HEADER    SCOPe/ASTRAL domain d1w4ha_ [120626]    0Oct-16-   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1w4ha_
REMARK  99 ASTRAL SCOPe-sun: 120626
REMARK  99 ASTRAL SCOPe-sccs: a.9.1.1
REMARK  99 ASTRAL Source-PDB: 1w4h
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.04
MODEL       1
ATOM      1  N   GLN A 126     -16.613  11.260  -4.332  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -17.280   9.942  -4.170  1.00  0.00           C  
ATOM      3  C   GLN A 126     -16.273   8.856  -3.803  1.00  0.00           C  
ATOM      4  O   GLN A 126     -16.396   8.207  -2.764  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -17.983   9.587  -5.482  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -19.153   8.632  -5.304  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -19.224   7.588  -6.402  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -18.308   7.459  -7.213  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -20.319   6.835  -6.432  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -15.754  11.113  -4.900  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -17.279  11.894  -4.817  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -16.381  11.616  -3.384  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -18.014  10.022  -3.383  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -18.353  10.494  -5.935  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -17.268   9.127  -6.147  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -19.049   8.128  -4.356  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -20.070   9.203  -5.310  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -21.008   6.994  -5.754  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -20.391   6.152  -7.130  1.00  0.00           H  
ATOM     20  N   ASN A 127     -15.277   8.665  -4.661  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -14.248   7.658  -4.427  1.00  0.00           C  
ATOM     22  C   ASN A 127     -12.962   8.303  -3.919  1.00  0.00           C  
ATOM     23  O   ASN A 127     -12.288   9.027  -4.650  1.00  0.00           O  
ATOM     24  CB  ASN A 127     -13.969   6.876  -5.712  1.00  0.00           C  
ATOM     25  CG  ASN A 127     -15.195   6.148  -6.223  1.00  0.00           C  
ATOM     26  OD1 ASN A 127     -16.131   5.878  -5.469  1.00  0.00           O  
ATOM     27  ND2 ASN A 127     -15.197   5.822  -7.511  1.00  0.00           N  
ATOM     28  H   ASN A 127     -15.232   9.215  -5.471  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -14.617   6.977  -3.675  1.00  0.00           H  
ATOM     30  HB2 ASN A 127     -13.635   7.561  -6.478  1.00  0.00           H  
ATOM     31  HB3 ASN A 127     -13.193   6.150  -5.521  1.00  0.00           H  
ATOM     32 HD21 ASN A 127     -14.417   6.068  -8.051  1.00  0.00           H  
ATOM     33 HD22 ASN A 127     -15.978   5.350  -7.868  1.00  0.00           H  
ATOM     34  N   ASN A 128     -12.628   8.033  -2.661  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -11.423   8.586  -2.055  1.00  0.00           C  
ATOM     36  C   ASN A 128     -10.172   8.018  -2.717  1.00  0.00           C  
ATOM     37  O   ASN A 128     -10.230   7.006  -3.414  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -11.400   8.289  -0.555  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -11.622   6.820  -0.253  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -10.778   5.977  -0.558  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -12.762   6.507   0.351  1.00  0.00           N  
ATOM     42  H   ASN A 128     -13.206   7.448  -2.128  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -11.439   9.656  -2.202  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -10.440   8.579  -0.151  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -12.177   8.860  -0.069  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -13.387   7.230   0.565  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -12.931   5.563   0.559  1.00  0.00           H  
ATOM     48  N   ASP A 129      -9.039   8.677  -2.493  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -7.772   8.238  -3.066  1.00  0.00           C  
ATOM     50  C   ASP A 129      -7.353   6.889  -2.492  1.00  0.00           C  
ATOM     51  O   ASP A 129      -7.370   6.689  -1.276  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -6.682   9.279  -2.805  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -5.407   8.984  -3.570  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -5.433   9.055  -4.818  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -4.382   8.684  -2.923  1.00  0.00           O  
ATOM     56  H   ASP A 129      -9.056   9.478  -1.927  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -7.910   8.134  -4.132  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -7.042  10.251  -3.104  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -6.452   9.292  -1.749  1.00  0.00           H  
ATOM     60  N   ALA A 130      -6.979   5.967  -3.371  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.555   4.637  -2.950  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.233   4.694  -2.192  1.00  0.00           C  
ATOM     63  O   ALA A 130      -4.978   3.876  -1.308  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -6.433   3.716  -4.156  1.00  0.00           C  
ATOM     65  H   ALA A 130      -6.987   6.186  -4.326  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.317   4.236  -2.298  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -6.792   2.732  -3.895  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -5.399   3.656  -4.460  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -7.025   4.110  -4.970  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.397   5.666  -2.543  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.102   5.829  -1.893  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.229   6.680  -0.634  1.00  0.00           C  
ATOM     73  O   LEU A 131      -3.827   7.756  -0.657  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.101   6.469  -2.858  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.284   5.482  -3.692  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.369   4.658  -2.798  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.204   4.575  -4.496  1.00  0.00           C  
ATOM     78  H   LEU A 131      -4.657   6.287  -3.254  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -2.744   4.849  -1.616  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.646   7.114  -3.533  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.415   7.074  -2.284  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.665   6.031  -4.386  1.00  0.00           H  
ATOM     83 HD11 LEU A 131       0.035   5.287  -2.020  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -0.933   3.851  -2.353  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.438   4.249  -3.388  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -2.834   5.176  -5.134  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -1.611   3.906  -5.101  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.821   3.999  -3.822  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.663   6.191   0.465  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.713   6.907   1.734  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.359   7.529   2.064  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.322   7.064   1.593  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.141   5.962   2.859  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.545   5.995   3.047  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.200   5.329   0.421  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.445   7.695   1.641  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -2.848   4.953   2.611  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.660   6.260   3.779  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.898   5.105   2.976  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.352   8.595   2.883  1.00  0.00           N  
ATOM    101  CA  PRO A 133      -0.117   9.282   3.275  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.930   8.320   3.828  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.086   8.335   3.406  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.578  10.252   4.365  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -2.017  10.498   4.067  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.546   9.215   3.490  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.307   9.837   2.451  1.00  0.00           H  
ATOM    108  HB2 PRO A 133      -0.447   9.796   5.335  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -0.003  11.163   4.307  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -2.543  10.744   4.979  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.112  11.299   3.350  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -2.951   8.588   4.270  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.295   9.419   2.740  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.517   7.484   4.775  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.419   6.516   5.386  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.863   5.465   4.374  1.00  0.00           C  
ATOM    117  O   ALA A 134       3.042   5.121   4.299  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.749   5.852   6.580  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.415   7.520   5.071  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.286   7.050   5.740  1.00  0.00           H  
ATOM    121  HB1 ALA A 134      -0.075   6.464   6.916  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.466   5.743   7.380  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       0.381   4.879   6.292  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.911   4.960   3.598  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.203   3.948   2.590  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.192   4.474   1.557  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.052   3.736   1.076  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.079   3.484   1.869  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.130   3.037   2.888  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.233   2.359   0.889  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.654   1.930   3.804  1.00  0.00           C  
ATOM    132  H   ILE A 135      -0.011   5.274   3.706  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.643   3.094   3.089  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.469   4.318   1.306  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.408   3.879   3.503  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.003   2.679   2.361  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.268   2.068   0.990  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.403   1.511   1.098  1.00  0.00           H  
ATOM    139 HG23 ILE A 135       0.053   2.702  -0.120  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.293   2.208   4.242  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.380   1.775   4.588  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.537   1.019   3.238  1.00  0.00           H  
ATOM    143  N   ARG A 136       2.069   5.754   1.219  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.960   6.369   0.245  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.391   6.379   0.768  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.320   5.971   0.071  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.505   7.795  -0.073  1.00  0.00           C  
ATOM    148  CG  ARG A 136       1.588   7.885  -1.282  1.00  0.00           C  
ATOM    149  CD  ARG A 136       1.636   9.265  -1.917  1.00  0.00           C  
ATOM    150  NE  ARG A 136       0.313   9.724  -2.333  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       0.013  10.996  -2.580  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       0.938  11.940  -2.457  1.00  0.00           N  
ATOM    153  NH2 ARG A 136      -1.216  11.326  -2.954  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.366   6.294   1.636  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.925   5.776  -0.657  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       1.978   8.191   0.781  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       3.376   8.406  -0.263  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       1.898   7.153  -2.013  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.575   7.678  -0.970  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       2.040   9.964  -1.199  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       2.283   9.227  -2.782  1.00  0.00           H  
ATOM    162  HE  ARG A 136      -0.389   9.047  -2.432  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       1.866  11.698  -2.175  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       0.706  12.895  -2.644  1.00  0.00           H  
ATOM    165 HH21 ARG A 136      -1.916  10.619  -3.048  1.00  0.00           H  
ATOM    166 HH22 ARG A 136      -1.442  12.283  -3.139  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.559   6.832   2.005  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.876   6.876   2.626  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.450   5.466   2.715  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.613   5.232   2.384  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.781   7.506   4.022  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.987   7.232   4.907  1.00  0.00           C  
ATOM    173  CD  ARG A 137       6.824   7.863   6.281  1.00  0.00           C  
ATOM    174  NE  ARG A 137       8.088   8.385   6.798  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       8.617   9.548   6.423  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       7.998  10.312   5.532  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       9.769   9.949   6.944  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.778   7.133   2.516  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.520   7.480   2.005  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.680   8.575   3.913  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.903   7.120   4.518  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       7.099   6.164   5.023  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       7.868   7.640   4.435  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       6.114   8.673   6.210  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       6.449   7.115   6.964  1.00  0.00           H  
ATOM    186  HE  ARG A 137       8.566   7.842   7.458  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       7.129  10.015   5.135  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       8.400  11.183   5.255  1.00  0.00           H  
ATOM    189 HH21 ARG A 137      10.239   9.378   7.617  1.00  0.00           H  
ATOM    190 HH22 ARG A 137      10.167  10.823   6.663  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.617   4.531   3.155  1.00  0.00           N  
ATOM    192  CA  LEU A 138       6.022   3.138   3.281  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.434   2.579   1.924  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.477   1.939   1.792  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.875   2.307   3.862  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.145   0.807   3.968  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.372   0.543   4.823  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.932   0.090   4.542  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.700   4.784   3.396  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.867   3.096   3.950  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.651   2.682   4.849  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       4.005   2.447   3.236  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.331   0.414   2.979  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       7.041   1.387   4.765  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.069   0.393   5.848  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       6.876  -0.343   4.464  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       3.039   0.439   4.046  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.037  -0.973   4.388  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.860   0.296   5.600  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.604   2.830   0.916  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.873   2.359  -0.437  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.190   2.924  -0.958  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.046   2.184  -1.442  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.733   2.761  -1.375  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.524   1.826  -1.369  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.458   2.328  -2.330  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       3.943   0.406  -1.726  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.791   3.346   1.087  1.00  0.00           H  
ATOM    219  HA  LEU A 139       5.942   1.283  -0.407  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.399   3.750  -1.096  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.122   2.803  -2.381  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.093   1.809  -0.378  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.932   2.786  -3.186  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.850   1.499  -2.656  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.837   3.057  -1.831  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       5.017   0.361  -1.831  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.629  -0.269  -0.945  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.479   0.118  -2.658  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.344   4.240  -0.856  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.555   4.903  -1.319  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.778   4.394  -0.567  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.888   4.390  -1.097  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.425   6.410  -1.161  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.625   4.776  -0.463  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.674   4.683  -2.370  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       8.755   6.699  -0.175  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.392   6.698  -1.294  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       9.034   6.904  -1.904  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.568   3.964   0.674  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.655   3.453   1.496  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.186   2.137   0.939  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.397   1.931   0.856  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.187   3.261   2.941  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.256   4.528   3.777  1.00  0.00           C  
ATOM    245  CD  GLU A 141      11.392   4.502   4.781  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      11.228   3.871   5.847  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      12.444   5.114   4.502  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.662   3.992   1.044  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.448   4.181   1.478  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.162   2.916   2.931  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      10.805   2.510   3.410  1.00  0.00           H  
ATOM    252  HG2 GLU A 141      10.398   5.371   3.117  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.324   4.642   4.311  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.273   1.251   0.558  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.651  -0.045   0.005  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.672  -0.004  -1.521  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.637  -1.046  -2.177  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.683  -1.127   0.486  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.626  -1.260   1.976  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.522  -2.020   2.699  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.773  -0.725   2.883  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.223  -1.946   3.983  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.167  -1.167   4.121  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.323   1.474   0.648  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.643  -0.278   0.361  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.689  -0.892   0.136  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.988  -2.080   0.077  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.267  -2.536   2.326  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.938  -0.071   2.669  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.753  -2.439   4.785  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.688  -1.006   4.961  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.728   1.202  -2.082  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.752   1.374  -3.532  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.615   0.601  -4.193  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.746   0.133  -5.324  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.098   0.913  -4.098  1.00  0.00           C  
ATOM    277  CG  ASN A 143      12.647   1.874  -5.134  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      11.968   2.813  -5.550  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      13.884   1.644  -5.557  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.753   1.996  -1.510  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.626   2.425  -3.743  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.812   0.834  -3.292  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      11.974  -0.056  -4.560  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      14.367   0.877  -5.183  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      14.265   2.250  -6.227  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.502   0.469  -3.480  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.344  -0.253  -4.001  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.318   0.707  -4.592  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.400   1.920  -4.404  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.689  -1.088  -2.896  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.243  -2.504  -2.719  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.329  -3.319  -1.818  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.413  -3.196  -4.065  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.459   0.863  -2.581  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.692  -0.911  -4.781  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.807  -0.560  -1.960  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.634  -1.165  -3.112  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.211  -2.446  -2.244  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.983  -2.702  -1.002  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.481  -3.670  -2.389  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.873  -4.165  -1.424  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.709  -2.784  -4.772  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.419  -3.039  -4.424  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       7.231  -4.254  -3.952  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.345   0.146  -5.303  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.290   0.938  -5.922  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.919   0.362  -5.580  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.674  -0.830  -5.764  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.476   0.979  -7.440  1.00  0.00           C  
ATOM    310  CG  ASP A 145       4.100   2.323  -8.033  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       4.937   3.248  -7.982  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       2.969   2.449  -8.548  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.334  -0.828  -5.411  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.355   1.942  -5.531  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.511   0.780  -7.675  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       3.856   0.220  -7.893  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.029   1.213  -5.081  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.685   0.785  -4.711  1.00  0.00           C  
ATOM    319  C   ALA A 146      -0.004   0.065  -5.867  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.867  -0.788  -5.653  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.143   1.979  -4.261  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.283   2.152  -4.956  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.770   0.103  -3.877  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.061   2.822  -4.905  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.193   1.731  -4.312  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.117   2.235  -3.243  1.00  0.00           H  
ATOM    327  N   SER A 147       0.387   0.406  -7.092  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.191  -0.215  -8.279  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.053  -1.733  -8.219  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.956  -2.467  -8.622  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.486   0.321  -9.542  1.00  0.00           C  
ATOM    332  OG  SER A 147      -0.447   0.471 -10.598  1.00  0.00           O  
ATOM    333  H   SER A 147       1.082   1.088  -7.199  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.241   0.038  -8.309  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.927   1.284  -9.330  1.00  0.00           H  
ATOM    336  HB3 SER A 147       1.258  -0.368  -9.854  1.00  0.00           H  
ATOM    337  HG  SER A 147      -0.314   1.321 -11.024  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.082  -2.196  -7.705  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.340  -3.625  -7.582  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.607  -4.214  -6.380  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.366  -5.419  -6.317  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.835  -3.884  -7.467  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.761  -1.560  -7.397  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.984  -4.108  -8.480  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.372  -3.172  -8.077  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.055  -4.885  -7.804  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.142  -3.776  -6.436  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.257  -3.355  -5.427  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.446  -3.789  -4.226  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.952  -3.601  -4.372  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.412  -2.630  -4.970  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.041  -3.014  -2.986  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.566  -3.077  -2.887  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.600  -3.569  -1.724  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.164  -1.961  -2.059  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.478  -2.406  -5.532  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.234  -4.837  -4.076  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.263  -1.984  -3.092  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.852  -4.014  -2.433  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       1.988  -3.018  -3.880  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.653  -3.733  -1.897  1.00  0.00           H  
ATOM    362 HG22 ILE A 149      -0.128  -4.504  -1.462  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.473  -2.863  -0.916  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.766  -1.014  -2.389  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       1.917  -2.113  -1.018  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       3.238  -1.961  -2.178  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.715  -4.539  -3.819  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.171  -4.477  -3.884  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.742  -3.809  -2.638  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.330  -4.110  -1.517  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.755  -5.882  -4.039  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -4.826  -6.357  -5.480  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -4.474  -7.832  -5.600  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -2.972  -8.056  -5.520  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -2.629  -9.209  -4.643  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.289  -5.289  -3.353  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.439  -3.889  -4.748  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.144  -6.577  -3.482  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.756  -5.889  -3.631  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -5.829  -6.206  -5.850  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.131  -5.781  -6.074  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -4.951  -8.372  -4.797  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -4.835  -8.201  -6.549  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -2.597  -8.248  -6.514  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -2.508  -7.164  -5.126  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -3.353  -9.326  -3.906  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -2.579 -10.084  -5.205  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -1.709  -9.051  -4.187  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.690  -2.901  -2.840  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.300  -2.207  -1.723  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.583  -2.865  -1.256  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.494  -3.096  -2.052  1.00  0.00           O  
ATOM    393  H   GLY A 151      -5.978  -2.702  -3.755  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.515  -1.191  -2.020  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.600  -2.189  -0.901  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.653  -3.169   0.035  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.832  -3.808   0.607  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.511  -2.901   1.630  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.186  -3.378   2.542  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.447  -5.134   1.265  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -9.592  -5.787   1.786  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.456  -4.974   2.397  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.892  -2.960   0.617  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.526  -4.004  -0.197  1.00  0.00           H  
ATOM    405  HB  THR A 152      -7.999  -5.777   0.520  1.00  0.00           H  
ATOM    406  HG1 THR A 152     -10.295  -5.771   1.132  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -7.098  -3.956   2.421  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -7.938  -5.208   3.334  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -6.623  -5.645   2.244  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.332  -1.592   1.475  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.942  -0.652   2.398  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.334  -0.239   1.964  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.910  -0.835   1.054  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.787  -1.262   0.730  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.318   0.228   2.462  1.00  0.00           H  
ATOM    416  HA3 GLY A 153     -10.000  -1.111   3.374  1.00  0.00           H  
ATOM    417  N   VAL A 154     -11.877   0.785   2.615  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.212   1.275   2.287  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.299   1.678   0.818  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.006   2.817   0.459  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.602   2.480   3.167  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.027   2.924   2.870  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.441   2.139   4.640  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.370   1.221   3.330  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.915   0.476   2.473  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -12.938   3.299   2.935  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.674   2.060   2.832  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.365   3.592   3.648  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.054   3.435   1.919  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -12.714   1.348   4.751  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -13.104   3.013   5.177  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.390   1.814   5.042  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.697   0.733  -0.027  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.809   1.009  -1.448  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.715   0.340  -2.261  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.689   0.454  -3.487  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.914  -0.159   0.316  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.754   2.077  -1.600  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.768   0.656  -1.797  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.807  -0.356  -1.582  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.719  -1.026  -2.269  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.409  -0.268  -2.165  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.460  -0.553  -2.895  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.873  -0.412  -0.606  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.978  -1.132  -3.312  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.589  -2.009  -1.841  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.357   0.702  -1.255  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -8.155   1.504  -1.058  1.00  0.00           C  
ATOM    449  C   ARG A 157      -7.029   0.671  -0.456  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.265  -0.404   0.098  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.457   2.699  -0.153  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.060   2.317   1.187  1.00  0.00           C  
ATOM    453  CD  ARG A 157      -9.818   3.478   1.804  1.00  0.00           C  
ATOM    454  NE  ARG A 157      -8.954   4.318   2.630  1.00  0.00           N  
ATOM    455  CZ  ARG A 157      -8.383   3.907   3.759  1.00  0.00           C  
ATOM    456  NH1 ARG A 157      -8.586   2.672   4.203  1.00  0.00           N  
ATOM    457  NH2 ARG A 157      -7.606   4.732   4.447  1.00  0.00           N  
ATOM    458  H   ARG A 157     -10.146   0.882  -0.705  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.840   1.869  -2.023  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -7.539   3.235   0.031  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -9.150   3.353  -0.660  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.741   1.492   1.044  1.00  0.00           H  
ATOM    463  HG3 ARG A 157      -8.267   2.019   1.856  1.00  0.00           H  
ATOM    464  HD2 ARG A 157     -10.236   4.079   1.010  1.00  0.00           H  
ATOM    465  HD3 ARG A 157     -10.616   3.085   2.416  1.00  0.00           H  
ATOM    466  HE  ARG A 157      -8.790   5.235   2.326  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -9.170   2.044   3.689  1.00  0.00           H  
ATOM    468 HH12 ARG A 157      -8.153   2.370   5.053  1.00  0.00           H  
ATOM    469 HH21 ARG A 157      -7.450   5.663   4.118  1.00  0.00           H  
ATOM    470 HH22 ARG A 157      -7.175   4.424   5.296  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.804   1.176  -0.567  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.637   0.481  -0.033  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.530   0.677   1.475  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.855   1.744   1.998  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.363   0.984  -0.716  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.926   0.184  -1.946  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.783  -1.290  -1.600  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.918   0.374  -3.082  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.682   2.037  -1.018  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.755  -0.571  -0.240  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.522   2.009  -1.017  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.559   0.958   0.004  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.963   0.545  -2.276  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.266  -1.390  -0.657  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -3.761  -1.739  -1.524  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -2.218  -1.786  -2.375  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.453   1.302  -2.943  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.388   0.401  -4.023  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -4.620  -0.448  -3.089  1.00  0.00           H  
ATOM    490  N   THR A 159      -4.069  -0.359   2.171  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.917  -0.299   3.620  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.545  -0.813   4.044  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.894  -1.558   3.310  1.00  0.00           O  
ATOM    494  CB  THR A 159      -5.015  -1.114   4.305  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.441  -2.181   3.474  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.236  -0.294   4.662  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.825  -1.182   1.697  1.00  0.00           H  
ATOM    498  HA  THR A 159      -4.009   0.734   3.919  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.621  -1.534   5.219  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -5.185  -3.017   3.870  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.289   0.572   4.018  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -7.124  -0.895   4.532  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.165   0.027   5.691  1.00  0.00           H  
ATOM    504  N   ARG A 160      -2.112  -0.412   5.237  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.816  -0.831   5.762  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.671  -2.350   5.709  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.435  -2.873   5.575  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.643  -0.342   7.201  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.718  -0.668   7.795  1.00  0.00           C  
ATOM    510  CD  ARG A 160       0.997   0.162   9.038  1.00  0.00           C  
ATOM    511  NE  ARG A 160       0.993   1.595   8.753  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       1.113   2.537   9.685  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       1.246   2.203  10.963  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       1.100   3.817   9.339  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.676   0.180   5.775  1.00  0.00           H  
ATOM    516  HA  ARG A 160      -0.049  -0.387   5.146  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.775   0.730   7.224  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.400  -0.801   7.820  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       0.744  -1.713   8.059  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.480  -0.462   7.057  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       0.236  -0.050   9.774  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.964  -0.115   9.430  1.00  0.00           H  
ATOM    523  HE  ARG A 160       0.897   1.870   7.817  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       1.257   1.239  11.230  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       1.335   2.916  11.658  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       1.001   4.074   8.378  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       1.190   4.526  10.039  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.795  -3.051   5.812  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.793  -4.508   5.772  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.430  -5.008   4.377  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.701  -5.989   4.228  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.162  -5.053   6.186  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.087  -6.170   7.213  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -4.287  -6.192   8.140  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -4.975  -5.155   8.245  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -4.539  -7.246   8.761  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.647  -2.577   5.915  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -1.049  -4.857   6.472  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.744  -4.246   6.606  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.667  -5.431   5.309  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -3.037  -7.116   6.693  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -2.194  -6.039   7.805  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.943  -4.325   3.359  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.674  -4.698   1.975  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.223  -4.408   1.608  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.407  -5.169   0.873  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.610  -3.944   1.028  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -4.052  -3.973   1.495  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.452  -4.973   2.127  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.782  -2.996   1.226  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.516  -3.552   3.542  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.852  -5.757   1.877  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.294  -2.914   0.964  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.558  -4.394   0.048  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.301  -3.304   2.127  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.679  -2.912   1.856  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.662  -3.860   2.533  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.589  -4.364   1.899  1.00  0.00           O  
ATOM    559  CB  VAL A 163       1.961  -1.474   2.334  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.334  -1.015   1.870  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.881  -0.523   1.843  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.253  -2.740   2.708  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.833  -2.951   0.788  1.00  0.00           H  
ATOM    564  HB  VAL A 163       1.951  -1.468   3.414  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.421  -1.162   0.803  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.460   0.035   2.100  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.096  -1.589   2.375  1.00  0.00           H  
ATOM    568 HG21 VAL A 163      -0.084  -0.859   2.193  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       1.076   0.468   2.223  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       0.884  -0.501   0.763  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.453  -4.101   3.824  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.320  -4.989   4.587  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.239  -6.417   4.054  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.228  -7.150   4.062  1.00  0.00           O  
ATOM    575  CB  GLU A 164       2.938  -4.965   6.067  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.045  -3.586   6.701  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.450  -3.270   7.174  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       5.155  -4.205   7.606  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       4.845  -2.086   7.111  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.695  -3.669   4.273  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.334  -4.636   4.480  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       1.918  -5.306   6.170  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.589  -5.636   6.608  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       2.752  -2.846   5.971  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.376  -3.541   7.548  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.055  -6.804   3.592  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.845  -8.144   3.056  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.548  -8.309   1.713  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.114  -9.363   1.423  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.348  -8.425   2.900  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.292  -9.019   4.145  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -0.421 -10.532   4.040  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -1.824 -10.999   4.392  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -2.856 -10.352   3.536  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.304  -6.174   3.613  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.263  -8.850   3.757  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.157  -7.500   2.667  1.00  0.00           H  
ATOM    598  HB3 LYS A 165       0.208  -9.118   2.083  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.320  -8.779   5.001  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -1.276  -8.591   4.270  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -0.195 -10.834   3.028  1.00  0.00           H  
ATOM    602  HD3 LYS A 165       0.282 -10.990   4.719  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -1.878 -12.068   4.258  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -2.023 -10.755   5.426  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -2.439 -10.069   2.626  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -3.637 -11.015   3.354  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -3.235  -9.507   4.009  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.508  -7.261   0.896  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.142  -7.290  -0.417  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.651  -7.469  -0.291  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.291  -8.060  -1.160  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.832  -6.003  -1.183  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.296  -6.026  -2.606  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.435  -6.133  -3.678  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.542  -5.952  -3.133  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.130  -6.123  -4.801  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.410  -6.014  -4.499  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.042  -6.449   1.184  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.736  -8.130  -0.962  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.764  -5.843  -1.186  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.314  -5.174  -0.688  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.459  -6.204  -3.623  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.467  -5.859  -2.581  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.720  -6.191  -5.798  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.136  -5.891  -5.146  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.215  -6.952   0.796  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.650  -7.054   1.034  1.00  0.00           C  
ATOM    628  C   LEU A 167       7.010  -8.410   1.631  1.00  0.00           C  
ATOM    629  O   LEU A 167       8.111  -8.919   1.420  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.114  -5.933   1.966  1.00  0.00           C  
ATOM    631  CG  LEU A 167       6.976  -4.520   1.396  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.570  -3.540   2.485  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.277  -4.082   0.739  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.653  -6.491   1.453  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.152  -6.948   0.083  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.536  -5.990   2.878  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.152  -6.099   2.207  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.202  -4.518   0.641  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       5.685  -3.903   2.986  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.374  -3.442   3.199  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.362  -2.576   2.044  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       8.531  -4.773  -0.050  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.155  -3.091   0.325  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       9.065  -4.070   1.476  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.078  -8.991   2.379  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.299 -10.289   3.006  1.00  0.00           C  
ATOM    647  C   ALA A 168       6.576 -11.365   1.961  1.00  0.00           C  
ATOM    648  O   ALA A 168       7.333 -12.304   2.210  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.099 -10.675   3.857  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.220  -8.537   2.511  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.158 -10.201   3.655  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       4.980 -11.747   3.846  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       4.210 -10.210   3.456  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       5.255 -10.340   4.872  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.960 -11.223   0.793  1.00  0.00           N  
ATOM    656  CA  LYS A 169       6.142 -12.186  -0.288  1.00  0.00           C  
ATOM    657  C   LYS A 169       7.256 -11.743  -1.230  1.00  0.00           C  
ATOM    658  O   LYS A 169       7.950 -12.572  -1.819  1.00  0.00           O  
ATOM    659  CB  LYS A 169       4.837 -12.360  -1.070  1.00  0.00           C  
ATOM    660  CG  LYS A 169       4.237 -11.049  -1.551  1.00  0.00           C  
ATOM    661  CD  LYS A 169       3.872 -11.106  -3.027  1.00  0.00           C  
ATOM    662  CE  LYS A 169       2.525 -10.454  -3.295  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       1.397 -11.401  -3.078  1.00  0.00           N  
ATOM    664  H   LYS A 169       5.368 -10.454   0.654  1.00  0.00           H  
ATOM    665  HA  LYS A 169       6.415 -13.132   0.153  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       5.029 -12.983  -1.931  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       4.115 -12.851  -0.435  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       3.344 -10.842  -0.978  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       4.955 -10.257  -1.397  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       4.631 -10.589  -3.595  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       3.831 -12.140  -3.337  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       2.409  -9.611  -2.632  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       2.504 -10.111  -4.319  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       1.690 -12.368  -3.322  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       1.102 -11.381  -2.080  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       0.588 -11.134  -3.674  1.00  0.00           H  
ATOM    677  N   ALA A 170       7.423 -10.431  -1.369  1.00  0.00           N  
ATOM    678  CA  ALA A 170       8.453  -9.880  -2.239  1.00  0.00           C  
ATOM    679  C   ALA A 170       9.847 -10.155  -1.684  1.00  0.00           C  
ATOM    680  O   ALA A 170      10.813  -9.538  -2.179  1.00  0.00           O  
ATOM    681  CB  ALA A 170       8.243  -8.385  -2.424  1.00  0.00           C  
ATOM    682  OXT ALA A 170       9.961 -10.987  -0.759  1.00  0.00           O  
ATOM    683  H   ALA A 170       6.839  -9.821  -0.872  1.00  0.00           H  
ATOM    684  HA  ALA A 170       8.363 -10.354  -3.206  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       7.191  -8.157  -2.342  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       8.601  -8.089  -3.400  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       8.789  -7.847  -1.663  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL       2
ATOM      1  N   GLN A 126     -13.843  16.878  -2.761  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -13.735  15.478  -2.275  1.00  0.00           C  
ATOM      3  C   GLN A 126     -12.897  14.628  -3.224  1.00  0.00           C  
ATOM      4  O   GLN A 126     -13.352  14.253  -4.305  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -15.145  14.895  -2.149  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -15.318  13.973  -0.953  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -16.757  13.542  -0.753  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -17.352  13.792   0.296  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -17.325  12.890  -1.760  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -14.061  16.845  -3.777  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -14.608  17.340  -2.230  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -12.929  17.344  -2.587  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -13.266  15.486  -1.302  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -15.849  15.707  -2.055  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -15.371  14.335  -3.044  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -14.712  13.092  -1.104  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -14.985  14.491  -0.065  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -16.790  12.726  -2.566  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -18.256  12.600  -1.659  1.00  0.00           H  
ATOM     20  N   ASN A 127     -11.669  14.326  -2.813  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -10.767  13.521  -3.627  1.00  0.00           C  
ATOM     22  C   ASN A 127     -11.001  12.033  -3.386  1.00  0.00           C  
ATOM     23  O   ASN A 127     -11.582  11.640  -2.374  1.00  0.00           O  
ATOM     24  CB  ASN A 127      -9.311  13.876  -3.316  1.00  0.00           C  
ATOM     25  CG  ASN A 127      -8.408  13.721  -4.524  1.00  0.00           C  
ATOM     26  OD1 ASN A 127      -8.340  14.602  -5.381  1.00  0.00           O  
ATOM     27  ND2 ASN A 127      -7.709  12.594  -4.598  1.00  0.00           N  
ATOM     28  H   ASN A 127     -11.363  14.654  -1.941  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -10.969  13.741  -4.663  1.00  0.00           H  
ATOM     30  HB2 ASN A 127      -9.261  14.902  -2.983  1.00  0.00           H  
ATOM     31  HB3 ASN A 127      -8.949  13.229  -2.532  1.00  0.00           H  
ATOM     32 HD21 ASN A 127      -7.812  11.936  -3.880  1.00  0.00           H  
ATOM     33 HD22 ASN A 127      -7.116  12.468  -5.369  1.00  0.00           H  
ATOM     34  N   ASN A 128     -10.544  11.208  -4.324  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -10.703   9.762  -4.215  1.00  0.00           C  
ATOM     36  C   ASN A 128      -9.723   9.182  -3.201  1.00  0.00           C  
ATOM     37  O   ASN A 128      -8.521   9.442  -3.267  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -10.500   9.102  -5.581  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -11.670   8.221  -5.977  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -12.787   8.702  -6.166  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -11.418   6.924  -6.105  1.00  0.00           N  
ATOM     42  H   ASN A 128     -10.089  11.580  -5.108  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -11.710   9.565  -3.876  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -10.382   9.869  -6.331  1.00  0.00           H  
ATOM     45  HB3 ASN A 128      -9.609   8.492  -5.552  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -10.504   6.611  -5.940  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -12.156   6.332  -6.361  1.00  0.00           H  
ATOM     48  N   ASP A 129     -10.242   8.395  -2.265  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -9.412   7.779  -1.237  1.00  0.00           C  
ATOM     50  C   ASP A 129      -8.913   6.411  -1.690  1.00  0.00           C  
ATOM     51  O   ASP A 129      -9.702   5.492  -1.907  1.00  0.00           O  
ATOM     52  CB  ASP A 129     -10.198   7.642   0.069  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -9.293   7.441   1.269  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -8.565   8.390   1.630  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -9.314   6.335   1.849  1.00  0.00           O  
ATOM     56  H   ASP A 129     -11.208   8.226  -2.265  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -8.561   8.422  -1.068  1.00  0.00           H  
ATOM     58  HB2 ASP A 129     -10.780   8.536   0.227  1.00  0.00           H  
ATOM     59  HB3 ASP A 129     -10.861   6.793  -0.006  1.00  0.00           H  
ATOM     60  N   ALA A 130      -7.597   6.282  -1.829  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.994   5.026  -2.257  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.573   4.890  -1.724  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.189   3.841  -1.207  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -7.003   4.925  -3.775  1.00  0.00           C  
ATOM     65  H   ALA A 130      -7.020   7.051  -1.641  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.591   4.220  -1.863  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -8.013   5.040  -4.136  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -6.621   3.961  -4.073  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -6.380   5.704  -4.190  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.798   5.958  -1.855  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.416   5.965  -1.387  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.274   6.807  -0.123  1.00  0.00           C  
ATOM     73  O   LEU A 131      -3.473   8.021  -0.149  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.489   6.500  -2.480  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.787   5.427  -3.315  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.807   4.641  -2.458  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.807   4.497  -3.952  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.165   6.763  -2.275  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.139   4.946  -1.159  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -3.072   7.120  -3.146  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.731   7.113  -2.016  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -1.228   5.905  -4.107  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.464   5.262  -1.644  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.298   3.766  -2.061  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.037   4.339  -3.061  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.620   4.326  -3.261  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -3.191   4.947  -4.856  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.335   3.555  -4.192  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.929   6.154   0.982  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.760   6.843   2.256  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.362   7.451   2.363  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.401   6.916   1.813  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.004   5.879   3.421  1.00  0.00           C  
ATOM     94  OG  SER A 132      -3.406   4.602   2.956  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.784   5.186   0.939  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.489   7.638   2.301  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -2.094   5.768   3.993  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -3.782   6.277   4.057  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.090   4.251   3.531  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.233   8.582   3.078  1.00  0.00           N  
ATOM    101  CA  PRO A 133       0.054   9.261   3.255  1.00  0.00           C  
ATOM    102  C   PRO A 133       1.137   8.322   3.777  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.237   8.260   3.227  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.252  10.348   4.287  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.712  10.605   4.147  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.329   9.286   3.768  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.390   9.717   2.335  1.00  0.00           H  
ATOM    108  HB2 PRO A 133      -0.007   9.987   5.276  1.00  0.00           H  
ATOM    109  HB3 PRO A 133       0.327  11.232   4.067  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -2.117  10.953   5.085  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -1.883  11.334   3.369  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -2.639   8.748   4.652  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.168   9.438   3.105  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.817   7.593   4.841  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.762   6.657   5.440  1.00  0.00           C  
ATOM    116  C   ALA A 134       2.156   5.563   4.453  1.00  0.00           C  
ATOM    117  O   ALA A 134       3.309   5.135   4.417  1.00  0.00           O  
ATOM    118  CB  ALA A 134       1.170   6.046   6.700  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.075   7.688   5.234  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.645   7.211   5.719  1.00  0.00           H  
ATOM    121  HB1 ALA A 134       1.032   6.816   7.444  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.839   5.291   7.083  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       0.216   5.596   6.468  1.00  0.00           H  
ATOM    124  N   ILE A 135       1.191   5.114   3.657  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.441   4.069   2.672  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.398   4.551   1.587  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.223   3.786   1.091  1.00  0.00           O  
ATOM    128  CB  ILE A 135       0.133   3.589   2.013  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -0.894   3.211   3.082  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.404   2.409   1.087  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.448   2.071   3.972  1.00  0.00           C  
ATOM    132  H   ILE A 135       0.292   5.495   3.733  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.891   3.229   3.184  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.261   4.398   1.417  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.083   4.068   3.711  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -1.814   2.915   2.599  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.376   1.993   1.308  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.354   1.653   1.236  1.00  0.00           H  
ATOM    139 HG23 ILE A 135       0.381   2.745   0.062  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.590   1.849   3.779  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -0.570   2.354   5.007  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -1.048   1.197   3.766  1.00  0.00           H  
ATOM    143  N   ARG A 136       2.286   5.826   1.226  1.00  0.00           N  
ATOM    144  CA  ARG A 136       3.149   6.402   0.203  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.601   6.407   0.674  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.514   6.102  -0.094  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.674   7.817  -0.157  1.00  0.00           C  
ATOM    148  CG  ARG A 136       3.588   8.929   0.330  1.00  0.00           C  
ATOM    149  CD  ARG A 136       3.098  10.295  -0.122  1.00  0.00           C  
ATOM    150  NE  ARG A 136       3.985  11.369   0.317  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       3.952  11.908   1.534  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       3.080  11.476   2.438  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       4.794  12.884   1.850  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.612   6.391   1.658  1.00  0.00           H  
ATOM    155  HA  ARG A 136       3.079   5.779  -0.673  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       2.597   7.894  -1.232  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       1.696   7.974   0.274  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       3.621   8.906   1.408  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       4.578   8.761  -0.066  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       3.046  10.304  -1.201  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       2.113  10.463   0.287  1.00  0.00           H  
ATOM    162  HE  ARG A 136       4.640  11.708  -0.328  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       2.444  10.740   2.207  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       3.061  11.887   3.348  1.00  0.00           H  
ATOM    165 HH21 ARG A 136       5.453  13.214   1.174  1.00  0.00           H  
ATOM    166 HH22 ARG A 136       4.769  13.289   2.764  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.804   6.740   1.944  1.00  0.00           N  
ATOM    168  CA  ARG A 137       6.147   6.763   2.517  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.685   5.343   2.602  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.833   5.073   2.247  1.00  0.00           O  
ATOM    171  CB  ARG A 137       6.154   7.406   3.912  1.00  0.00           C  
ATOM    172  CG  ARG A 137       4.954   8.295   4.200  1.00  0.00           C  
ATOM    173  CD  ARG A 137       5.171   9.136   5.448  1.00  0.00           C  
ATOM    174  NE  ARG A 137       4.298  10.307   5.476  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       4.020  10.998   6.579  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       4.543  10.639   7.746  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       3.217  12.051   6.516  1.00  0.00           N  
ATOM    178  H   ARG A 137       4.035   6.960   2.509  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.780   7.338   1.857  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       6.175   6.622   4.654  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       7.048   8.004   4.013  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       4.793   8.952   3.358  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       4.084   7.670   4.344  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       4.967   8.527   6.316  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       6.199   9.463   5.472  1.00  0.00           H  
ATOM    186  HE  ARG A 137       3.899  10.595   4.628  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       5.148   9.847   7.800  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       4.330  11.162   8.571  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       2.821  12.327   5.640  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       3.007  12.571   7.345  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.832   4.437   3.068  1.00  0.00           N  
ATOM    192  CA  LEU A 138       6.196   3.033   3.194  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.553   2.451   1.832  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.548   1.741   1.687  1.00  0.00           O  
ATOM    195  CB  LEU A 138       5.040   2.244   3.815  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.234   0.729   3.856  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.548   0.381   4.536  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       4.070   0.062   4.571  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.930   4.721   3.324  1.00  0.00           H  
ATOM    200  HA  LEU A 138       7.057   2.967   3.842  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.894   2.596   4.826  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       4.145   2.453   3.247  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.270   0.350   2.845  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       7.351   0.933   4.070  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.493   0.641   5.582  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       6.736  -0.679   4.437  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       3.141   0.373   4.114  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.167  -1.011   4.495  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       4.073   0.350   5.613  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.732   2.762   0.833  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.957   2.278  -0.522  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.268   2.818  -1.081  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.084   2.066  -1.614  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.798   2.689  -1.433  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.555   1.802  -1.348  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.449   2.352  -2.233  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       3.891   0.369  -1.737  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.958   3.335   1.013  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.011   1.200  -0.484  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.512   3.699  -1.179  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.149   2.679  -2.454  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.192   1.797  -0.330  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.883   2.925  -3.038  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.876   1.534  -2.640  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.801   2.988  -1.647  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       4.963   0.251  -1.794  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.494  -0.308  -0.996  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.454   0.145  -2.700  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.464   4.125  -0.955  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.677   4.764  -1.448  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.911   4.201  -0.752  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.998   4.165  -1.328  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.598   6.270  -1.250  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.778   4.673  -0.521  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.751   4.567  -2.507  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       9.564   6.711  -1.450  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.867   6.685  -1.929  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       8.308   6.486  -0.233  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.735   3.761   0.489  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.832   3.198   1.261  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.270   1.856   0.688  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.464   1.585   0.556  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.425   3.033   2.726  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.627   4.287   3.560  1.00  0.00           C  
ATOM    245  CD  GLU A 141      10.254   4.085   5.015  1.00  0.00           C  
ATOM    246  OE1 GLU A 141       9.069   3.802   5.292  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      11.147   4.209   5.880  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.846   3.816   0.896  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.658   3.887   1.202  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.380   2.764   2.768  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.010   2.238   3.163  1.00  0.00           H  
ATOM    252  HG2 GLU A 141      11.666   4.574   3.508  1.00  0.00           H  
ATOM    253  HG3 GLU A 141      10.014   5.077   3.152  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.298   1.019   0.346  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.585  -0.296  -0.216  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.572  -0.258  -1.743  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.471  -1.296  -2.396  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.566  -1.319   0.289  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.579  -1.491   1.777  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.486  -2.295   2.433  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.790  -0.955   2.738  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.255  -2.248   3.733  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.231  -1.442   3.943  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.365   1.292   0.474  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.568  -0.589   0.116  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.574  -1.002   0.001  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.777  -2.279  -0.160  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.195  -2.823   2.009  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.966  -0.272   2.584  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.810  -2.777   4.494  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.891  -1.177   4.824  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.675   0.944  -2.309  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.676   1.111  -3.758  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.480   0.407  -4.392  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.551  -0.054  -5.532  1.00  0.00           O  
ATOM    276  CB  ASN A 143      11.976   0.567  -4.353  1.00  0.00           C  
ATOM    277  CG  ASN A 143      13.176   1.423  -4.000  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      13.788   1.250  -2.947  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      13.520   2.354  -4.883  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.754   1.737  -1.738  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.609   2.168  -3.970  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.147  -0.431  -3.978  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      11.885   0.532  -5.429  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      12.986   2.435  -5.701  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      14.292   2.922  -4.681  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.382   0.323  -3.646  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.174  -0.330  -4.141  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.162   0.692  -4.647  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.278   1.886  -4.376  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.534  -1.182  -3.039  1.00  0.00           C  
ATOM    291  CG  LEU A 144       6.991  -2.644  -2.976  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.055  -3.451  -2.090  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.058  -3.256  -4.368  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.387   0.708  -2.743  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.458  -0.971  -4.961  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.754  -0.720  -2.087  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.464  -1.172  -3.182  1.00  0.00           H  
ATOM    298  HG  LEU A 144       7.977  -2.684  -2.541  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.753  -2.852  -1.243  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.182  -3.739  -2.658  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.565  -4.336  -1.740  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.354  -2.755  -5.016  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.056  -3.140  -4.764  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       6.812  -4.305  -4.313  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.164   0.204  -5.377  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.118   1.060  -5.921  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.740   0.494  -5.596  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.448  -0.664  -5.897  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.280   1.202  -7.436  1.00  0.00           C  
ATOM    310  CG  ASP A 145       3.917   2.589  -7.929  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       3.079   3.250  -7.280  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       4.470   3.015  -8.965  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.128  -0.760  -5.550  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.213   2.034  -5.463  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.307   1.004  -7.702  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       3.641   0.485  -7.928  1.00  0.00           H  
ATOM    317  N   ALA A 146       1.895   1.314  -4.976  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.547   0.891  -4.608  1.00  0.00           C  
ATOM    319  C   ALA A 146      -0.179   0.263  -5.793  1.00  0.00           C  
ATOM    320  O   ALA A 146      -1.027  -0.612  -5.620  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.243   2.071  -4.061  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.186   2.225  -4.761  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.633   0.153  -3.822  1.00  0.00           H  
ATOM    324  HB1 ALA A 146      -0.103   2.927  -4.704  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.292   1.815  -4.024  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.106   2.306  -3.065  1.00  0.00           H  
ATOM    327  N   SER A 147       0.163   0.710  -6.998  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.453   0.183  -8.212  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.293  -1.332  -8.283  1.00  0.00           C  
ATOM    330  O   SER A 147      -1.174  -2.039  -8.773  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.167   0.833  -9.450  1.00  0.00           C  
ATOM    332  OG  SER A 147       1.522   0.446  -9.605  1.00  0.00           O  
ATOM    333  H   SER A 147       0.851   1.405  -7.074  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.506   0.421  -8.180  1.00  0.00           H  
ATOM    335  HB2 SER A 147      -0.383   0.528 -10.328  1.00  0.00           H  
ATOM    336  HB3 SER A 147       0.120   1.907  -9.352  1.00  0.00           H  
ATOM    337  HG  SER A 147       1.563  -0.478  -9.864  1.00  0.00           H  
ATOM    338  N   ALA A 148       0.835  -1.823  -7.782  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.114  -3.253  -7.778  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.469  -3.932  -6.574  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.247  -5.143  -6.577  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.617  -3.497  -7.780  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.496  -1.207  -7.402  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.703  -3.676  -8.684  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.108  -2.716  -8.341  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       2.983  -3.495  -6.763  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       2.825  -4.453  -8.236  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.172  -3.144  -5.544  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.446  -3.668  -4.334  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.957  -3.464  -4.355  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.440  -2.349  -4.549  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.135  -2.994  -3.076  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.663  -2.974  -3.140  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.340  -3.712  -1.822  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.309  -2.283  -1.959  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.373  -2.187  -5.600  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.235  -4.726  -4.281  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.229  -1.979  -3.038  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       2.028  -3.990  -3.168  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       1.972  -2.460  -4.037  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.380  -3.980  -1.933  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.249  -4.605  -1.673  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.226  -3.058  -0.969  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.753  -1.388  -1.717  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       2.308  -2.948  -1.108  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       3.325  -2.017  -2.209  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.699  -4.549  -4.155  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.156  -4.487  -4.153  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.676  -3.930  -2.832  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.232  -4.335  -1.758  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.745  -5.876  -4.402  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -4.823  -6.248  -5.873  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -5.191  -7.711  -6.059  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -5.331  -8.067  -7.532  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -6.605  -7.556  -8.111  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.257  -5.410  -4.006  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.460  -3.828  -4.953  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.135  -6.610  -3.898  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.745  -5.909  -3.992  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -5.572  -5.635  -6.352  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -3.861  -6.068  -6.331  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -4.419  -8.325  -5.623  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -6.131  -7.902  -5.562  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -4.502  -7.636  -8.073  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -5.305  -9.142  -7.633  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -7.052  -6.881  -7.457  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -6.420  -7.075  -9.014  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -7.263  -8.345  -8.279  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.622  -3.001  -2.920  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.189  -2.405  -1.726  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.438  -3.125  -1.260  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.286  -3.498  -2.071  1.00  0.00           O  
ATOM    393  H   GLY A 151      -5.937  -2.718  -3.804  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.437  -1.376  -1.933  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.453  -2.436  -0.936  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.551  -3.329   0.049  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.705  -4.018   0.616  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.514  -3.099   1.527  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.195  -3.566   2.440  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.251  -5.252   1.397  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -9.367  -5.987   1.868  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.383  -4.919   2.591  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.841  -3.013   0.646  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.334  -4.337  -0.202  1.00  0.00           H  
ATOM    405  HB  THR A 152      -7.677  -5.891   0.740  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -9.117  -6.905   1.991  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -7.158  -3.862   2.589  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -7.907  -5.173   3.500  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -6.463  -5.482   2.537  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.443  -1.794   1.278  1.00  0.00           N  
ATOM    411  CA  GLY A 153     -10.183  -0.852   2.095  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.519  -0.484   1.480  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.918  -1.051   0.464  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.887  -1.468   0.537  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.595   0.043   2.219  1.00  0.00           H  
ATOM    416  HA3 GLY A 153     -10.356  -1.293   3.066  1.00  0.00           H  
ATOM    417  N   VAL A 154     -12.213   0.468   2.098  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.512   0.909   1.603  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.424   1.359   0.148  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.078   2.506  -0.137  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -14.076   2.062   2.454  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.496   2.401   2.026  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -14.027   1.706   3.933  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.843   0.883   2.904  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -14.194   0.073   1.670  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.458   2.935   2.297  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.988   1.506   1.677  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -16.038   2.806   2.867  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.467   3.130   1.231  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -14.416   0.709   4.075  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -13.006   1.747   4.280  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.626   2.410   4.493  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.738   0.449  -0.767  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.688   0.771  -2.181  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.494   0.148  -2.884  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.334   0.300  -4.094  1.00  0.00           O  
ATOM    437  H   GLY A 155     -14.007  -0.449  -0.480  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.637   1.843  -2.293  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.592   0.414  -2.652  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.653  -0.554  -2.127  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.483  -1.183  -2.711  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.208  -0.401  -2.455  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.185  -0.647  -3.092  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.827  -0.643  -1.168  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.630  -1.270  -3.777  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.375  -2.173  -2.291  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.270   0.548  -1.524  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -8.111   1.371  -1.193  1.00  0.00           C  
ATOM    449  C   ARG A 157      -7.022   0.544  -0.517  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.297  -0.494   0.084  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.523   2.528  -0.284  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.183   2.087   1.010  1.00  0.00           C  
ATOM    453  CD  ARG A 157      -9.791   3.264   1.752  1.00  0.00           C  
ATOM    454  NE  ARG A 157     -10.186   2.908   3.113  1.00  0.00           N  
ATOM    455  CZ  ARG A 157     -11.046   3.613   3.844  1.00  0.00           C  
ATOM    456  NH1 ARG A 157     -11.603   4.712   3.351  1.00  0.00           N  
ATOM    457  NH2 ARG A 157     -11.352   3.218   5.072  1.00  0.00           N  
ATOM    458  H   ARG A 157     -10.113   0.702  -1.052  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.719   1.774  -2.114  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -7.646   3.102  -0.035  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -9.217   3.158  -0.819  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.964   1.377   0.781  1.00  0.00           H  
ATOM    463  HG3 ARG A 157      -8.441   1.620   1.640  1.00  0.00           H  
ATOM    464  HD2 ARG A 157      -9.064   4.061   1.796  1.00  0.00           H  
ATOM    465  HD3 ARG A 157     -10.663   3.603   1.211  1.00  0.00           H  
ATOM    466  HE  ARG A 157      -9.791   2.101   3.503  1.00  0.00           H  
ATOM    467 HH11 ARG A 157     -11.378   5.016   2.425  1.00  0.00           H  
ATOM    468 HH12 ARG A 157     -12.249   5.238   3.904  1.00  0.00           H  
ATOM    469 HH21 ARG A 157     -10.936   2.391   5.449  1.00  0.00           H  
ATOM    470 HH22 ARG A 157     -11.997   3.748   5.622  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.783   1.013  -0.625  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.645   0.322  -0.029  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.583   0.562   1.477  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.978   1.622   1.964  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.342   0.791  -0.681  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.889  -0.025  -1.893  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.609  -1.464  -1.494  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.936   0.034  -2.996  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.629   1.845  -1.119  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.768  -0.734  -0.209  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.470   1.818  -0.992  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.558   0.753   0.061  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.972   0.398  -2.281  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -3.120  -1.689  -0.570  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -2.960  -2.129  -2.270  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.546  -1.599  -1.360  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.923   0.001  -2.558  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.819   0.950  -3.555  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -3.808  -0.810  -3.658  1.00  0.00           H  
ATOM    490  N   THR A 159      -4.080  -0.428   2.206  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.958  -0.325   3.656  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.567  -0.752   4.113  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.891  -1.528   3.437  1.00  0.00           O  
ATOM    494  CB  THR A 159      -5.022  -1.183   4.344  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.405  -2.267   3.517  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.274  -0.413   4.700  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.779  -1.247   1.759  1.00  0.00           H  
ATOM    498  HA  THR A 159      -4.112   0.709   3.929  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.610  -1.584   5.258  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -5.815  -1.930   2.716  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.007   0.470   5.262  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.787  -0.122   3.795  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.924  -1.037   5.297  1.00  0.00           H  
ATOM    504  N   ARG A 160      -2.143  -0.238   5.265  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.830  -0.566   5.815  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.605  -2.074   5.835  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.528  -2.545   5.727  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.690   0.001   7.228  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.753   0.128   7.693  1.00  0.00           C  
ATOM    510  CD  ARG A 160       0.833   0.591   9.139  1.00  0.00           C  
ATOM    511  NE  ARG A 160       1.953   1.501   9.362  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       2.459   1.774  10.563  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       1.948   1.209  11.650  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       3.479   2.614  10.677  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.726   0.375   5.758  1.00  0.00           H  
ATOM    516  HA  ARG A 160      -0.084  -0.111   5.179  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -1.143   0.981   7.257  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.211  -0.647   7.917  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.234  -0.833   7.607  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.261   0.847   7.066  1.00  0.00           H  
ATOM    521  HD2 ARG A 160      -0.086   1.099   9.393  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       0.952  -0.275   9.774  1.00  0.00           H  
ATOM    523  HE  ARG A 160       2.349   1.932   8.576  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       1.180   0.574  11.571  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       2.333   1.418  12.549  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       3.867   3.042   9.861  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       3.859   2.819  11.579  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.691  -2.827   5.970  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.613  -4.283   6.001  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.254  -4.834   4.625  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.452  -5.759   4.506  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -2.941  -4.876   6.471  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.187  -4.711   7.962  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -2.993  -6.003   8.731  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -3.785  -6.945   8.520  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -2.048  -6.074   9.546  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.567  -2.394   6.049  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -0.838  -4.558   6.699  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.747  -4.391   5.940  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -2.952  -5.931   6.241  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -2.498  -3.974   8.348  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -4.200  -4.369   8.112  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.853  -4.257   3.588  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.595  -4.691   2.219  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.151  -4.409   1.825  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.504  -5.234   1.187  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.543  -3.988   1.244  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -3.968  -3.927   1.757  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.319  -4.742   2.636  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.734  -3.062   1.280  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.482  -3.522   3.746  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.767  -5.754   2.170  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.197  -2.979   1.082  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.541  -4.520   0.303  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.338  -3.237   2.210  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.705  -2.839   1.899  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.713  -3.758   2.580  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.592  -4.322   1.928  1.00  0.00           O  
ATOM    559  CB  VAL A 163       1.980  -1.385   2.328  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.356  -0.938   1.858  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.900  -0.456   1.792  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.237  -2.625   2.715  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.836  -2.907   0.828  1.00  0.00           H  
ATOM    564  HB  VAL A 163       1.960  -1.340   3.406  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.464  -1.151   0.806  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.466   0.124   2.024  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.116  -1.469   2.413  1.00  0.00           H  
ATOM    568 HG21 VAL A 163       0.019  -1.030   1.547  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.653   0.280   2.544  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.263   0.044   0.906  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.581  -3.902   3.894  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.482  -4.751   4.664  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.384  -6.203   4.209  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.389  -6.913   4.145  1.00  0.00           O  
ATOM    575  CB  GLU A 164       3.161  -4.649   6.157  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.452  -3.278   6.748  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.093  -3.360   8.119  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       3.576  -4.111   8.972  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       5.111  -2.672   8.340  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.861  -3.424   4.357  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.490  -4.402   4.497  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       2.113  -4.866   6.303  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.750  -5.380   6.690  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       4.122  -2.750   6.086  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.524  -2.732   6.831  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.170  -6.642   3.894  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.944  -8.011   3.446  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.555  -8.239   2.068  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.141  -9.289   1.803  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.446  -8.319   3.410  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.119  -8.745   4.755  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.607  -8.450   4.854  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -2.437  -9.555   4.223  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -3.762  -9.060   3.758  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.407  -6.029   3.965  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.421  -8.674   4.152  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.084  -7.438   3.083  1.00  0.00           H  
ATOM    598  HB3 LYS A 165       0.272  -9.117   2.702  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.035  -9.806   4.881  1.00  0.00           H  
ATOM    600  HG3 LYS A 165       0.398  -8.209   5.538  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -1.879  -8.360   5.895  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -1.814  -7.521   4.344  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -1.897  -9.957   3.378  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -2.591 -10.335   4.954  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -3.719  -8.035   3.585  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -4.033  -9.537   2.875  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -4.488  -9.249   4.477  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.416  -7.249   1.193  1.00  0.00           N  
ATOM    609  CA  HIS A 166       2.954  -7.341  -0.159  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.469  -7.521  -0.131  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.045  -8.162  -1.010  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.594  -6.089  -0.960  1.00  0.00           C  
ATOM    613  CG  HIS A 166       2.935  -6.189  -2.414  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.003  -6.471  -3.390  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.119  -6.040  -3.058  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       2.597  -6.493  -4.570  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       3.879  -6.234  -4.397  1.00  0.00           N  
ATOM    618  H   HIS A 166       1.939  -6.436   1.463  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.511  -8.202  -0.635  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.531  -5.913  -0.881  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.124  -5.242  -0.550  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.048  -6.631  -3.240  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.072  -5.812  -2.603  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.114  -6.689  -5.517  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       4.530  -6.097  -5.117  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.108  -6.951   0.885  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.557  -7.048   1.029  1.00  0.00           C  
ATOM    628  C   LEU A 167       6.947  -8.319   1.775  1.00  0.00           C  
ATOM    629  O   LEU A 167       8.009  -8.893   1.532  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.100  -5.823   1.768  1.00  0.00           C  
ATOM    631  CG  LEU A 167       6.877  -4.487   1.057  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.572  -3.389   2.065  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.094  -4.121   0.220  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.594  -6.453   1.555  1.00  0.00           H  
ATOM    635  HA  LEU A 167       6.986  -7.079   0.038  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.626  -5.776   2.738  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.162  -5.957   1.911  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.030  -4.575   0.394  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       5.889  -3.766   2.811  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.489  -3.074   2.542  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.124  -2.549   1.557  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       8.971  -4.098   0.850  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.231  -4.857  -0.558  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       7.945  -3.149  -0.226  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.081  -8.754   2.684  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.335  -9.959   3.467  1.00  0.00           C  
ATOM    647  C   ALA A 168       6.107 -11.221   2.640  1.00  0.00           C  
ATOM    648  O   ALA A 168       6.583 -12.299   2.995  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.456  -9.973   4.708  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.252  -8.254   2.833  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.366  -9.934   3.789  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       6.013 -10.377   5.540  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       5.143  -8.966   4.940  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.586 -10.588   4.526  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.376 -11.085   1.536  1.00  0.00           N  
ATOM    656  CA  LYS A 169       5.089 -12.220   0.667  1.00  0.00           C  
ATOM    657  C   LYS A 169       6.155 -12.364  -0.417  1.00  0.00           C  
ATOM    658  O   LYS A 169       5.840 -12.504  -1.599  1.00  0.00           O  
ATOM    659  CB  LYS A 169       3.709 -12.059   0.024  1.00  0.00           C  
ATOM    660  CG  LYS A 169       3.603 -10.855  -0.897  1.00  0.00           C  
ATOM    661  CD  LYS A 169       2.544 -11.064  -1.968  1.00  0.00           C  
ATOM    662  CE  LYS A 169       2.078  -9.742  -2.556  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       1.437  -9.922  -3.888  1.00  0.00           N  
ATOM    664  H   LYS A 169       5.021 -10.202   1.302  1.00  0.00           H  
ATOM    665  HA  LYS A 169       5.090 -13.112   1.276  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       3.487 -12.946  -0.551  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       2.971 -11.953   0.806  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       3.340  -9.987  -0.311  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       4.558 -10.693  -1.374  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       2.961 -11.670  -2.758  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       1.698 -11.572  -1.529  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       1.363  -9.295  -1.881  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       2.931  -9.089  -2.661  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       1.800 -10.784  -4.346  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       0.406 -10.007  -3.781  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       1.645  -9.106  -4.498  1.00  0.00           H  
ATOM    677  N   ALA A 170       7.419 -12.332  -0.007  1.00  0.00           N  
ATOM    678  CA  ALA A 170       8.529 -12.461  -0.942  1.00  0.00           C  
ATOM    679  C   ALA A 170       9.857 -12.597  -0.205  1.00  0.00           C  
ATOM    680  O   ALA A 170       9.833 -12.695   1.040  1.00  0.00           O  
ATOM    681  CB  ALA A 170       8.567 -11.265  -1.883  1.00  0.00           C  
ATOM    682  OXT ALA A 170      10.908 -12.607  -0.878  1.00  0.00           O  
ATOM    683  H   ALA A 170       7.610 -12.220   0.948  1.00  0.00           H  
ATOM    684  HA  ALA A 170       8.364 -13.349  -1.535  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       7.566 -11.040  -2.220  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       8.973 -10.410  -1.362  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       9.190 -11.496  -2.734  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL       3
ATOM      1  N   GLN A 126     -11.679  12.871 -10.375  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -12.948  12.151 -10.084  1.00  0.00           C  
ATOM      3  C   GLN A 126     -12.675  10.743  -9.564  1.00  0.00           C  
ATOM      4  O   GLN A 126     -13.453  10.200  -8.780  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -13.777  12.089 -11.368  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -14.704  13.279 -11.551  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -14.052  14.412 -12.321  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -14.018  15.552 -11.858  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -13.530  14.102 -13.502  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -11.015  12.668  -9.600  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -11.316  12.517 -11.283  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -11.896  13.886 -10.428  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -13.492  12.705  -9.334  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -13.108  12.047 -12.214  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -14.379  11.192 -11.350  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -15.582  12.958 -12.090  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -14.995  13.646 -10.577  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -13.594  13.173 -13.806  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -13.103  14.815 -14.020  1.00  0.00           H  
ATOM     20  N   ASN A 127     -11.567  10.159 -10.006  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -11.192   8.814  -9.585  1.00  0.00           C  
ATOM     22  C   ASN A 127     -11.010   8.748  -8.072  1.00  0.00           C  
ATOM     23  O   ASN A 127     -10.565   9.711  -7.448  1.00  0.00           O  
ATOM     24  CB  ASN A 127      -9.903   8.379 -10.285  1.00  0.00           C  
ATOM     25  CG  ASN A 127      -9.956   8.603 -11.784  1.00  0.00           C  
ATOM     26  OD1 ASN A 127     -10.163   9.723 -12.249  1.00  0.00           O  
ATOM     27  ND2 ASN A 127      -9.770   7.532 -12.548  1.00  0.00           N  
ATOM     28  H   ASN A 127     -10.986  10.644 -10.630  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -11.989   8.143  -9.869  1.00  0.00           H  
ATOM     30  HB2 ASN A 127      -9.075   8.945  -9.886  1.00  0.00           H  
ATOM     31  HB3 ASN A 127      -9.738   7.328 -10.101  1.00  0.00           H  
ATOM     32 HD21 ASN A 127      -9.612   6.671 -12.108  1.00  0.00           H  
ATOM     33 HD22 ASN A 127      -9.799   7.648 -13.521  1.00  0.00           H  
ATOM     34  N   ASN A 128     -11.359   7.606  -7.488  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -11.234   7.414  -6.048  1.00  0.00           C  
ATOM     36  C   ASN A 128      -9.781   7.169  -5.655  1.00  0.00           C  
ATOM     37  O   ASN A 128      -9.151   6.222  -6.126  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -12.103   6.241  -5.591  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -11.712   4.937  -6.261  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -10.845   4.212  -5.775  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -12.354   4.634  -7.382  1.00  0.00           N  
ATOM     42  H   ASN A 128     -11.708   6.875  -8.039  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -11.578   8.316  -5.564  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -12.000   6.120  -4.523  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -13.135   6.452  -5.828  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -13.034   5.258  -7.712  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -12.122   3.797  -7.837  1.00  0.00           H  
ATOM     48  N   ASP A 129      -9.256   8.027  -4.786  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -7.877   7.903  -4.327  1.00  0.00           C  
ATOM     50  C   ASP A 129      -7.705   6.662  -3.456  1.00  0.00           C  
ATOM     51  O   ASP A 129      -8.316   6.549  -2.394  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -7.464   9.152  -3.546  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -6.755  10.170  -4.418  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -7.157  10.331  -5.589  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -5.797  10.806  -3.930  1.00  0.00           O  
ATOM     56  H   ASP A 129      -9.809   8.761  -4.445  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -7.246   7.808  -5.198  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -8.346   9.616  -3.130  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -6.799   8.865  -2.745  1.00  0.00           H  
ATOM     60  N   ALA A 130      -6.871   5.735  -3.915  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.620   4.502  -3.178  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.263   4.530  -2.478  1.00  0.00           C  
ATOM     63  O   ALA A 130      -4.834   3.530  -1.903  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -6.706   3.305  -4.112  1.00  0.00           C  
ATOM     65  H   ALA A 130      -6.414   5.882  -4.769  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.395   4.398  -2.432  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -7.698   3.248  -4.535  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -5.983   3.416  -4.906  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -6.498   2.400  -3.560  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.589   5.677  -2.526  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.283   5.820  -1.892  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.393   6.615  -0.595  1.00  0.00           C  
ATOM     73  O   LEU A 131      -3.990   7.692  -0.565  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.302   6.507  -2.844  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.452   5.559  -3.692  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.656   4.616  -2.802  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.328   4.772  -4.655  1.00  0.00           C  
ATOM     78  H   LEU A 131      -4.976   6.444  -2.996  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -2.916   4.830  -1.664  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.866   7.144  -3.511  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.636   7.124  -2.260  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.750   6.138  -4.275  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.499   5.078  -1.838  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.203   3.694  -2.674  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.299   4.408  -3.261  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.251   4.503  -4.163  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -2.546   5.379  -5.521  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -1.810   3.876  -4.963  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.814   6.079   0.474  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.847   6.739   1.774  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.507   7.400   2.082  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.461   6.951   1.613  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.200   5.734   2.871  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.587   5.758   3.158  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.352   5.218   0.387  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.610   7.501   1.737  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -2.930   4.740   2.546  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.654   5.979   3.770  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.777   5.148   3.875  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.520   8.482   2.880  1.00  0.00           N  
ATOM    101  CA  PRO A 133      -0.299   9.206   3.250  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.765   8.285   3.838  1.00  0.00           C  
ATOM    103  O   PRO A 133       1.921   8.308   3.419  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.781  10.205   4.305  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -2.227  10.401   4.008  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.724   9.083   3.481  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.116   9.739   2.407  1.00  0.00           H  
ATOM    108  HB2 PRO A 133      -0.632   9.791   5.291  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -0.231  11.129   4.208  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -2.755  10.666   4.913  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.349  11.173   3.262  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -3.099   8.472   4.289  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.490   9.240   2.736  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.365   7.475   4.814  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.281   6.548   5.463  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.756   5.468   4.496  1.00  0.00           C  
ATOM    117  O   ALA A 134       2.917   5.061   4.525  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.619   5.916   6.678  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.569   7.504   5.106  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.137   7.112   5.803  1.00  0.00           H  
ATOM    121  HB1 ALA A 134       0.565   6.642   7.477  1.00  0.00           H  
ATOM    122  HB2 ALA A 134      -0.379   5.593   6.417  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       1.199   5.066   7.004  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.848   5.004   3.642  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.175   3.967   2.669  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.157   4.483   1.624  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.057   3.762   1.196  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.087   3.442   1.957  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.154   3.048   2.982  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.260   2.260   1.064  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.728   1.921   3.897  1.00  0.00           C  
ATOM    132  H   ILE A 135      -0.062   5.365   3.668  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.632   3.144   3.200  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.475   4.232   1.331  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.387   3.904   3.598  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.045   2.733   2.459  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.208   1.842   1.370  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.509   1.506   1.146  1.00  0.00           H  
ATOM    139 HG23 ILE A 135       0.330   2.592   0.038  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.310   2.049   4.169  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.337   1.933   4.789  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.852   0.977   3.388  1.00  0.00           H  
ATOM    143  N   ARG A 136       1.978   5.736   1.214  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.854   6.340   0.218  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.293   6.378   0.715  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.223   6.039  -0.017  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.377   7.754  -0.124  1.00  0.00           C  
ATOM    148  CG  ARG A 136       1.408   7.803  -1.293  1.00  0.00           C  
ATOM    149  CD  ARG A 136       2.113   8.185  -2.585  1.00  0.00           C  
ATOM    150  NE  ARG A 136       1.179   8.674  -3.596  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       1.484   8.809  -4.884  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       2.696   8.494  -5.323  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       0.574   9.262  -5.736  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.243   6.263   1.590  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.812   5.729  -0.672  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       1.886   8.173   0.742  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       3.236   8.362  -0.369  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       0.957   6.830  -1.415  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.642   8.534  -1.083  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       2.835   8.958  -2.372  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       2.623   7.314  -2.972  1.00  0.00           H  
ATOM    162  HE  ARG A 136       0.276   8.915  -3.298  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       3.386   8.151  -4.686  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       2.918   8.597  -6.292  1.00  0.00           H  
ATOM    165 HH21 ARG A 136      -0.341   9.502  -5.411  1.00  0.00           H  
ATOM    166 HH22 ARG A 136       0.803   9.363  -6.704  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.471   6.778   1.970  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.805   6.840   2.562  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.386   5.438   2.653  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.543   5.203   2.303  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.771   7.480   3.959  1.00  0.00           C  
ATOM    172  CG  ARG A 137       4.531   8.313   4.238  1.00  0.00           C  
ATOM    173  CD  ARG A 137       4.807   9.403   5.261  1.00  0.00           C  
ATOM    174  NE  ARG A 137       3.574   9.949   5.824  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       3.487  11.150   6.395  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       4.557  11.929   6.486  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       2.325  11.569   6.879  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.691   7.024   2.508  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.429   7.437   1.914  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.822   6.696   4.701  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       6.636   8.118   4.067  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       4.203   8.772   3.317  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       3.754   7.663   4.615  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       5.402   8.987   6.059  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       5.356  10.198   4.779  1.00  0.00           H  
ATOM    186  HE  ARG A 137       2.768   9.394   5.773  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       5.436  11.619   6.125  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       4.483  12.830   6.916  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       1.516  10.985   6.814  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       2.260  12.469   7.308  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.562   4.506   3.118  1.00  0.00           N  
ATOM    192  CA  LEU A 138       5.974   3.115   3.250  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.406   2.553   1.899  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.440   1.894   1.791  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.827   2.276   3.820  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.092   0.773   3.885  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.383   0.490   4.636  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.923   0.054   4.540  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.650   4.760   3.372  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.811   3.077   3.930  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.616   2.626   4.820  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       3.952   2.437   3.208  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.201   0.392   2.879  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       7.198   1.020   4.165  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.283   0.822   5.659  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       6.585  -0.571   4.619  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       2.995   0.485   4.194  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       3.953  -0.993   4.280  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.991   0.161   5.614  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.607   2.823   0.871  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.906   2.348  -0.474  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.218   2.941  -0.977  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.083   2.222  -1.476  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.772   2.714  -1.433  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.539   1.812  -1.362  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.446   2.335  -2.279  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       3.900   0.378  -1.724  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.797   3.355   1.022  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.002   1.274  -0.433  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.463   3.728  -1.221  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.157   2.678  -2.441  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.153   1.817  -0.354  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.893   2.882  -3.096  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.879   1.504  -2.670  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.790   2.989  -1.723  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       4.971   0.249  -1.672  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.423  -0.299  -1.031  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.561   0.162  -2.727  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.359   4.254  -0.842  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.567   4.939  -1.284  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.791   4.422  -0.538  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.906   4.453  -1.060  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.423   6.442  -1.088  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.634   4.774  -0.435  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.691   4.748  -2.340  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       9.394   6.909  -1.160  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.772   6.843  -1.852  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       7.999   6.639  -0.115  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.577   3.946   0.683  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.663   3.421   1.497  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.189   2.109   0.926  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.399   1.904   0.829  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.197   3.214   2.939  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.261   4.475   3.787  1.00  0.00           C  
ATOM    245  CD  GLU A 141      10.676   4.194   5.218  1.00  0.00           C  
ATOM    246  OE1 GLU A 141       9.905   3.528   5.940  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      11.772   4.641   5.616  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.668   3.947   1.046  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.458   4.147   1.487  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.174   2.867   2.928  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      10.818   2.462   3.402  1.00  0.00           H  
ATOM    252  HG2 GLU A 141      10.978   5.152   3.347  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.286   4.938   3.795  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.273   1.225   0.547  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.647  -0.068  -0.017  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.667  -0.017  -1.543  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.626  -1.054  -2.207  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.677  -1.151   0.457  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.590  -1.266   1.947  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.512  -1.957   2.704  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.681  -0.773   2.823  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.175  -1.884   3.980  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.069  -1.170   4.078  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.324   1.446   0.648  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.639  -0.308   0.335  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.689  -0.929   0.082  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.998  -2.107   0.066  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.297  -2.431   2.358  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.814  -0.176   2.578  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.715  -2.330   4.803  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.658  -0.880   4.919  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.729   1.193  -2.096  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.755   1.375  -3.544  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.604   0.627  -4.212  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.719   0.182  -5.355  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.091   0.895  -4.115  1.00  0.00           C  
ATOM    277  CG  ASN A 143      12.681   1.876  -5.108  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      13.377   2.817  -4.729  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      12.405   1.659  -6.389  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.760   1.983  -1.519  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.647   2.430  -3.747  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.794   0.764  -3.306  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      11.945  -0.052  -4.615  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      11.844   0.889  -6.618  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      12.774   2.278  -7.053  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.495   0.490  -3.492  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.326  -0.206  -4.020  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.310   0.776  -4.591  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.396   1.982  -4.361  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.663  -1.052  -2.925  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.078  -2.525  -2.878  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.116  -3.317  -2.006  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.131  -3.122  -4.278  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.463   0.866  -2.587  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.661  -0.857  -4.812  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.896  -0.606  -1.970  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.593  -1.009  -3.068  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.061  -2.600  -2.442  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.791  -2.702  -1.180  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.259  -3.614  -2.592  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.615  -4.196  -1.626  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.441  -2.598  -4.921  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.133  -3.027  -4.672  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       6.861  -4.168  -4.234  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.343   0.243  -5.330  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.297   1.058  -5.933  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.922   0.475  -5.625  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.663  -0.699  -5.890  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.499   1.148  -7.447  1.00  0.00           C  
ATOM    310  CG  ASP A 145       3.982   2.452  -8.023  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       3.025   3.016  -7.452  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       4.536   2.908  -9.045  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.329  -0.727  -5.469  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.360   2.049  -5.509  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.553   1.071  -7.668  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       3.975   0.332  -7.922  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.044   1.298  -5.061  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.695   0.859  -4.716  1.00  0.00           C  
ATOM    319  C   ALA A 146       0.010   0.191  -5.904  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.877  -0.646  -5.731  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.130   2.035  -4.216  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.308   2.222  -4.872  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.775   0.140  -3.912  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.068   2.901  -4.830  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.180   1.787  -4.268  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.139   2.252  -3.191  1.00  0.00           H  
ATOM    327  N   SER A 147       0.430   0.558  -7.112  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.141  -0.014  -8.326  1.00  0.00           C  
ATOM    329  C   SER A 147       0.025  -1.531  -8.333  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.804  -2.253  -8.887  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.526   0.591  -9.563  1.00  0.00           C  
ATOM    332  OG  SER A 147       0.906   1.936  -9.331  1.00  0.00           O  
ATOM    333  H   SER A 147       1.143   1.226  -7.188  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.194   0.223  -8.341  1.00  0.00           H  
ATOM    335  HB2 SER A 147       1.407   0.019  -9.810  1.00  0.00           H  
ATOM    336  HB3 SER A 147      -0.166   0.563 -10.391  1.00  0.00           H  
ATOM    337  HG  SER A 147       0.121   2.488  -9.283  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.099  -2.004  -7.708  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.374  -3.433  -7.635  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.875  -4.020  -6.317  1.00  0.00           C  
ATOM    341  O   ALA A 148       1.369  -5.049  -5.858  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.866  -3.691  -7.792  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.719  -1.377  -7.283  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.860  -3.917  -8.452  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.300  -2.922  -8.413  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.338  -3.679  -6.821  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.018  -4.655  -8.255  1.00  0.00           H  
ATOM    348  N   ILE A 149      -0.107  -3.357  -5.713  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.670  -3.810  -4.448  1.00  0.00           C  
ATOM    350  C   ILE A 149      -2.174  -3.564  -4.397  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.648  -2.482  -4.743  1.00  0.00           O  
ATOM    352  CB  ILE A 149      -0.003  -3.099  -3.256  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.520  -3.167  -3.382  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.461  -3.716  -1.944  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.251  -2.422  -2.287  1.00  0.00           C  
ATOM    356  H   ILE A 149      -0.460  -2.542  -6.126  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.484  -4.869  -4.359  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.311  -2.063  -3.265  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.832  -4.201  -3.344  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       1.815  -2.741  -4.329  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.529  -3.869  -1.971  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.037  -4.664  -1.800  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.213  -3.052  -1.129  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.542  -1.861  -1.696  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       2.767  -3.128  -1.653  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       2.966  -1.744  -2.728  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.920  -4.575  -3.966  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.371  -4.468  -3.872  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.791  -3.920  -2.512  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.202  -4.260  -1.485  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -5.020  -5.834  -4.106  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -5.185  -6.184  -5.576  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -5.407  -7.675  -5.772  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -6.066  -7.969  -7.109  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -6.041  -9.423  -7.433  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.484  -5.414  -3.706  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.704  -3.786  -4.639  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.409  -6.594  -3.643  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.997  -5.839  -3.645  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -6.035  -5.650  -5.971  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.292  -5.889  -6.108  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -4.453  -8.180  -5.733  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -6.042  -8.042  -4.978  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -7.093  -7.637  -7.071  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -5.540  -7.428  -7.882  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -5.957  -9.983  -6.561  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -6.917  -9.695  -7.924  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -5.229  -9.638  -8.048  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.811  -3.068  -2.512  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.293  -2.486  -1.273  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.625  -3.065  -0.839  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.494  -3.330  -1.670  1.00  0.00           O  
ATOM    393  H   GLY A 151      -6.242  -2.834  -3.361  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.404  -1.420  -1.409  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.564  -2.665  -0.497  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.786  -3.263   0.465  1.00  0.00           N  
ATOM    397  CA  THR A 152      -9.022  -3.816   1.008  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.725  -2.806   1.908  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.449  -3.181   2.831  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.731  -5.098   1.790  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -7.442  -5.046   2.375  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -8.797  -6.347   0.938  1.00  0.00           C  
ATOM    403  H   THR A 152      -7.056  -3.032   1.077  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.671  -4.052   0.178  1.00  0.00           H  
ATOM    405  HB  THR A 152      -9.459  -5.198   2.581  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -7.330  -4.208   2.830  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -8.393  -6.136  -0.042  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -8.221  -7.132   1.404  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -9.826  -6.662   0.843  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.510  -1.522   1.635  1.00  0.00           N  
ATOM    411  CA  GLY A 153     -10.134  -0.480   2.429  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.519  -0.123   1.927  1.00  0.00           C  
ATOM    413  O   GLY A 153     -12.028  -0.749   0.998  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.925  -1.281   0.886  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.513   0.403   2.396  1.00  0.00           H  
ATOM    416  HA3 GLY A 153     -10.209  -0.817   3.453  1.00  0.00           H  
ATOM    417  N   VAL A 154     -12.127   0.888   2.539  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.460   1.327   2.141  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.465   1.788   0.690  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.314   2.976   0.404  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.965   2.476   3.036  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.427   2.776   2.744  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.765   2.135   4.505  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.669   1.350   3.272  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -14.134   0.490   2.247  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.388   3.360   2.812  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.574   2.845   1.676  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -16.044   1.983   3.142  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.702   3.712   3.207  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -13.751   1.063   4.627  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.829   2.550   4.847  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.576   2.553   5.084  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.633   0.841  -0.227  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.643   1.170  -1.639  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.475   0.557  -2.392  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.361   0.720  -3.607  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.742  -0.090   0.058  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.602   2.244  -1.748  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.564   0.811  -2.074  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.602  -0.146  -1.672  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.452  -0.767  -2.304  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.167   0.009  -2.078  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.165  -0.234  -2.750  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.739  -0.243  -0.707  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.634  -0.836  -3.366  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.332  -1.763  -1.906  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.192   0.942  -1.129  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -8.014   1.748  -0.822  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.889   0.879  -0.273  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.137  -0.112   0.414  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.353   2.838   0.198  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.655   3.571  -0.079  1.00  0.00           C  
ATOM    453  CD  ARG A 157     -10.332   4.000   1.213  1.00  0.00           C  
ATOM    454  NE  ARG A 157     -10.083   5.407   1.523  1.00  0.00           N  
ATOM    455  CZ  ARG A 157      -8.999   5.850   2.157  1.00  0.00           C  
ATOM    456  NH1 ARG A 157      -8.056   5.002   2.551  1.00  0.00           N  
ATOM    457  NH2 ARG A 157      -8.856   7.146   2.397  1.00  0.00           N  
ATOM    458  H   ARG A 157     -10.017   1.088  -0.622  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.682   2.213  -1.737  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -8.423   2.387   1.176  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -7.553   3.565   0.206  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.444   4.449  -0.672  1.00  0.00           H  
ATOM    463  HG3 ARG A 157     -10.320   2.918  -0.623  1.00  0.00           H  
ATOM    464  HD2 ARG A 157     -11.396   3.848   1.115  1.00  0.00           H  
ATOM    465  HD3 ARG A 157      -9.956   3.390   2.022  1.00  0.00           H  
ATOM    466  HE  ARG A 157     -10.761   6.058   1.244  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -8.156   4.024   2.373  1.00  0.00           H  
ATOM    468 HH12 ARG A 157      -7.245   5.343   3.025  1.00  0.00           H  
ATOM    469 HH21 ARG A 157      -9.561   7.789   2.103  1.00  0.00           H  
ATOM    470 HH22 ARG A 157      -8.042   7.479   2.874  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.652   1.260  -0.571  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.493   0.519  -0.096  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.316   0.713   1.406  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.494   1.815   1.923  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.232   0.970  -0.836  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.787   0.052  -1.973  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.557  -1.360  -1.457  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.816   0.054  -3.094  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.516   2.061  -1.117  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.665  -0.527  -0.295  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.413   1.953  -1.245  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.424   1.039  -0.123  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.852   0.415  -2.374  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -3.014  -1.467  -0.485  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -2.996  -2.070  -2.142  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.496  -1.544  -1.378  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.786   0.307  -2.691  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.534   0.783  -3.839  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -3.858  -0.925  -3.546  1.00  0.00           H  
ATOM    490  N   THR A 159      -3.968  -0.362   2.102  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.772  -0.304   3.545  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.418  -0.884   3.937  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.849  -1.707   3.217  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.892  -1.057   4.264  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.393  -2.104   3.454  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.059  -0.171   4.643  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.842  -1.215   1.634  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.803   0.734   3.840  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.496  -1.489   5.172  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -4.668  -2.667   3.172  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -5.690   0.732   5.106  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.623   0.083   3.757  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.698  -0.696   5.338  1.00  0.00           H  
ATOM    504  N   ARG A 160      -1.906  -0.449   5.086  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.616  -0.922   5.580  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.548  -2.447   5.563  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.531  -3.028   5.444  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.372  -0.406   6.999  1.00  0.00           C  
ATOM    509  CG  ARG A 160       1.093  -0.407   7.402  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.407   0.726   8.365  1.00  0.00           C  
ATOM    511  NE  ARG A 160       2.761   1.245   8.181  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       3.167   2.431   8.627  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       2.330   3.222   9.285  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       4.415   2.825   8.415  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.407   0.206   5.613  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.150  -0.533   4.928  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.742   0.606   7.069  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -0.915  -1.029   7.695  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.324  -1.347   7.881  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.701  -0.293   6.516  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       0.701   1.526   8.201  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.306   0.361   9.377  1.00  0.00           H  
ATOM    523  HE  ARG A 160       3.400   0.678   7.699  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       1.388   2.930   9.448  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       2.643   4.112   9.618  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       5.050   2.232   7.921  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       4.722   3.716   8.750  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.707  -3.089   5.679  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.774  -4.545   5.675  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.345  -5.102   4.321  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.584  -6.066   4.248  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.193  -5.012   6.009  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.378  -5.399   7.468  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -3.974  -4.278   8.296  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -5.049  -3.766   7.917  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -3.367  -3.911   9.324  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.535  -2.573   5.769  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -1.097  -4.911   6.432  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.885  -4.216   5.779  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.431  -5.871   5.398  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -4.036  -6.253   7.520  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -2.416  -5.661   7.882  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.838  -4.486   3.251  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.506  -4.919   1.899  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.059  -4.579   1.561  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.633  -5.351   0.896  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.445  -4.265   0.882  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -3.893  -4.286   1.331  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.414  -5.387   1.607  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.506  -3.200   1.408  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.440  -3.721   3.374  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.631  -5.990   1.853  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.149  -3.237   0.737  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.371  -4.792  -0.058  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.391  -3.419   2.023  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.756  -2.973   1.772  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.763  -3.861   2.494  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.732  -4.332   1.898  1.00  0.00           O  
ATOM    559  CB  VAL A 163       1.961  -1.513   2.221  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.342  -1.015   1.820  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.877  -0.618   1.642  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.210  -2.848   2.547  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.937  -3.030   0.708  1.00  0.00           H  
ATOM    564  HB  VAL A 163       1.890  -1.477   3.298  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.485  -1.165   0.760  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.425   0.039   2.049  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.095  -1.562   2.367  1.00  0.00           H  
ATOM    568 HG21 VAL A 163      -0.004  -1.207   1.434  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.632   0.157   2.353  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.234  -0.167   0.727  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.527  -4.087   3.782  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.412  -4.920   4.588  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.369  -6.370   4.119  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.376  -7.077   4.163  1.00  0.00           O  
ATOM    575  CB  GLU A 164       3.020  -4.837   6.064  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.081  -3.428   6.631  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.321  -3.190   7.469  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       5.432  -3.496   6.987  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       4.182  -2.698   8.609  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.738  -3.684   4.202  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.417  -4.546   4.470  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       2.011  -5.205   6.178  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.689  -5.462   6.638  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       3.078  -2.724   5.812  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.210  -3.264   7.248  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.197  -6.808   3.669  1.00  0.00           N  
ATOM    587  CA  LYS A 165       2.025  -8.175   3.191  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.738  -8.377   1.857  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.345  -9.421   1.619  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.539  -8.505   3.043  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.094  -9.039   4.318  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.216 -10.024   4.015  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -1.041 -11.324   4.784  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -2.325 -11.802   5.366  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.431  -6.197   3.658  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.461  -8.839   3.922  1.00  0.00           H  
ATOM    597  HB2 LYS A 165       0.010  -7.610   2.751  1.00  0.00           H  
ATOM    598  HB3 LYS A 165       0.422  -9.249   2.269  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.663  -9.539   4.901  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -0.497  -8.211   4.882  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -2.157  -9.577   4.295  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -1.217 -10.239   2.957  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -0.658 -12.077   4.111  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -0.332 -11.163   5.583  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -3.042 -11.898   4.618  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -2.190 -12.727   5.822  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -2.670 -11.125   6.076  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.659  -7.372   0.992  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.298  -7.439  -0.318  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.805  -7.627  -0.179  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.441  -8.266  -1.019  1.00  0.00           O  
ATOM    612  CB  HIS A 166       3.003  -6.169  -1.118  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.493  -6.227  -2.531  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.678  -6.540  -3.599  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.724  -6.011  -3.051  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.388  -6.515  -4.714  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.631  -6.196  -4.408  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.162  -6.565   1.240  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.887  -8.288  -0.843  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.936  -6.006  -1.143  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.479  -5.329  -0.634  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.723  -6.750  -3.548  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.615  -5.743  -2.500  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       3.012  -6.720  -5.706  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.348  -6.029  -5.057  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.369  -7.068   0.885  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.802  -7.173   1.135  1.00  0.00           C  
ATOM    628  C   LEU A 167       7.154  -8.531   1.736  1.00  0.00           C  
ATOM    629  O   LEU A 167       8.264  -9.032   1.554  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.259  -6.054   2.072  1.00  0.00           C  
ATOM    631  CG  LEU A 167       7.093  -4.638   1.519  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.787  -3.658   2.642  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.343  -4.213   0.763  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.809  -6.572   1.518  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.312  -7.069   0.189  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.694  -6.129   2.990  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.304  -6.207   2.299  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.263  -4.624   0.829  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       7.292  -3.974   3.543  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.131  -2.673   2.363  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       5.721  -3.632   2.816  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       9.203  -4.298   1.411  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.477  -4.851  -0.098  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       8.236  -3.188   0.439  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.202  -9.122   2.452  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.413 -10.421   3.079  1.00  0.00           C  
ATOM    647  C   ALA A 168       5.888 -11.550   2.196  1.00  0.00           C  
ATOM    648  O   ALA A 168       5.264 -12.493   2.682  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.744 -10.462   4.444  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.338  -8.674   2.562  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.476 -10.554   3.220  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       6.228  -9.756   5.103  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       5.828 -11.456   4.857  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.701 -10.201   4.341  1.00  0.00           H  
ATOM    655  N   LYS A 169       6.144 -11.446   0.896  1.00  0.00           N  
ATOM    656  CA  LYS A 169       5.697 -12.458  -0.054  1.00  0.00           C  
ATOM    657  C   LYS A 169       6.657 -13.643  -0.078  1.00  0.00           C  
ATOM    658  O   LYS A 169       6.249 -14.781  -0.312  1.00  0.00           O  
ATOM    659  CB  LYS A 169       5.579 -11.855  -1.456  1.00  0.00           C  
ATOM    660  CG  LYS A 169       6.812 -11.080  -1.890  1.00  0.00           C  
ATOM    661  CD  LYS A 169       7.213 -11.422  -3.317  1.00  0.00           C  
ATOM    662  CE  LYS A 169       7.646 -10.184  -4.087  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       9.118  -9.979  -4.030  1.00  0.00           N  
ATOM    664  H   LYS A 169       6.646 -10.671   0.567  1.00  0.00           H  
ATOM    665  HA  LYS A 169       4.725 -12.803   0.262  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       5.411 -12.653  -2.164  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       4.732 -11.185  -1.476  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       6.600 -10.022  -1.831  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       7.630 -11.323  -1.228  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       8.036 -12.122  -3.291  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       6.370 -11.873  -3.820  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       7.347 -10.296  -5.119  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       7.153  -9.322  -3.662  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       9.603 -10.893  -3.920  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       9.452  -9.527  -4.905  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       9.364  -9.370  -3.223  1.00  0.00           H  
ATOM    677  N   ALA A 170       7.934 -13.369   0.165  1.00  0.00           N  
ATOM    678  CA  ALA A 170       8.953 -14.411   0.172  1.00  0.00           C  
ATOM    679  C   ALA A 170       9.909 -14.236   1.347  1.00  0.00           C  
ATOM    680  O   ALA A 170      10.189 -13.076   1.715  1.00  0.00           O  
ATOM    681  CB  ALA A 170       9.722 -14.405  -1.140  1.00  0.00           C  
ATOM    682  OXT ALA A 170      10.369 -15.262   1.892  1.00  0.00           O  
ATOM    683  H   ALA A 170       8.198 -12.442   0.345  1.00  0.00           H  
ATOM    684  HA  ALA A 170       8.453 -15.364   0.266  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       9.260 -15.095  -1.832  1.00  0.00           H  
ATOM    686  HB2 ALA A 170      10.743 -14.705  -0.961  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       9.707 -13.411  -1.561  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL       4
ATOM      1  N   GLN A 126     -11.804  14.791  -9.440  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -13.027  14.316  -8.740  1.00  0.00           C  
ATOM      3  C   GLN A 126     -12.786  12.974  -8.057  1.00  0.00           C  
ATOM      4  O   GLN A 126     -13.112  12.797  -6.883  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -14.158  14.195  -9.764  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -15.111  15.378  -9.763  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -16.288  15.177  -8.828  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -16.179  14.488  -7.814  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -17.421  15.780  -9.166  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -10.993  14.611  -8.815  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -11.719  14.256 -10.326  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -11.919  15.808  -9.624  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -13.301  15.047  -7.994  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -13.726  14.109 -10.751  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -14.727  13.301  -9.552  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -14.570  16.260  -9.451  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -15.486  15.523 -10.765  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -17.435  16.313  -9.988  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -18.198  15.667  -8.579  1.00  0.00           H  
ATOM     20  N   ASN A 127     -12.215  12.032  -8.799  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -11.929  10.706  -8.265  1.00  0.00           C  
ATOM     22  C   ASN A 127     -10.981  10.790  -7.075  1.00  0.00           C  
ATOM     23  O   ASN A 127     -10.055  11.603  -7.062  1.00  0.00           O  
ATOM     24  CB  ASN A 127     -11.326   9.814  -9.352  1.00  0.00           C  
ATOM     25  CG  ASN A 127     -10.108  10.441 -10.004  1.00  0.00           C  
ATOM     26  OD1 ASN A 127      -9.231  10.973  -9.325  1.00  0.00           O  
ATOM     27  ND2 ASN A 127     -10.051  10.379 -11.329  1.00  0.00           N  
ATOM     28  H   ASN A 127     -11.978  12.234  -9.729  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -12.863  10.274  -7.936  1.00  0.00           H  
ATOM     30  HB2 ASN A 127     -11.031   8.873  -8.913  1.00  0.00           H  
ATOM     31  HB3 ASN A 127     -12.069   9.634 -10.115  1.00  0.00           H  
ATOM     32 HD21 ASN A 127     -10.786   9.939 -11.805  1.00  0.00           H  
ATOM     33 HD22 ASN A 127      -9.274  10.777 -11.777  1.00  0.00           H  
ATOM     34  N   ASN A 128     -11.215   9.946  -6.075  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -10.380   9.925  -4.879  1.00  0.00           C  
ATOM     36  C   ASN A 128      -9.255   8.905  -5.021  1.00  0.00           C  
ATOM     37  O   ASN A 128      -9.461   7.806  -5.537  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -11.226   9.603  -3.647  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -11.901  10.833  -3.072  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -11.378  11.943  -3.163  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -13.072  10.640  -2.474  1.00  0.00           N  
ATOM     42  H   ASN A 128     -11.968   9.322  -6.143  1.00  0.00           H  
ATOM     43  HA  ASN A 128      -9.947  10.907  -4.762  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -11.990   8.890  -3.917  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -10.592   9.173  -2.885  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -13.429   9.727  -2.437  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -13.530  11.418  -2.093  1.00  0.00           H  
ATOM     48  N   ASP A 129      -8.065   9.276  -4.560  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -6.907   8.394  -4.635  1.00  0.00           C  
ATOM     50  C   ASP A 129      -6.972   7.314  -3.560  1.00  0.00           C  
ATOM     51  O   ASP A 129      -7.057   7.614  -2.369  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -5.615   9.200  -4.487  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -5.142   9.780  -5.806  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -5.569   9.274  -6.865  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -4.343  10.740  -5.779  1.00  0.00           O  
ATOM     56  H   ASP A 129      -7.964  10.165  -4.160  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -6.915   7.919  -5.605  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -5.783  10.013  -3.797  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -4.840   8.558  -4.098  1.00  0.00           H  
ATOM     60  N   ALA A 130      -6.931   6.057  -3.988  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.984   4.930  -3.063  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.718   4.851  -2.212  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.696   4.180  -1.180  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -7.192   3.632  -3.828  1.00  0.00           C  
ATOM     65  H   ALA A 130      -6.863   5.882  -4.950  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.833   5.076  -2.412  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -6.862   3.758  -4.848  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -8.240   3.372  -3.818  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -6.621   2.842  -3.359  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.664   5.535  -2.651  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.399   5.536  -1.927  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.445   6.509  -0.752  1.00  0.00           C  
ATOM     73  O   LEU A 131      -3.894   7.647  -0.893  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.250   5.905  -2.868  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.430   4.721  -3.383  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.690   4.046  -2.238  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.328   3.725  -4.102  1.00  0.00           C  
ATOM     78  H   LEU A 131      -4.738   6.049  -3.482  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.234   4.539  -1.546  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.663   6.428  -3.719  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.582   6.575  -2.347  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.695   5.080  -4.089  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.646   4.716  -1.392  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.211   3.144  -1.954  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.312   3.799  -2.553  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.245   4.214  -4.397  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -1.821   3.351  -4.979  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.556   2.902  -3.441  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.977   6.054   0.405  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.962   6.885   1.604  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.550   7.384   1.899  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.568   6.786   1.464  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.499   6.099   2.801  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.680   5.393   2.460  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.631   5.139   0.454  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.603   7.735   1.425  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -2.754   5.389   3.127  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -3.722   6.782   3.606  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.478   4.460   2.361  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.431   8.495   2.647  1.00  0.00           N  
ATOM    101  CA  PRO A 133      -0.130   9.073   2.999  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.809   8.049   3.628  1.00  0.00           C  
ATOM    103  O   PRO A 133       1.989   7.982   3.284  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.487  10.164   4.012  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.894  10.533   3.692  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.553   9.273   3.207  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.349   9.519   2.139  1.00  0.00           H  
ATOM    108  HB2 PRO A 133      -0.399   9.770   5.014  1.00  0.00           H  
ATOM    109  HB3 PRO A 133       0.179  11.005   3.889  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -2.389  10.898   4.579  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -1.908  11.286   2.917  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -3.015   8.747   4.029  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.283   9.498   2.443  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.277   7.255   4.551  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.068   6.235   5.229  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.551   5.168   4.253  1.00  0.00           C  
ATOM    117  O   ALA A 134       2.715   4.768   4.282  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.257   5.600   6.349  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.668   7.357   4.783  1.00  0.00           H  
ATOM    120  HA  ALA A 134       1.926   6.721   5.670  1.00  0.00           H  
ATOM    121  HB1 ALA A 134      -0.794   5.656   6.109  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       0.547   4.565   6.461  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       0.444   6.127   7.273  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.650   4.707   3.392  1.00  0.00           N  
ATOM    125  CA  ILE A 135       0.987   3.684   2.408  1.00  0.00           C  
ATOM    126  C   ILE A 135       1.992   4.207   1.391  1.00  0.00           C  
ATOM    127  O   ILE A 135       2.951   3.518   1.043  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.267   3.180   1.665  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.366   2.807   2.663  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.080   1.992   0.777  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.928   1.792   3.697  1.00  0.00           C  
ATOM    132  H   ILE A 135      -0.263   5.063   3.418  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.428   2.849   2.936  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.623   3.977   1.031  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.685   3.696   3.187  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.205   2.392   2.125  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.138   1.784   0.847  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.478   1.125   1.100  1.00  0.00           H  
ATOM    139 HG23 ILE A 135      -0.174   2.222  -0.246  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.029   2.082   4.105  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.659   1.750   4.491  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.843   0.820   3.235  1.00  0.00           H  
ATOM    143  N   ARG A 136       1.773   5.429   0.917  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.670   6.037  -0.058  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.078   6.150   0.512  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.053   5.757  -0.130  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.157   7.418  -0.471  1.00  0.00           C  
ATOM    148  CG  ARG A 136       1.217   7.385  -1.665  1.00  0.00           C  
ATOM    149  CD  ARG A 136       1.279   8.679  -2.460  1.00  0.00           C  
ATOM    150  NE  ARG A 136       1.087   8.453  -3.891  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       2.020   7.944  -4.692  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       3.208   7.605  -4.208  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       1.763   7.772  -5.982  1.00  0.00           N  
ATOM    154  H   ARG A 136       0.994   5.933   1.232  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.699   5.396  -0.927  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       1.629   7.857   0.362  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       3.001   8.044  -0.722  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       1.499   6.565  -2.310  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.207   7.237  -1.313  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       0.505   9.343  -2.103  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       2.245   9.137  -2.303  1.00  0.00           H  
ATOM    162  HE  ARG A 136       0.218   8.694  -4.274  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       3.409   7.732  -3.237  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       3.904   7.223  -4.816  1.00  0.00           H  
ATOM    165 HH21 ARG A 136       0.869   8.024  -6.351  1.00  0.00           H  
ATOM    166 HH22 ARG A 136       2.463   7.389  -6.585  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.177   6.673   1.729  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.465   6.818   2.392  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.107   5.447   2.576  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.286   5.253   2.282  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.285   7.512   3.747  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.478   7.365   4.681  1.00  0.00           C  
ATOM    173  CD  ARG A 137       6.226   8.046   6.016  1.00  0.00           C  
ATOM    174  NE  ARG A 137       7.422   8.062   6.856  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       8.418   8.932   6.710  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       8.369   9.856   5.758  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       9.468   8.878   7.519  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.363   6.957   2.196  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.100   7.423   1.764  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.117   8.565   3.579  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.418   7.094   4.240  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       6.660   6.315   4.851  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       7.343   7.813   4.215  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       5.912   9.063   5.835  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       5.442   7.514   6.535  1.00  0.00           H  
ATOM    186  HE  ARG A 137       7.485   7.390   7.566  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       7.580   9.903   5.147  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       9.121  10.507   5.655  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       9.512   8.184   8.237  1.00  0.00           H  
ATOM    190 HH22 ARG A 137      10.218   9.531   7.409  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.310   4.497   3.055  1.00  0.00           N  
ATOM    192  CA  LEU A 138       5.781   3.136   3.270  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.313   2.539   1.971  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.384   1.934   1.946  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.646   2.267   3.817  1.00  0.00           C  
ATOM    196  CG  LEU A 138       4.980   0.783   3.971  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.244   0.607   4.796  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.816   0.040   4.610  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.378   4.717   3.260  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.581   3.169   3.994  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.359   2.653   4.785  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       3.801   2.353   3.150  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.155   0.359   2.994  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       6.194   1.236   5.671  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.334  -0.426   5.100  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       7.103   0.882   4.202  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       2.891   0.360   4.155  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       3.943  -1.023   4.460  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.791   0.252   5.669  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.556   2.717   0.893  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.949   2.201  -0.412  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.227   2.875  -0.898  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.136   2.216  -1.400  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.829   2.418  -1.431  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.626   1.485  -1.285  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.492   1.937  -2.187  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       4.022   0.050  -1.601  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.712   3.210   0.977  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.131   1.142  -0.309  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.481   3.437  -1.338  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.241   2.285  -2.419  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.272   1.519  -0.266  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.899   2.452  -3.045  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.930   1.077  -2.515  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.844   2.606  -1.641  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       5.086  -0.073  -1.456  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.489  -0.623  -0.945  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.771  -0.175  -2.627  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.290   4.193  -0.746  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.457   4.953  -1.172  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.705   4.498  -0.424  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.813   4.550  -0.957  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.224   6.441  -0.960  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.533   4.664  -0.338  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.599   4.782  -2.229  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       8.646   6.739  -0.010  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.164   6.644  -0.960  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       8.699   6.997  -1.755  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.516   4.050   0.813  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.625   3.585   1.632  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.187   2.273   1.095  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.402   2.080   1.046  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.178   3.407   3.084  1.00  0.00           C  
ATOM    244  CG  GLU A 141       9.827   4.715   3.776  1.00  0.00           C  
ATOM    245  CD  GLU A 141      10.487   4.850   5.135  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      10.205   4.012   6.017  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      11.284   5.794   5.316  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.610   4.033   1.182  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.397   4.334   1.592  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.306   2.769   3.103  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      10.973   2.932   3.638  1.00  0.00           H  
ATOM    252  HG2 GLU A 141      10.151   5.535   3.154  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       8.756   4.762   3.905  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.296   1.373   0.691  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.706   0.080   0.156  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.773   0.110  -1.370  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.761  -0.935  -2.019  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.737  -1.013   0.612  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.559  -1.074   2.097  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.517  -1.580   2.950  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.525  -0.689   2.883  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.080  -1.506   4.195  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       8.874  -0.969   4.182  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.341   1.585   0.753  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.689  -0.141   0.543  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.768  -0.833   0.170  1.00  0.00           H  
ATOM    267  HB3 HIS A 142      10.106  -1.973   0.281  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.388  -1.942   2.683  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.597  -0.245   2.550  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.619  -1.828   5.074  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.283  -0.891   4.959  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.845   1.312  -1.938  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.916   1.475  -3.387  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.808   0.688  -4.084  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.965   0.258  -5.227  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.282   1.021  -3.905  1.00  0.00           C  
ATOM    277  CG  ASN A 143      12.786   1.888  -5.041  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      12.022   2.288  -5.919  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      14.081   2.185  -5.029  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.853   2.110  -1.370  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.788   2.524  -3.609  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.999   1.064  -3.099  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      12.206   0.003  -4.259  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      14.631   1.831  -4.299  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      14.434   2.745  -5.752  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.691   0.501  -3.390  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.561  -0.236  -3.945  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.520   0.710  -4.533  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.575   1.922  -4.324  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.909  -1.111  -2.867  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.357  -2.575  -2.840  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.431  -3.395  -1.957  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.397  -3.158  -4.247  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.625   0.866  -2.481  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.937  -0.870  -4.732  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       7.127  -0.675  -1.903  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.839  -1.090  -3.016  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.351  -2.630  -2.424  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       6.206  -2.841  -1.058  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.515  -3.603  -2.491  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.913  -4.325  -1.695  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.550  -2.798  -4.810  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.311  -2.853  -4.737  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       7.361  -4.236  -4.191  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.566   0.141  -5.262  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.500   0.919  -5.878  1.00  0.00           C  
ATOM    307  C   ASP A 145       3.140   0.308  -5.558  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.923  -0.886  -5.764  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.698   0.991  -7.393  1.00  0.00           C  
ATOM    310  CG  ASP A 145       4.106   2.252  -7.994  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       4.004   3.264  -7.269  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       3.745   2.226  -9.189  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.576  -0.832  -5.384  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.538   1.917  -5.469  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.755   0.973  -7.614  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       4.223   0.138  -7.853  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.227   1.130  -5.051  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.891   0.665  -4.700  1.00  0.00           C  
ATOM    319  C   ALA A 146       0.195   0.021  -5.896  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.719  -0.786  -5.733  1.00  0.00           O  
ATOM    321  CB  ALA A 146       0.059   1.814  -4.152  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.459   2.071  -4.908  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.991  -0.076  -3.919  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.376   2.739  -4.611  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -0.984   1.641  -4.373  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.194   1.877  -3.082  1.00  0.00           H  
ATOM    327  N   SER A 147       0.640   0.374  -7.100  1.00  0.00           N  
ATOM    328  CA  SER A 147       0.060  -0.180  -8.318  1.00  0.00           C  
ATOM    329  C   SER A 147       0.168  -1.702  -8.317  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.698  -2.398  -8.847  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.761   0.394  -9.551  1.00  0.00           C  
ATOM    332  OG  SER A 147       0.907   1.800  -9.446  1.00  0.00           O  
ATOM    333  H   SER A 147       1.375   1.017  -7.171  1.00  0.00           H  
ATOM    334  HA  SER A 147      -0.984   0.095  -8.345  1.00  0.00           H  
ATOM    335  HB2 SER A 147       1.740  -0.051  -9.646  1.00  0.00           H  
ATOM    336  HB3 SER A 147       0.177   0.169 -10.431  1.00  0.00           H  
ATOM    337  HG  SER A 147       1.243   2.149 -10.275  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.237  -2.209  -7.711  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.461  -3.647  -7.629  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.795  -4.242  -6.389  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.929  -5.435  -6.115  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.954  -3.946  -7.619  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.888  -1.600  -7.303  1.00  0.00           H  
ATOM    344  HA  ALA A 148       1.033  -4.103  -8.510  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.466  -3.241  -8.255  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.122  -4.949  -7.982  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.331  -3.861  -6.610  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.080  -3.405  -5.641  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.600  -3.851  -4.432  1.00  0.00           C  
ATOM    350  C   ILE A 149      -2.093  -3.547  -4.501  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.501  -2.494  -4.992  1.00  0.00           O  
ATOM    352  CB  ILE A 149      -0.004  -3.179  -3.179  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.512  -3.376  -3.140  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.648  -3.734  -1.918  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.266  -2.166  -2.634  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.010  -2.466  -5.905  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.462  -4.919  -4.344  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.221  -2.123  -3.227  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.743  -4.207  -2.490  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       1.865  -3.596  -4.137  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.721  -3.738  -2.032  1.00  0.00           H  
ATOM    362 HG22 ILE A 149      -0.299  -4.743  -1.750  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.377  -3.116  -1.075  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.568  -1.370  -2.423  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       2.799  -2.426  -1.730  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       2.968  -1.840  -3.385  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.905  -4.477  -4.007  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.353  -4.308  -4.013  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.837  -3.702  -2.701  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.414  -4.114  -1.621  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -5.043  -5.652  -4.253  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -5.180  -6.012  -5.723  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -5.196  -7.518  -5.929  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -5.648  -7.884  -7.333  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -4.955  -9.099  -7.842  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.521  -5.295  -3.630  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.605  -3.637  -4.820  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.473  -6.429  -3.765  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -6.031  -5.619  -3.819  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -6.101  -5.598  -6.101  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.344  -5.593  -6.265  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -4.200  -7.905  -5.771  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -5.874  -7.962  -5.215  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -6.712  -8.066  -7.319  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -5.435  -7.055  -7.992  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -3.944  -9.063  -7.600  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -5.371  -9.952  -7.417  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -5.050  -9.158  -8.876  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.729  -2.721  -2.802  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.258  -2.074  -1.615  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.550  -2.704  -1.138  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.472  -2.915  -1.926  1.00  0.00           O  
ATOM    393  H   GLY A 151      -6.030  -2.435  -3.689  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.436  -1.032  -1.837  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.524  -2.141  -0.825  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.618  -3.010   0.153  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.808  -3.625   0.732  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.462  -2.707   1.760  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.117  -3.176   2.692  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.448  -4.962   1.382  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -7.192  -4.882   2.031  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -8.384  -6.109   0.396  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.849  -2.821   0.730  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.509  -3.804  -0.070  1.00  0.00           H  
ATOM    405  HB  THR A 152      -9.198  -5.203   2.121  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -7.257  -5.282   2.902  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -8.777  -5.788  -0.557  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -7.357  -6.421   0.275  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -8.970  -6.936   0.768  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.287  -1.400   1.590  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.876  -0.452   2.516  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.261  -0.013   2.087  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.831  -0.570   1.150  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.758  -1.077   0.829  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.237   0.415   2.581  1.00  0.00           H  
ATOM    416  HA3 GLY A 153      -9.941  -0.912   3.492  1.00  0.00           H  
ATOM    417  N   VAL A 154     -11.805   0.990   2.772  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.134   1.501   2.450  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.207   1.948   0.994  1.00  0.00           C  
ATOM    420  O   VAL A 154     -12.938   3.106   0.675  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.516   2.684   3.359  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -14.968   3.079   3.141  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.263   2.338   4.819  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.302   1.395   3.508  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.846   0.704   2.610  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -12.894   3.528   3.098  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.134   3.275   2.093  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.612   2.274   3.464  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.189   3.968   3.713  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -13.307   1.268   4.949  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.286   2.696   5.111  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.016   2.807   5.436  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.568   1.020   0.114  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.664   1.335  -1.299  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.578   0.664  -2.122  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.543   0.807  -3.345  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.767   0.113   0.426  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.586   2.404  -1.424  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.628   1.011  -1.663  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.688  -0.067  -1.455  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.610  -0.743  -2.153  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.284  -0.016  -2.027  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.341  -0.304  -2.764  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.761  -0.146  -0.481  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.868  -0.821  -3.199  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.503  -1.738  -1.746  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.212   0.931  -1.096  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -7.991   1.701  -0.883  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.889   0.836  -0.280  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.161  -0.195   0.334  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.270   2.894   0.026  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -8.752   2.508   1.412  1.00  0.00           C  
ATOM    453  CD  ARG A 157      -9.110   3.737   2.229  1.00  0.00           C  
ATOM    454  NE  ARG A 157      -8.128   4.004   3.278  1.00  0.00           N  
ATOM    455  CZ  ARG A 157      -7.973   3.244   4.360  1.00  0.00           C  
ATOM    456  NH1 ARG A 157      -8.733   2.170   4.539  1.00  0.00           N  
ATOM    457  NH2 ARG A 157      -7.056   3.558   5.264  1.00  0.00           N  
ATOM    458  H   ARG A 157      -9.995   1.118  -0.541  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.661   2.067  -1.841  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -7.364   3.468   0.133  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -9.027   3.511  -0.434  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.626   1.882   1.318  1.00  0.00           H  
ATOM    463  HG3 ARG A 157      -7.968   1.965   1.919  1.00  0.00           H  
ATOM    464  HD2 ARG A 157      -9.155   4.589   1.566  1.00  0.00           H  
ATOM    465  HD3 ARG A 157     -10.077   3.582   2.682  1.00  0.00           H  
ATOM    466  HE  ARG A 157      -7.555   4.791   3.171  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -9.426   1.928   3.861  1.00  0.00           H  
ATOM    468 HH12 ARG A 157      -8.611   1.603   5.354  1.00  0.00           H  
ATOM    469 HH21 ARG A 157      -6.481   4.365   5.134  1.00  0.00           H  
ATOM    470 HH22 ARG A 157      -6.939   2.987   6.077  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.644   1.265  -0.463  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.497   0.534   0.061  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.404   0.678   1.576  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.674   1.746   2.126  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.207   1.037  -0.591  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.713   0.205  -1.776  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.481  -1.238  -1.356  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.706   0.277  -2.927  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.493   2.094  -0.963  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.630  -0.509  -0.182  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.373   2.049  -0.932  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.429   1.051   0.158  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.771   0.607  -2.120  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.896  -1.399  -0.372  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -2.962  -1.901  -2.060  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.421  -1.440  -1.336  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.300   1.175  -2.835  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.170   0.296  -3.864  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -4.352  -0.586  -2.899  1.00  0.00           H  
ATOM    490  N   THR A 159      -4.019  -0.404   2.248  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.888  -0.394   3.699  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.512  -0.893   4.127  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.883  -1.693   3.430  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.977  -1.257   4.339  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.340  -2.324   3.481  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.235  -0.486   4.669  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.817  -1.226   1.754  1.00  0.00           H  
ATOM    498  HA  THR A 159      -4.008   0.625   4.036  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.595  -1.677   5.258  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -5.720  -1.971   2.674  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.045   0.573   4.571  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -7.023  -0.774   3.989  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.536  -0.705   5.683  1.00  0.00           H  
ATOM    504  N   ARG A 160      -2.048  -0.416   5.279  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.745  -0.810   5.806  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.592  -2.327   5.798  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.514  -2.850   5.659  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.562  -0.276   7.227  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.888  -0.242   7.682  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.004  -0.370   9.192  1.00  0.00           C  
ATOM    511  NE  ARG A 160       1.532  -1.673   9.592  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       1.765  -2.022  10.856  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       1.517  -1.171  11.843  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       2.247  -3.226  11.133  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.596   0.217   5.789  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.013  -0.381   5.168  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.956   0.728   7.275  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.117  -0.904   7.909  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.419  -1.060   7.219  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.329   0.695   7.375  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       1.664   0.402   9.557  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       0.024  -0.241   9.629  1.00  0.00           H  
ATOM    523  HE  ARG A 160       1.725  -2.321   8.882  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       1.154  -0.261  11.642  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       1.694  -1.439  12.790  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       2.436  -3.871  10.392  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       2.422  -3.489  12.081  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.712  -3.030   5.942  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.703  -4.485   5.946  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.329  -5.023   4.569  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.534  -5.956   4.451  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.072  -5.026   6.364  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.295  -5.019   7.867  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -3.170  -6.399   8.481  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -2.337  -7.192   7.993  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -3.904  -6.687   9.449  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.564  -2.556   6.045  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -0.962  -4.811   6.661  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.839  -4.421   5.905  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.168  -6.041   6.011  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -2.563  -4.370   8.324  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -4.286  -4.638   8.069  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.902  -4.424   3.531  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.627  -4.840   2.160  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.167  -4.587   1.804  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.476  -5.408   1.151  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.535  -4.094   1.179  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -3.969  -4.004   1.664  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.376  -4.858   2.478  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.683  -3.076   1.229  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.524  -3.683   3.689  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.824  -5.897   2.089  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.158  -3.092   1.042  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.527  -4.610   0.229  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.347  -3.444   2.240  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.731  -3.074   1.968  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.701  -4.048   2.630  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.604  -4.577   1.982  1.00  0.00           O  
ATOM    559  CB  VAL A 163       2.040  -1.648   2.463  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.383  -1.175   1.926  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.931  -0.688   2.062  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.222  -2.833   2.755  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.880  -3.103   0.899  1.00  0.00           H  
ATOM    564  HB  VAL A 163       2.097  -1.668   3.541  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.458  -1.422   0.877  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.464  -0.105   2.051  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.179  -1.662   2.469  1.00  0.00           H  
ATOM    568 HG21 VAL A 163       0.681  -0.841   1.022  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.059  -0.869   2.673  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.267   0.329   2.205  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.510  -4.276   3.926  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.371  -5.182   4.678  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.307  -6.597   4.112  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.304  -7.319   4.111  1.00  0.00           O  
ATOM    575  CB  GLU A 164       2.967  -5.194   6.154  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.136  -3.848   6.841  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.455  -3.734   7.580  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       5.512  -3.922   6.942  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       4.430  -3.455   8.798  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.775  -3.821   4.388  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.384  -4.820   4.596  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       1.930  -5.483   6.229  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.573  -5.918   6.676  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       3.090  -3.069   6.095  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.331  -3.716   7.548  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.130  -6.989   3.634  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.943  -8.320   3.069  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.661  -8.448   1.726  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.276  -9.475   1.436  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.445  -8.627   2.923  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.047  -8.677   1.486  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.548  -8.908   1.418  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -1.991  -9.286   0.014  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -3.280 -10.031   0.020  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.372  -6.369   3.663  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.375  -9.030   3.754  1.00  0.00           H  
ATOM    597  HB2 LYS A 165       0.243  -9.586   3.379  1.00  0.00           H  
ATOM    598  HB3 LYS A 165      -0.116  -7.868   3.446  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.186  -7.739   1.005  1.00  0.00           H  
ATOM    600  HG3 LYS A 165       0.457  -9.482   0.974  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -1.810  -9.708   2.095  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -2.056  -8.002   1.716  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -2.112  -8.383  -0.566  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -1.228  -9.903  -0.436  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -3.986  -9.521   0.588  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -3.639 -10.133  -0.949  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -3.142 -10.979   0.428  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.580  -7.401   0.914  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.221  -7.399  -0.396  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.730  -7.582  -0.263  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.332  -8.393  -0.967  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.918  -6.095  -1.136  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.411  -6.082  -2.549  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.591  -6.303  -3.636  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.652  -5.874  -3.053  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.305  -6.232  -4.746  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.558  -5.972  -4.419  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.076  -6.611   1.200  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.820  -8.225  -0.963  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.849  -5.940  -1.155  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.386  -5.274  -0.612  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.629  -6.485  -3.599  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.548  -5.669  -2.484  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.929  -6.364  -5.748  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.312  -5.950  -5.045  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.336  -6.821   0.643  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.774  -6.897   0.867  1.00  0.00           C  
ATOM    628  C   LEU A 167       7.176  -8.284   1.361  1.00  0.00           C  
ATOM    629  O   LEU A 167       8.257  -8.778   1.042  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.211  -5.836   1.879  1.00  0.00           C  
ATOM    631  CG  LEU A 167       7.036  -4.390   1.416  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.722  -3.486   2.598  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.285  -3.909   0.692  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.802  -6.192   1.173  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.267  -6.708  -0.075  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.639  -5.976   2.784  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.255  -5.994   2.106  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.207  -4.337   0.726  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       5.909  -3.910   3.169  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.596  -3.397   3.226  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.436  -2.508   2.237  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       8.491  -4.562  -0.142  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.126  -2.903   0.331  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       9.123  -3.918   1.373  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.298  -8.906   2.141  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.562 -10.236   2.678  1.00  0.00           C  
ATOM    647  C   ALA A 168       6.278 -11.313   1.638  1.00  0.00           C  
ATOM    648  O   ALA A 168       6.963 -12.335   1.585  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.730 -10.474   3.929  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.453  -8.461   2.360  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.605 -10.282   2.954  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       6.317 -11.019   4.654  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       4.851 -11.047   3.673  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       5.431  -9.525   4.350  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.263 -11.079   0.813  1.00  0.00           N  
ATOM    656  CA  LYS A 169       4.886 -12.029  -0.228  1.00  0.00           C  
ATOM    657  C   LYS A 169       4.561 -13.394   0.371  1.00  0.00           C  
ATOM    658  O   LYS A 169       4.784 -14.429  -0.257  1.00  0.00           O  
ATOM    659  CB  LYS A 169       6.012 -12.162  -1.255  1.00  0.00           C  
ATOM    660  CG  LYS A 169       5.865 -11.227  -2.444  1.00  0.00           C  
ATOM    661  CD  LYS A 169       6.364 -11.873  -3.727  1.00  0.00           C  
ATOM    662  CE  LYS A 169       6.552 -10.846  -4.833  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       7.961 -10.798  -5.312  1.00  0.00           N  
ATOM    664  H   LYS A 169       4.756 -10.246   0.906  1.00  0.00           H  
ATOM    665  HA  LYS A 169       4.006 -11.647  -0.721  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       6.952 -11.947  -0.770  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       6.031 -13.178  -1.623  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       4.822 -10.973  -2.562  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       6.437 -10.330  -2.256  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       7.310 -12.354  -3.532  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       5.643 -12.609  -4.050  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       5.909 -11.107  -5.662  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       6.275  -9.873  -4.457  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       8.431 -11.708  -5.134  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       7.985 -10.602  -6.334  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       8.483 -10.049  -4.814  1.00  0.00           H  
ATOM    677  N   ALA A 170       4.030 -13.387   1.590  1.00  0.00           N  
ATOM    678  CA  ALA A 170       3.673 -14.624   2.274  1.00  0.00           C  
ATOM    679  C   ALA A 170       2.644 -15.415   1.476  1.00  0.00           C  
ATOM    680  O   ALA A 170       2.349 -15.016   0.330  1.00  0.00           O  
ATOM    681  CB  ALA A 170       3.144 -14.321   3.668  1.00  0.00           C  
ATOM    682  OXT ALA A 170       2.140 -16.431   2.002  1.00  0.00           O  
ATOM    683  H   ALA A 170       3.876 -12.530   2.039  1.00  0.00           H  
ATOM    684  HA  ALA A 170       4.569 -15.219   2.377  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       3.735 -13.536   4.115  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       3.205 -15.210   4.278  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       2.115 -14.002   3.600  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL       5
ATOM      1  N   GLN A 126     -15.118  13.572  -9.706  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -14.360  13.116  -8.512  1.00  0.00           C  
ATOM      3  C   GLN A 126     -13.396  11.990  -8.869  1.00  0.00           C  
ATOM      4  O   GLN A 126     -13.805  10.946  -9.376  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -15.357  12.641  -7.454  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -16.173  13.767  -6.838  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -17.650  13.436  -6.752  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -18.326  13.287  -7.770  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -18.159  13.320  -5.531  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -15.444  12.726 -10.217  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -15.923  14.140  -9.374  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -14.473  14.140 -10.293  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -13.798  13.952  -8.122  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -16.039  11.937  -7.908  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -14.814  12.145  -6.663  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -15.804  13.958  -5.842  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -16.052  14.654  -7.444  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -17.562  13.452  -4.765  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -19.113  13.107  -5.445  1.00  0.00           H  
ATOM     20  N   ASN A 127     -12.112  12.208  -8.599  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -11.090  11.210  -8.891  1.00  0.00           C  
ATOM     22  C   ASN A 127     -11.098  10.101  -7.845  1.00  0.00           C  
ATOM     23  O   ASN A 127     -11.194  10.366  -6.646  1.00  0.00           O  
ATOM     24  CB  ASN A 127      -9.709  11.866  -8.946  1.00  0.00           C  
ATOM     25  CG  ASN A 127      -8.656  10.950  -9.539  1.00  0.00           C  
ATOM     26  OD1 ASN A 127      -8.406   9.859  -9.027  1.00  0.00           O  
ATOM     27  ND2 ASN A 127      -8.034  11.390 -10.626  1.00  0.00           N  
ATOM     28  H   ASN A 127     -11.847  13.061  -8.195  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -11.313  10.781  -9.857  1.00  0.00           H  
ATOM     30  HB2 ASN A 127      -9.764  12.759  -9.551  1.00  0.00           H  
ATOM     31  HB3 ASN A 127      -9.404  12.134  -7.945  1.00  0.00           H  
ATOM     32 HD21 ASN A 127      -8.285  12.270 -10.980  1.00  0.00           H  
ATOM     33 HD22 ASN A 127      -7.350  10.818 -11.031  1.00  0.00           H  
ATOM     34  N   ASN A 128     -10.995   8.860  -8.305  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -10.992   7.710  -7.408  1.00  0.00           C  
ATOM     36  C   ASN A 128      -9.664   7.608  -6.663  1.00  0.00           C  
ATOM     37  O   ASN A 128      -8.619   7.364  -7.267  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -11.255   6.423  -8.194  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -12.493   5.694  -7.712  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -12.727   5.571  -6.510  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -13.296   5.205  -8.652  1.00  0.00           N  
ATOM     42  H   ASN A 128     -10.922   8.712  -9.271  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -11.785   7.850  -6.688  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -11.388   6.667  -9.238  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -10.406   5.762  -8.089  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -13.046   5.340  -9.590  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -14.104   4.729  -8.368  1.00  0.00           H  
ATOM     48  N   ASP A 129      -9.714   7.794  -5.348  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -8.516   7.722  -4.521  1.00  0.00           C  
ATOM     50  C   ASP A 129      -8.392   6.353  -3.861  1.00  0.00           C  
ATOM     51  O   ASP A 129      -9.382   5.783  -3.400  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -8.543   8.815  -3.451  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -9.724   8.675  -2.511  1.00  0.00           C  
ATOM     54  OD1 ASP A 129     -10.789   8.205  -2.962  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -9.584   9.037  -1.324  1.00  0.00           O  
ATOM     56  H   ASP A 129     -10.577   7.984  -4.924  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -7.660   7.878  -5.161  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -7.636   8.763  -2.868  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -8.601   9.780  -3.933  1.00  0.00           H  
ATOM     60  N   ALA A 130      -7.171   5.829  -3.818  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.919   4.527  -3.214  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.525   4.465  -2.597  1.00  0.00           C  
ATOM     63  O   ALA A 130      -4.939   3.390  -2.470  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -7.089   3.425  -4.250  1.00  0.00           C  
ATOM     65  H   ALA A 130      -6.423   6.331  -4.201  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.652   4.373  -2.436  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -7.678   3.795  -5.075  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -6.119   3.117  -4.611  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -7.590   2.582  -3.800  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.999   5.625  -2.215  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.673   5.701  -1.612  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.696   6.565  -0.353  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.476   7.514  -0.254  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.666   6.266  -2.617  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.728   5.233  -3.245  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.795   4.650  -2.194  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.529   4.129  -3.919  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.513   6.450  -2.341  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.375   4.699  -1.341  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -3.217   6.751  -3.411  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -2.062   7.008  -2.116  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -1.123   5.716  -3.997  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.615   5.387  -1.425  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.251   3.775  -1.754  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.140   4.376  -2.657  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.511   4.499  -4.171  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -2.021   3.815  -4.820  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.621   3.288  -3.248  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.837   6.231   0.603  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.757   6.975   1.855  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.354   7.544   2.061  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.410   7.149   1.377  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.136   6.073   3.033  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.285   6.564   3.702  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.241   5.464   0.465  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.461   7.794   1.800  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -3.345   5.079   2.668  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.316   6.034   3.734  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.950   6.811   3.056  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.199   8.483   3.011  1.00  0.00           N  
ATOM    101  CA  PRO A 133       0.099   9.102   3.302  1.00  0.00           C  
ATOM    102  C   PRO A 133       1.104   8.099   3.858  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.241   8.021   3.393  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.234  10.166   4.353  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.513   9.711   4.968  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.269   9.011   3.876  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.515   9.577   2.425  1.00  0.00           H  
ATOM    108  HB2 PRO A 133       0.560  10.213   5.085  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -0.347  11.126   3.874  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -1.309   9.029   5.780  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.073  10.563   5.324  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -2.868   8.210   4.283  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -2.890   9.711   3.335  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.676   7.332   4.855  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.536   6.333   5.473  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.939   5.260   4.467  1.00  0.00           C  
ATOM    117  O   ALA A 134       3.048   4.729   4.521  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.838   5.703   6.669  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.241   7.440   5.181  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.426   6.833   5.827  1.00  0.00           H  
ATOM    121  HB1 ALA A 134      -0.231   5.746   6.526  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.148   4.672   6.764  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       1.104   6.243   7.566  1.00  0.00           H  
ATOM    124  N   ILE A 135       1.031   4.948   3.548  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.292   3.939   2.528  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.302   4.441   1.504  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.162   3.690   1.049  1.00  0.00           O  
ATOM    128  CB  ILE A 135       0.001   3.527   1.795  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.110   3.215   2.802  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.261   2.330   0.889  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.751   2.117   3.780  1.00  0.00           C  
ATOM    132  H   ILE A 135       0.164   5.407   3.556  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.698   3.065   3.019  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.311   4.354   1.173  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.332   4.105   3.370  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -1.996   2.906   2.266  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.231   1.912   1.115  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.501   1.582   1.051  1.00  0.00           H  
ATOM    139 HG23 ILE A 135       0.240   2.648  -0.143  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.280   2.226   4.082  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.390   2.187   4.648  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.889   1.156   3.308  1.00  0.00           H  
ATOM    143  N   ARG A 136       2.196   5.718   1.147  1.00  0.00           N  
ATOM    144  CA  ARG A 136       3.108   6.312   0.179  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.536   6.277   0.706  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.455   5.842   0.011  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.695   7.751  -0.134  1.00  0.00           C  
ATOM    148  CG  ARG A 136       1.681   7.861  -1.261  1.00  0.00           C  
ATOM    149  CD  ARG A 136       1.493   9.303  -1.707  1.00  0.00           C  
ATOM    150  NE  ARG A 136       0.156   9.802  -1.395  1.00  0.00           N  
ATOM    151  CZ  ARG A 136      -0.389  10.871  -1.971  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       0.285  11.555  -2.888  1.00  0.00           N  
ATOM    153  NH2 ARG A 136      -1.611  11.257  -1.630  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.490   6.271   1.545  1.00  0.00           H  
ATOM    155  HA  ARG A 136       3.059   5.724  -0.726  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       2.265   8.191   0.754  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       3.574   8.312  -0.414  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       2.026   7.277  -2.101  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.733   7.473  -0.917  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       2.224   9.920  -1.207  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       1.648   9.357  -2.775  1.00  0.00           H  
ATOM    162  HE  ARG A 136      -0.363   9.316  -0.722  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       1.206  11.269  -3.151  1.00  0.00           H  
ATOM    164 HH12 ARG A 136      -0.131  12.358  -3.317  1.00  0.00           H  
ATOM    165 HH21 ARG A 136      -2.122  10.745  -0.940  1.00  0.00           H  
ATOM    166 HH22 ARG A 136      -2.020  12.061  -2.062  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.714   6.724   1.945  1.00  0.00           N  
ATOM    168  CA  ARG A 137       6.028   6.726   2.572  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.560   5.300   2.661  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.713   5.028   2.323  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.946   7.358   3.966  1.00  0.00           C  
ATOM    172  CG  ARG A 137       7.145   7.058   4.853  1.00  0.00           C  
ATOM    173  CD  ARG A 137       7.002   7.709   6.220  1.00  0.00           C  
ATOM    174  NE  ARG A 137       8.294   8.108   6.774  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       9.135   7.267   7.373  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       8.826   5.982   7.495  1.00  0.00           N  
ATOM    177  NH2 ARG A 137      10.289   7.713   7.850  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.940   7.046   2.453  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.693   7.312   1.953  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.868   8.429   3.858  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       5.059   6.990   4.461  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       7.225   5.989   4.982  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       8.037   7.434   4.375  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       6.377   8.584   6.124  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       6.534   7.005   6.893  1.00  0.00           H  
ATOM    186  HE  ARG A 137       8.547   9.052   6.697  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       7.959   5.639   7.137  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       9.463   5.357   7.945  1.00  0.00           H  
ATOM    189 HH21 ARG A 137      10.526   8.681   7.761  1.00  0.00           H  
ATOM    190 HH22 ARG A 137      10.921   7.083   8.300  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.700   4.392   3.108  1.00  0.00           N  
ATOM    192  CA  LEU A 138       6.062   2.987   3.235  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.479   2.418   1.883  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.495   1.731   1.772  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.882   2.191   3.795  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.095   0.679   3.870  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.347   0.358   4.670  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.881   0.000   4.483  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.794   4.675   3.352  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.894   2.916   3.919  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.669   2.553   4.790  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       4.020   2.376   3.171  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.229   0.293   2.870  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       7.157   0.991   4.339  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.158   0.535   5.719  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       6.615  -0.677   4.521  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       2.988   0.328   3.971  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       3.979  -1.070   4.385  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.811   0.261   5.529  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.687   2.712   0.857  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.971   2.234  -0.491  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.300   2.786  -0.992  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.127   2.050  -1.526  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.848   2.640  -1.447  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.594   1.765  -1.390  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.507   2.337  -2.285  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       3.920   0.332  -1.791  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.893   3.264   1.010  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.032   1.157  -0.455  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.561   3.656  -1.220  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.234   2.609  -2.455  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.216   1.752  -0.379  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.961   2.917  -3.075  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.935   1.529  -2.713  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.857   2.970  -1.701  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       4.990   0.185  -1.775  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.453  -0.349  -1.098  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.547   0.143  -2.787  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.498   4.088  -0.814  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.728   4.736  -1.251  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.938   4.140  -0.540  1.00  0.00           C  
ATOM    232  O   ALA A 140      11.035   4.094  -1.094  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.652   6.235  -1.003  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.803   4.624  -0.381  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.831   4.575  -2.314  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       9.647   6.623  -0.835  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       8.218   6.720  -1.864  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       8.039   6.426  -0.134  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.728   3.682   0.689  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.801   3.087   1.473  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.237   1.755   0.873  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.429   1.464   0.785  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.355   2.888   2.922  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.053   4.189   3.650  1.00  0.00           C  
ATOM    245  CD  GLU A 141      10.965   4.418   4.840  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      12.200   4.389   4.655  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      10.443   4.627   5.955  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.832   3.745   1.078  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.635   3.766   1.452  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.463   2.280   2.932  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.137   2.372   3.459  1.00  0.00           H  
ATOM    252  HG2 GLU A 141      10.176   5.009   2.959  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.031   4.163   3.998  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.263   0.950   0.459  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.550  -0.349  -0.136  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.596  -0.258  -1.660  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.490  -1.270  -2.353  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.496  -1.373   0.293  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.419  -1.570   1.775  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.290  -2.382   2.473  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.568  -1.056   2.696  1.00  0.00           C  
ATOM    262  CE1 HIS A 142       9.977  -2.358   3.757  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       8.937  -1.561   3.917  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.332   1.239   0.553  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.516  -0.671   0.222  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.525  -1.044  -0.048  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.727  -2.327  -0.159  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.026  -2.898   2.085  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.752  -0.375   2.503  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.487  -2.898   4.541  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.557  -1.296   4.781  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.751   0.960  -2.178  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.808   1.178  -3.621  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.636   0.502  -4.324  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.749   0.078  -5.474  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.129   0.651  -4.184  1.00  0.00           C  
ATOM    277  CG  ASN A 143      13.279   1.616  -3.965  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      13.758   1.784  -2.844  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      13.726   2.258  -5.038  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.829   1.729  -1.578  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.753   2.242  -3.797  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.373  -0.284  -3.701  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      12.020   0.485  -5.246  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      13.296   2.075  -5.899  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      14.468   2.887  -4.925  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.510   0.400  -3.624  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.318  -0.230  -4.181  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.337   0.812  -4.708  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.464   2.003  -4.428  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.627  -1.098  -3.124  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.004  -2.583  -3.135  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.040  -3.379  -2.268  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.015  -3.132  -4.555  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.483   0.755  -2.710  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.630  -0.856  -5.001  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.866  -0.697  -2.151  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.559  -1.022  -3.270  1.00  0.00           H  
ATOM    298  HG  LEU A 144       7.994  -2.697  -2.722  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.727  -2.776  -1.429  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.177  -3.657  -2.855  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.532  -4.270  -1.908  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.320  -2.571  -5.163  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.008  -3.041  -4.968  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       6.723  -4.171  -4.542  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.351   0.344  -5.468  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.333   1.220  -6.033  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.938   0.673  -5.747  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.633  -0.474  -6.072  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.537   1.368  -7.542  1.00  0.00           C  
ATOM    310  CG  ASP A 145       4.000   2.683  -8.072  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       4.721   3.700  -7.979  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       2.858   2.697  -8.580  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.304  -0.618  -5.647  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.431   2.189  -5.567  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.593   1.317  -7.763  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       4.028   0.561  -8.049  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.095   1.498  -5.133  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.732   1.092  -4.801  1.00  0.00           C  
ATOM    319  C   ALA A 146       0.015   0.511  -6.016  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.883  -0.321  -5.878  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.045   2.271  -4.234  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.396   2.400  -4.897  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.790   0.331  -4.035  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.206   3.166  -4.786  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.104   2.081  -4.321  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.214   2.405  -3.193  1.00  0.00           H  
ATOM    327  N   SER A 147       0.420   0.946  -7.205  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.183   0.459  -8.441  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.024  -1.054  -8.556  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.877  -1.738  -9.121  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.455   1.145  -9.650  1.00  0.00           C  
ATOM    332  OG  SER A 147      -0.008   2.478  -9.783  1.00  0.00           O  
ATOM    333  H   SER A 147       1.144   1.605  -7.253  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.235   0.698  -8.414  1.00  0.00           H  
ATOM    335  HB2 SER A 147       1.527   1.160  -9.529  1.00  0.00           H  
ATOM    336  HB3 SER A 147       0.202   0.597 -10.547  1.00  0.00           H  
ATOM    337  HG  SER A 147       0.279   2.834 -10.628  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.073  -1.570  -8.010  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.347  -3.002  -8.043  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.723  -3.713  -6.845  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.615  -4.939  -6.827  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.848  -3.249  -8.077  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.713  -0.972  -7.570  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.919  -3.402  -8.950  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.339  -2.416  -8.557  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.219  -3.352  -7.067  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.051  -4.155  -8.628  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.317  -2.938  -5.842  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.291  -3.496  -4.641  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.787  -3.202  -4.593  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.208  -2.051  -4.695  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.377  -2.935  -3.371  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.894  -3.101  -3.455  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.169  -3.625  -2.130  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.648  -2.323  -2.399  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.430  -1.967  -5.910  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.143  -4.566  -4.658  1.00  0.00           H  
ATOM    358  HB  ILE A 149       0.140  -1.885  -3.301  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       2.143  -4.145  -3.335  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       2.234  -2.763  -4.423  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.112  -4.095  -2.363  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.534  -4.373  -1.795  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.316  -2.893  -1.348  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       2.023  -1.523  -2.027  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       2.911  -2.981  -1.585  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       3.545  -1.907  -2.832  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.586  -4.253  -4.436  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.036  -4.109  -4.374  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.472  -3.585  -3.009  1.00  0.00           C  
ATOM    370  O   LYS A 150      -3.836  -3.866  -1.992  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.714  -5.450  -4.661  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -5.184  -5.598  -6.099  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -4.066  -6.091  -7.004  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -4.614  -6.743  -8.263  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -3.529  -7.305  -9.115  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.191  -5.147  -4.360  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.331  -3.397  -5.130  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.016  -6.247  -4.450  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.572  -5.555  -4.013  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -5.998  -6.307  -6.131  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -5.527  -4.638  -6.456  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -3.447  -5.252  -7.285  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -3.473  -6.814  -6.463  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -5.285  -7.539  -7.978  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -5.157  -6.001  -8.830  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -2.681  -7.485  -8.540  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -3.840  -8.200  -9.545  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -3.285  -6.635  -9.872  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.560  -2.821  -2.995  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.064  -2.268  -1.751  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.328  -2.959  -1.277  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.240  -3.206  -2.066  1.00  0.00           O  
ATOM    393  H   GLY A 151      -6.025  -2.631  -3.836  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.274  -1.220  -1.896  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.305  -2.371  -0.989  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.380  -3.275   0.014  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.540  -3.945   0.589  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.233  -3.063   1.626  1.00  0.00           C  
ATOM    399  O   THR A 152      -9.882  -3.566   2.544  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.123  -5.270   1.230  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -9.257  -5.987   1.684  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.187  -5.098   2.406  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.620  -3.054   0.591  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.235  -4.149  -0.212  1.00  0.00           H  
ATOM    405  HB  THR A 152      -7.616  -5.872   0.488  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -9.858  -6.133   0.950  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -6.727  -4.122   2.360  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -7.745  -5.190   3.326  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -6.422  -5.860   2.372  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.097  -1.749   1.474  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.723  -0.830   2.408  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.168  -0.548   2.053  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.737  -1.204   1.180  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.572  -1.399   0.722  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.173   0.100   2.405  1.00  0.00           H  
ATOM    416  HA3 GLY A 153      -9.683  -1.257   3.398  1.00  0.00           H  
ATOM    417  N   VAL A 154     -11.765   0.433   2.725  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.154   0.798   2.466  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.350   1.180   1.003  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.226   2.348   0.634  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.604   1.972   3.357  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.099   2.212   3.210  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.238   1.711   4.810  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.260   0.922   3.406  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.774  -0.058   2.692  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.086   2.863   3.032  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.367   2.185   2.165  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.641   1.443   3.742  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.351   3.179   3.622  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -13.490   0.692   5.067  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.178   1.866   4.948  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -13.788   2.388   5.447  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.646   0.186   0.173  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.842   0.438  -1.243  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.741  -0.167  -2.099  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.776  -0.065  -3.326  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.725  -0.727   0.522  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.866   1.505  -1.409  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.789   0.016  -1.545  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.760  -0.792  -1.453  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.658  -1.397  -2.178  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.398  -0.551  -2.135  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.462  -0.780  -2.901  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.780  -0.840  -0.474  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.951  -1.533  -3.209  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.444  -2.363  -1.746  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.374   0.430  -1.236  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -8.223   1.314  -1.095  1.00  0.00           C  
ATOM    449  C   ARG A 157      -7.053   0.593  -0.433  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.242  -0.378   0.300  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.601   2.549  -0.278  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.088   2.228   1.125  1.00  0.00           C  
ATOM    453  CD  ARG A 157      -9.788   3.420   1.757  1.00  0.00           C  
ATOM    454  NE  ARG A 157      -9.105   3.883   2.963  1.00  0.00           N  
ATOM    455  CZ  ARG A 157      -8.039   4.681   2.953  1.00  0.00           C  
ATOM    456  NH1 ARG A 157      -7.525   5.101   1.804  1.00  0.00           N  
ATOM    457  NH2 ARG A 157      -7.485   5.059   4.097  1.00  0.00           N  
ATOM    458  H   ARG A 157     -10.150   0.564  -0.654  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.924   1.627  -2.084  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -7.735   3.189  -0.196  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -9.383   3.081  -0.795  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.781   1.403   1.075  1.00  0.00           H  
ATOM    463  HG3 ARG A 157      -8.241   1.954   1.736  1.00  0.00           H  
ATOM    464  HD2 ARG A 157      -9.818   4.228   1.040  1.00  0.00           H  
ATOM    465  HD3 ARG A 157     -10.797   3.133   2.015  1.00  0.00           H  
ATOM    466  HE  ARG A 157      -9.460   3.585   3.826  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -7.938   4.820   0.937  1.00  0.00           H  
ATOM    468 HH12 ARG A 157      -6.725   5.701   1.804  1.00  0.00           H  
ATOM    469 HH21 ARG A 157      -7.867   4.745   4.966  1.00  0.00           H  
ATOM    470 HH22 ARG A 157      -6.684   5.659   4.090  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.843   1.078  -0.697  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.639   0.485  -0.129  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.537   0.784   1.364  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.847   1.890   1.808  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.398   1.012  -0.852  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.832   0.085  -1.930  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.509  -1.278  -1.342  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.812  -0.047  -3.086  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.758   1.854  -1.288  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.698  -0.584  -0.266  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.651   1.955  -1.315  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.625   1.188  -0.120  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.915   0.508  -2.314  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -1.986  -1.153  -0.406  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -3.426  -1.823  -1.171  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.887  -1.829  -2.032  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.806   0.206  -2.748  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.522   0.623  -3.882  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -3.803  -1.064  -3.451  1.00  0.00           H  
ATOM    490  N   THR A 159      -4.100  -0.208   2.135  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.956  -0.047   3.577  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.582  -0.522   4.043  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.953  -1.363   3.398  1.00  0.00           O  
ATOM    494  CB  THR A 159      -5.052  -0.821   4.312  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.490  -1.924   3.540  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.265   0.023   4.636  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.867  -1.066   1.723  1.00  0.00           H  
ATOM    498  HA  THR A 159      -4.055   1.004   3.805  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.651  -1.196   5.243  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -5.951  -1.607   2.760  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.475   0.684   3.809  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -7.116  -0.620   4.807  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.071   0.606   5.524  1.00  0.00           H  
ATOM    504  N   ARG A 160      -2.124   0.022   5.167  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.824  -0.342   5.724  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.662  -1.858   5.792  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.450  -2.378   5.697  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.659   0.262   7.120  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.685  -0.046   7.762  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.609   1.162   7.731  1.00  0.00           C  
ATOM    511  NE  ARG A 160       1.196   2.193   8.680  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       1.993   3.166   9.112  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       3.246   3.247   8.682  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       1.537   4.064   9.975  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.673   0.686   5.634  1.00  0.00           H  
ATOM    516  HA  ARG A 160      -0.061   0.061   5.075  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.764   1.335   7.050  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.437  -0.126   7.761  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       0.524  -0.336   8.788  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.151  -0.859   7.224  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       2.609   0.840   7.977  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.602   1.579   6.734  1.00  0.00           H  
ATOM    523  HE  ARG A 160       0.274   2.157   9.013  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       3.597   2.574   8.031  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       3.841   3.980   9.010  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       0.593   4.008  10.301  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       2.136   4.795  10.299  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.779  -2.559   5.950  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.762  -4.015   6.027  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.441  -4.624   4.666  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.663  -5.572   4.568  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.110  -4.537   6.528  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.148  -6.046   6.708  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -4.034  -6.734   5.689  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -5.171  -6.264   5.476  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -3.590  -7.745   5.103  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.635  -2.088   6.017  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -0.991  -4.302   6.727  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.331  -4.076   7.479  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.876  -4.261   5.818  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -2.144  -6.433   6.609  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -3.522  -6.268   7.697  1.00  0.00           H  
ATOM    543  N   ASP A 162      -2.045  -4.072   3.618  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.823  -4.561   2.262  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.375  -4.346   1.840  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.219  -5.188   1.167  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.760  -3.856   1.278  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -4.172  -3.719   1.812  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.535  -4.484   2.729  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.912  -2.846   1.313  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.655  -3.317   3.761  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -2.035  -5.618   2.253  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.376  -2.868   1.072  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.795  -4.422   0.358  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.185  -3.212   2.241  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.565  -2.880   1.906  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.541  -3.810   2.619  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.463  -4.348   2.005  1.00  0.00           O  
ATOM    559  CB  VAL A 163       1.899  -1.423   2.277  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.279  -1.042   1.762  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.841  -0.476   1.731  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.342  -2.581   2.775  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.686  -2.997   0.838  1.00  0.00           H  
ATOM    564  HB  VAL A 163       1.905  -1.341   3.353  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.318  -1.189   0.693  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.475  -0.004   1.992  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.024  -1.663   2.238  1.00  0.00           H  
ATOM    568 HG21 VAL A 163      -0.085  -1.012   1.586  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.683   0.329   2.434  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.174  -0.069   0.788  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.333  -3.993   3.919  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.195  -4.857   4.717  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.100  -6.305   4.247  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.067  -7.061   4.337  1.00  0.00           O  
ATOM    575  CB  GLU A 164       2.819  -4.762   6.197  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.153  -3.419   6.824  1.00  0.00           C  
ATOM    577  CD  GLU A 164       3.852  -3.557   8.163  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       4.787  -4.380   8.261  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       3.466  -2.842   9.112  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.582  -3.535   4.353  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.213  -4.516   4.591  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       1.757  -4.929   6.297  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.348  -5.531   6.740  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       3.798  -2.872   6.153  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.236  -2.867   6.970  1.00  0.00           H  
ATOM    586  N   LYS A 165       1.929  -6.684   3.747  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.710  -8.044   3.263  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.450  -8.277   1.946  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.088  -9.312   1.755  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.207  -8.315   3.104  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.258  -8.451   1.663  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.753  -8.713   1.579  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -2.243  -8.689   0.141  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -3.333  -9.677  -0.091  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.196  -6.036   3.700  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.108  -8.722   4.001  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.036  -9.230   3.622  1.00  0.00           H  
ATOM    598  HB3 LYS A 165      -0.341  -7.503   3.559  1.00  0.00           H  
ATOM    599  HG2 LYS A 165      -0.031  -7.538   1.135  1.00  0.00           H  
ATOM    600  HG3 LYS A 165       0.270  -9.276   1.206  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -1.963  -9.683   2.005  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -2.273  -7.951   2.142  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -2.613  -7.699  -0.083  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -1.414  -8.920  -0.512  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -4.008  -9.657   0.700  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -3.840  -9.450  -0.971  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -2.937 -10.635  -0.168  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.360  -7.306   1.043  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.019  -7.403  -0.255  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.526  -7.580  -0.089  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.185  -8.188  -0.932  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.730  -6.154  -1.088  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.122  -6.287  -2.526  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.253  -6.713  -3.507  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.301  -6.045  -3.148  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       2.879  -6.728  -4.672  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.122  -6.327  -4.481  1.00  0.00           N  
ATOM    618  H   HIS A 166       1.836  -6.505   1.254  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.620  -8.266  -0.766  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.671  -5.943  -1.052  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.271  -5.318  -0.670  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.317  -6.968  -3.372  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.211  -5.695  -2.683  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.446  -7.016  -5.618  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       4.828  -6.335  -5.160  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.063  -7.044   1.001  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.491  -7.143   1.278  1.00  0.00           C  
ATOM    628  C   LEU A 167       6.815  -8.398   2.084  1.00  0.00           C  
ATOM    629  O   LEU A 167       7.960  -8.848   2.113  1.00  0.00           O  
ATOM    630  CB  LEU A 167       6.970  -5.900   2.033  1.00  0.00           C  
ATOM    631  CG  LEU A 167       6.695  -4.571   1.331  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.568  -3.446   2.346  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       7.795  -4.263   0.325  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.485  -6.572   1.636  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.008  -7.196   0.331  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.484  -5.883   2.998  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.035  -5.987   2.187  1.00  0.00           H  
ATOM    638  HG  LEU A 167       5.760  -4.641   0.793  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       7.421  -3.463   3.010  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       6.533  -2.497   1.830  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       5.663  -3.579   2.919  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       8.756  -4.315   0.816  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       7.761  -4.985  -0.477  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       7.648  -3.271  -0.076  1.00  0.00           H  
ATOM    645  N   ALA A 168       5.802  -8.962   2.738  1.00  0.00           N  
ATOM    646  CA  ALA A 168       5.988 -10.164   3.541  1.00  0.00           C  
ATOM    647  C   ALA A 168       5.627 -11.417   2.749  1.00  0.00           C  
ATOM    648  O   ALA A 168       5.104 -12.385   3.303  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.157 -10.079   4.816  1.00  0.00           C  
ATOM    650  H   ALA A 168       4.910  -8.560   2.680  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.030 -10.218   3.824  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       5.814 -10.001   5.669  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       4.520  -9.208   4.772  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.548 -10.966   4.911  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.912 -11.396   1.451  1.00  0.00           N  
ATOM    656  CA  LYS A 169       5.618 -12.531   0.585  1.00  0.00           C  
ATOM    657  C   LYS A 169       6.551 -13.700   0.885  1.00  0.00           C  
ATOM    658  O   LYS A 169       6.182 -14.862   0.714  1.00  0.00           O  
ATOM    659  CB  LYS A 169       5.745 -12.125  -0.884  1.00  0.00           C  
ATOM    660  CG  LYS A 169       4.647 -11.186  -1.354  1.00  0.00           C  
ATOM    661  CD  LYS A 169       3.324 -11.916  -1.520  1.00  0.00           C  
ATOM    662  CE  LYS A 169       2.241 -10.994  -2.059  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       2.104 -11.104  -3.538  1.00  0.00           N  
ATOM    664  H   LYS A 169       6.330 -10.597   1.067  1.00  0.00           H  
ATOM    665  HA  LYS A 169       4.601 -12.840   0.777  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       6.696 -11.633  -1.028  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       5.715 -13.015  -1.495  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       4.523 -10.400  -0.625  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       4.933 -10.759  -2.304  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       3.459 -12.736  -2.209  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       3.012 -12.299  -0.559  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       1.301 -11.256  -1.598  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       2.495  -9.976  -1.804  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       2.988 -11.459  -3.954  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       1.333 -11.761  -3.777  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       1.891 -10.172  -3.947  1.00  0.00           H  
ATOM    677  N   ALA A 170       7.762 -13.384   1.334  1.00  0.00           N  
ATOM    678  CA  ALA A 170       8.749 -14.409   1.658  1.00  0.00           C  
ATOM    679  C   ALA A 170       9.110 -15.231   0.426  1.00  0.00           C  
ATOM    680  O   ALA A 170       8.759 -14.804  -0.694  1.00  0.00           O  
ATOM    681  CB  ALA A 170       8.228 -15.312   2.765  1.00  0.00           C  
ATOM    682  OXT ALA A 170       9.740 -16.297   0.591  1.00  0.00           O  
ATOM    683  H   ALA A 170       7.998 -12.441   1.450  1.00  0.00           H  
ATOM    684  HA  ALA A 170       9.638 -13.912   2.019  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       9.055 -15.837   3.221  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       7.534 -16.028   2.349  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       7.727 -14.714   3.512  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL       6
ATOM      1  N   GLN A 126      -7.131  -0.497 -15.881  1.00  0.00           N  
ATOM      2  CA  GLN A 126      -7.691   0.630 -15.091  1.00  0.00           C  
ATOM      3  C   GLN A 126      -7.595   0.356 -13.594  1.00  0.00           C  
ATOM      4  O   GLN A 126      -8.299  -0.503 -13.063  1.00  0.00           O  
ATOM      5  CB  GLN A 126      -9.153   0.832 -15.499  1.00  0.00           C  
ATOM      6  CG  GLN A 126      -9.339   1.096 -16.983  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -10.785   0.965 -17.422  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -11.356   1.891 -18.000  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -11.385  -0.187 -17.149  1.00  0.00           N  
ATOM     10  H1  GLN A 126      -6.252  -0.803 -15.415  1.00  0.00           H  
ATOM     11  H2  GLN A 126      -7.837  -1.259 -15.890  1.00  0.00           H  
ATOM     12  H3  GLN A 126      -6.944  -0.148 -16.842  1.00  0.00           H  
ATOM     13  HA  GLN A 126      -7.132   1.525 -15.322  1.00  0.00           H  
ATOM     14  HB2 GLN A 126      -9.711  -0.055 -15.239  1.00  0.00           H  
ATOM     15  HB3 GLN A 126      -9.554   1.672 -14.952  1.00  0.00           H  
ATOM     16  HG2 GLN A 126      -9.001   2.096 -17.204  1.00  0.00           H  
ATOM     17  HG3 GLN A 126      -8.745   0.385 -17.540  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -10.868  -0.879 -16.686  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -12.319  -0.298 -17.421  1.00  0.00           H  
ATOM     20  N   ASN A 127      -6.718   1.092 -12.918  1.00  0.00           N  
ATOM     21  CA  ASN A 127      -6.528   0.927 -11.482  1.00  0.00           C  
ATOM     22  C   ASN A 127      -7.303   1.987 -10.705  1.00  0.00           C  
ATOM     23  O   ASN A 127      -7.183   3.182 -10.978  1.00  0.00           O  
ATOM     24  CB  ASN A 127      -5.042   1.006 -11.131  1.00  0.00           C  
ATOM     25  CG  ASN A 127      -4.423   2.332 -11.530  1.00  0.00           C  
ATOM     26  OD1 ASN A 127      -4.367   2.673 -12.711  1.00  0.00           O  
ATOM     27  ND2 ASN A 127      -3.954   3.086 -10.543  1.00  0.00           N  
ATOM     28  H   ASN A 127      -6.185   1.760 -13.397  1.00  0.00           H  
ATOM     29  HA  ASN A 127      -6.902  -0.048 -11.208  1.00  0.00           H  
ATOM     30  HB2 ASN A 127      -4.923   0.880 -10.065  1.00  0.00           H  
ATOM     31  HB3 ASN A 127      -4.515   0.214 -11.644  1.00  0.00           H  
ATOM     32 HD21 ASN A 127      -4.032   2.750  -9.626  1.00  0.00           H  
ATOM     33 HD22 ASN A 127      -3.549   3.949 -10.772  1.00  0.00           H  
ATOM     34  N   ASN A 128      -8.095   1.542  -9.736  1.00  0.00           N  
ATOM     35  CA  ASN A 128      -8.889   2.453  -8.919  1.00  0.00           C  
ATOM     36  C   ASN A 128      -7.992   3.292  -8.014  1.00  0.00           C  
ATOM     37  O   ASN A 128      -7.240   2.757  -7.199  1.00  0.00           O  
ATOM     38  CB  ASN A 128      -9.895   1.669  -8.074  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -11.238   2.366  -7.980  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -11.658   3.058  -8.907  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -11.919   2.187  -6.854  1.00  0.00           N  
ATOM     42  H   ASN A 128      -8.148   0.579  -9.566  1.00  0.00           H  
ATOM     43  HA  ASN A 128      -9.426   3.112  -9.584  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -10.046   0.696  -8.517  1.00  0.00           H  
ATOM     45  HB3 ASN A 128      -9.501   1.548  -7.075  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -11.523   1.623  -6.158  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -12.791   2.626  -6.766  1.00  0.00           H  
ATOM     48  N   ASP A 129      -8.075   4.610  -8.164  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -7.270   5.523  -7.361  1.00  0.00           C  
ATOM     50  C   ASP A 129      -7.711   5.496  -5.901  1.00  0.00           C  
ATOM     51  O   ASP A 129      -8.834   5.878  -5.573  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -7.373   6.947  -7.911  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -6.238   7.832  -7.437  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -5.194   7.877  -8.122  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -6.393   8.483  -6.382  1.00  0.00           O  
ATOM     56  H   ASP A 129      -8.692   4.977  -8.831  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -6.243   5.197  -7.420  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -7.351   6.911  -8.990  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -8.307   7.384  -7.588  1.00  0.00           H  
ATOM     60  N   ALA A 130      -6.817   5.044  -5.027  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -7.113   4.968  -3.602  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.845   4.727  -2.788  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.637   3.640  -2.249  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -8.132   3.871  -3.332  1.00  0.00           C  
ATOM     65  H   ALA A 130      -5.938   4.754  -5.348  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.547   5.911  -3.302  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -8.997   4.019  -3.964  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -8.434   3.905  -2.296  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -7.692   2.909  -3.548  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.999   5.749  -2.705  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.751   5.650  -1.958  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.819   6.475  -0.675  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.610   7.412  -0.569  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.577   6.118  -2.822  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.713   4.997  -3.401  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -1.004   4.240  -2.287  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.560   4.049  -4.237  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.221   6.591  -3.157  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.603   4.614  -1.697  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.971   6.700  -3.643  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.944   6.756  -2.223  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.957   5.428  -4.042  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.964   4.858  -1.401  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.546   3.332  -2.068  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.000   3.995  -2.601  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.235   4.622  -4.856  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -1.916   3.450  -4.864  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -3.129   3.405  -3.584  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.984   6.120   0.296  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.949   6.826   1.571  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.561   7.406   1.836  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.554   6.846   1.402  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.351   5.886   2.710  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.086   4.778   2.222  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.376   5.364   0.152  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.661   7.638   1.519  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -2.462   5.522   3.204  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -3.962   6.424   3.420  1.00  0.00           H  
ATOM     99  HG  SER A 132      -3.532   4.261   1.632  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.491   8.540   2.554  1.00  0.00           N  
ATOM    101  CA  PRO A 133      -0.218   9.194   2.875  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.780   8.237   3.519  1.00  0.00           C  
ATOM    103  O   PRO A 133       1.936   8.158   3.103  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.620  10.291   3.864  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -2.047  10.579   3.551  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.645   9.273   3.109  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.228   9.641   1.999  1.00  0.00           H  
ATOM    108  HB2 PRO A 133      -0.501   9.929   4.875  1.00  0.00           H  
ATOM    109  HB3 PRO A 133       0.000  11.162   3.712  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -2.551  10.942   4.436  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.110  11.309   2.758  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -3.068   8.746   3.952  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.396   9.439   2.350  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.325   7.513   4.535  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.177   6.561   5.237  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.684   5.477   4.293  1.00  0.00           C  
ATOM    117  O   ALA A 134       2.876   5.167   4.269  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.424   5.938   6.402  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.606   7.621   4.821  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.024   7.102   5.635  1.00  0.00           H  
ATOM    121  HB1 ALA A 134      -0.113   6.709   6.936  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.124   5.460   7.070  1.00  0.00           H  
ATOM    123  HB3 ALA A 134      -0.276   5.206   6.029  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.772   4.902   3.516  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.129   3.851   2.569  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.123   4.362   1.533  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.027   3.636   1.120  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.116   3.300   1.843  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.184   2.884   2.858  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.262   2.126   0.948  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.696   1.875   3.874  1.00  0.00           C  
ATOM    132  H   ILE A 135      -0.161   5.191   3.580  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.587   3.042   3.124  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.513   4.083   1.215  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.521   3.758   3.395  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.020   2.449   2.331  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.307   1.888   1.085  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.339   1.267   1.205  1.00  0.00           H  
ATOM    139 HG23 ILE A 135       0.087   2.390  -0.085  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.224   2.226   4.318  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.443   1.750   4.645  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.521   0.927   3.385  1.00  0.00           H  
ATOM    143  N   ARG A 136       1.956   5.613   1.118  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.850   6.210   0.133  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.265   6.294   0.688  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.229   5.923   0.019  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.357   7.603  -0.266  1.00  0.00           C  
ATOM    148  CG  ARG A 136       1.204   7.579  -1.256  1.00  0.00           C  
ATOM    149  CD  ARG A 136       1.170   8.843  -2.101  1.00  0.00           C  
ATOM    150  NE  ARG A 136      -0.195   9.287  -2.370  1.00  0.00           N  
ATOM    151  CZ  ARG A 136      -0.513  10.195  -3.289  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       0.434  10.759  -4.030  1.00  0.00           N  
ATOM    153  NH2 ARG A 136      -1.780  10.542  -3.468  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.219   6.146   1.483  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.857   5.571  -0.737  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       2.031   8.124   0.622  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       3.176   8.148  -0.712  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       1.318   6.726  -1.907  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.275   7.497  -0.710  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       1.696   9.627  -1.576  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       1.666   8.645  -3.041  1.00  0.00           H  
ATOM    162  HE  ARG A 136      -0.914   8.886  -1.837  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       1.391  10.503  -3.900  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       0.188  11.440  -4.719  1.00  0.00           H  
ATOM    165 HH21 ARG A 136      -2.497  10.121  -2.913  1.00  0.00           H  
ATOM    166 HH22 ARG A 136      -2.019  11.225  -4.158  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.379   6.764   1.925  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.674   6.875   2.580  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.305   5.492   2.694  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.461   5.285   2.324  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.508   7.505   3.968  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.728   7.373   4.868  1.00  0.00           C  
ATOM    173  CD  ARG A 137       7.758   8.452   4.574  1.00  0.00           C  
ATOM    174  NE  ARG A 137       7.442   9.706   5.255  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       8.331  10.671   5.482  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       9.588  10.532   5.082  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       7.960  11.778   6.110  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.572   7.030   2.413  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.308   7.505   1.973  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.294   8.557   3.847  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.671   7.035   4.465  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       6.415   7.460   5.897  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       7.178   6.404   4.709  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       8.726   8.107   4.906  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       7.783   8.627   3.509  1.00  0.00           H  
ATOM    186  HE  ARG A 137       6.520   9.836   5.559  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       9.875   9.700   4.607  1.00  0.00           H  
ATOM    188 HH12 ARG A 137      10.251  11.262   5.256  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       7.012  11.889   6.413  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       8.627  12.504   6.281  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.520   4.548   3.198  1.00  0.00           N  
ATOM    192  CA  LEU A 138       5.971   3.172   3.358  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.435   2.598   2.023  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.512   2.010   1.928  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.837   2.316   3.927  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.165   0.836   4.102  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.352   0.657   5.036  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.953   0.083   4.630  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.609   4.783   3.465  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.799   3.170   4.050  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.559   2.718   4.889  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       3.988   2.395   3.263  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.428   0.419   3.140  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       6.844   1.606   5.179  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.007   0.283   5.988  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       7.046  -0.047   4.603  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       3.062   0.447   4.140  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.068  -0.972   4.430  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.868   0.240   5.695  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.614   2.778   0.994  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.934   2.284  -0.340  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.221   2.914  -0.861  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.092   2.224  -1.389  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.786   2.582  -1.305  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.601   1.618  -1.227  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.478   2.082  -2.139  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       4.037   0.204  -1.589  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.771   3.257   1.135  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.070   1.215  -0.274  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.425   3.580  -1.103  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.175   2.556  -2.312  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.222   1.604  -0.216  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.897   2.590  -2.995  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.907   1.228  -2.469  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.833   2.760  -1.599  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       5.116   0.153  -1.615  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.664  -0.487  -0.849  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.641  -0.059  -2.559  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.333   4.229  -0.711  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.512   4.950  -1.169  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.765   4.454  -0.458  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.859   4.469  -1.023  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.336   6.446  -0.951  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.604   4.726  -0.283  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.619   4.776  -2.230  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       9.255   6.956  -1.198  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.540   6.810  -1.583  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       8.088   6.631   0.085  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.599   4.016   0.785  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.716   3.515   1.571  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.225   2.192   1.011  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.431   1.961   0.935  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.305   3.342   3.034  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.056   4.657   3.756  1.00  0.00           C  
ATOM    245  CD  GLU A 141      10.773   4.737   5.089  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      12.023   4.757   5.092  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      10.086   4.778   6.131  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.705   4.029   1.182  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.507   4.242   1.513  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.397   2.758   3.074  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.088   2.812   3.557  1.00  0.00           H  
ATOM    252  HG2 GLU A 141      10.402   5.467   3.130  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       8.995   4.764   3.927  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.296   1.327   0.618  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.653   0.027   0.062  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.704   0.079  -1.465  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.672  -0.957  -2.129  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.649  -1.034   0.514  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.607  -1.223   1.999  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.507  -2.014   2.683  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.768  -0.716   2.935  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.222  -1.987   3.973  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.173  -1.205   4.152  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.351   1.569   0.701  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.632  -0.235   0.434  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.660  -0.748   0.189  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.911  -1.981   0.065  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.243  -2.521   2.282  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.936  -0.049   2.756  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.758  -2.512   4.749  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.708  -1.071   5.003  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.786   1.289  -2.016  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.843   1.471  -3.463  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.720   0.704  -4.156  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.872   0.252  -5.290  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.198   1.012  -4.002  1.00  0.00           C  
ATOM    277  CG  ASN A 143      13.309   1.995  -3.688  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      13.736   2.763  -4.550  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      13.782   1.976  -2.448  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.808   2.079  -1.437  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.723   2.524  -3.669  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.451   0.059  -3.560  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      12.133   0.901  -5.075  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      13.394   1.338  -1.814  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      14.500   2.602  -2.216  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.594   0.559  -3.465  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.448  -0.157  -4.017  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.398   0.810  -4.554  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.463   2.014  -4.314  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.816  -1.061  -2.952  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.313  -2.510  -2.933  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.419  -3.366  -2.051  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.371  -3.083  -4.342  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.533   0.941  -2.563  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.804  -0.769  -4.831  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       7.011  -0.626  -1.982  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.748  -1.075  -3.110  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.310  -2.534  -2.518  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       6.105  -2.792  -1.192  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.550  -3.675  -2.614  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.964  -4.237  -1.723  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.630  -2.598  -4.959  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.354  -2.914  -4.760  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       7.173  -4.144  -4.307  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.428   0.263  -5.278  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.351   1.061  -5.850  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.996   0.446  -5.516  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.773  -0.745  -5.739  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.517   1.172  -7.367  1.00  0.00           C  
ATOM    310  CG  ASP A 145       4.146   2.545  -7.891  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       4.523   3.548  -7.248  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       3.480   2.618  -8.945  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.431  -0.706  -5.427  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.402   2.049  -5.416  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.546   0.974  -7.625  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       3.884   0.440  -7.847  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.095   1.261  -4.979  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.763   0.791  -4.612  1.00  0.00           C  
ATOM    319  C   ALA A 146       0.054   0.155  -5.804  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.813  -0.702  -5.637  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.062   1.937  -4.048  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.331   2.198  -4.824  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.876   0.046  -3.836  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.195   2.853  -4.560  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.112   1.729  -4.188  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.147   2.044  -2.992  1.00  0.00           H  
ATOM    327  N   SER A 147       0.431   0.576  -7.009  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.167   0.041  -8.228  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.052  -1.480  -8.261  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.958  -2.173  -8.723  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.510   0.642  -9.461  1.00  0.00           C  
ATOM    332  OG  SER A 147       1.915   0.707  -9.292  1.00  0.00           O  
ATOM    333  H   SER A 147       1.131   1.259  -7.081  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.212   0.312  -8.232  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.292   0.029 -10.324  1.00  0.00           H  
ATOM    336  HB3 SER A 147       0.133   1.640  -9.625  1.00  0.00           H  
ATOM    337  HG  SER A 147       2.330   0.910 -10.133  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.067  -1.992  -7.758  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.305  -3.430  -7.720  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.577  -4.072  -6.542  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.293  -5.270  -6.554  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.797  -3.715  -7.637  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.749  -1.387  -7.399  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.930  -3.855  -8.639  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.336  -2.993  -8.231  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       2.995  -4.708  -8.012  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.120  -3.648  -6.608  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.279  -3.267  -5.526  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.413  -3.754  -4.340  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.920  -3.553  -4.460  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.383  -2.647  -5.152  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.090  -3.041  -3.072  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.618  -3.081  -3.011  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.511  -3.676  -1.828  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.205  -2.148  -1.975  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.531  -2.322  -5.575  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.206  -4.810  -4.241  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.233  -2.012  -3.112  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.936  -4.085  -2.770  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       2.019  -2.803  -3.975  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -0.233  -4.718  -1.785  1.00  0.00           H  
ATOM    362 HG22 ILE A 149      -0.140  -3.168  -0.950  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -1.587  -3.592  -1.865  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.775  -2.366  -1.009  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       3.275  -2.285  -1.932  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       1.983  -1.126  -2.245  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.681  -4.402  -3.777  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.136  -4.317  -3.804  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.667  -3.715  -2.507  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.246  -4.099  -1.415  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.745  -5.702  -4.025  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -4.776  -6.126  -5.484  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -3.596  -7.022  -5.830  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -2.418  -6.214  -6.349  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -1.648  -6.957  -7.384  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.252  -5.103  -3.241  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.415  -3.674  -4.625  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.169  -6.429  -3.473  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.759  -5.701  -3.652  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -5.692  -6.666  -5.673  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.742  -5.245  -6.107  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -3.291  -7.556  -4.942  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -3.902  -7.726  -6.590  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -2.789  -5.296  -6.779  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -1.764  -5.984  -5.521  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -1.795  -7.982  -7.271  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -1.962  -6.677  -8.334  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -0.633  -6.751  -7.290  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.593  -2.769  -2.633  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.163  -2.131  -1.461  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.483  -2.750  -1.046  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.372  -2.944  -1.874  1.00  0.00           O  
ATOM    393  H   GLY A 151      -5.889  -2.503  -3.528  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.321  -1.084  -1.676  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.465  -2.218  -0.643  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.608  -3.064   0.240  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.828  -3.668   0.762  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.514  -2.750   1.770  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.220  -3.216   2.664  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.512  -5.014   1.417  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -7.195  -5.020   1.940  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -8.635  -6.186   0.468  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.862  -2.887   0.850  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.497  -3.833  -0.069  1.00  0.00           H  
ATOM    405  HB  THR A 152      -9.201  -5.177   2.234  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -7.229  -5.146   2.892  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -8.937  -5.830  -0.505  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -7.680  -6.686   0.388  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -9.373  -6.878   0.844  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.307  -1.444   1.622  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.923  -0.496   2.531  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.301  -0.070   2.066  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.852  -0.652   1.132  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.738  -1.121   0.892  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.293   0.378   2.604  1.00  0.00           H  
ATOM    416  HA3 GLY A 153     -10.008  -0.950   3.507  1.00  0.00           H  
ATOM    417  N   VAL A 154     -11.859   0.947   2.715  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.181   1.449   2.357  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.225   1.866   0.890  1.00  0.00           C  
ATOM    420  O   VAL A 154     -12.961   3.021   0.555  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.584   2.649   3.233  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.027   3.046   2.967  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.373   2.329   4.705  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.369   1.371   3.451  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.895   0.655   2.518  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -12.951   3.486   2.975  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.573   2.192   2.595  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.481   3.392   3.885  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.054   3.838   2.233  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -13.776   1.350   4.922  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.316   2.341   4.929  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -13.878   3.068   5.310  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.548   0.915   0.020  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.608   1.199  -1.401  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.489   0.526  -2.178  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.418   0.644  -3.400  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.740   0.010   0.346  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.539   2.267  -1.546  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.556   0.854  -1.786  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.611  -0.178  -1.466  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.503  -0.856  -2.114  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.190  -0.109  -1.961  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.220  -0.400  -2.659  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.714  -0.238  -0.494  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.725  -0.959  -3.166  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.396  -1.841  -1.683  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.160   0.858  -1.047  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -7.957   1.649  -0.812  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.860   0.807  -0.166  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.140  -0.168   0.531  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.280   2.857   0.068  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -8.685   2.499   1.487  1.00  0.00           C  
ATOM    453  CD  ARG A 157      -8.861   3.745   2.340  1.00  0.00           C  
ATOM    454  NE  ARG A 157      -8.142   3.649   3.611  1.00  0.00           N  
ATOM    455  CZ  ARG A 157      -8.712   3.320   4.771  1.00  0.00           C  
ATOM    456  NH1 ARG A 157     -10.011   3.046   4.832  1.00  0.00           N  
ATOM    457  NH2 ARG A 157      -7.980   3.263   5.874  1.00  0.00           N  
ATOM    458  H   ARG A 157      -9.964   1.048  -0.522  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.603   2.002  -1.767  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -7.410   3.492   0.116  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -9.091   3.407  -0.385  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.619   1.959   1.460  1.00  0.00           H  
ATOM    463  HG3 ARG A 157      -7.917   1.878   1.925  1.00  0.00           H  
ATOM    464  HD2 ARG A 157      -8.483   4.595   1.792  1.00  0.00           H  
ATOM    465  HD3 ARG A 157      -9.912   3.886   2.538  1.00  0.00           H  
ATOM    466  HE  ARG A 157      -7.182   3.840   3.601  1.00  0.00           H  
ATOM    467 HH11 ARG A 157     -10.572   3.084   4.008  1.00  0.00           H  
ATOM    468 HH12 ARG A 157     -10.427   2.801   5.708  1.00  0.00           H  
ATOM    469 HH21 ARG A 157      -7.001   3.466   5.834  1.00  0.00           H  
ATOM    470 HH22 ARG A 157      -8.405   3.018   6.744  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.611   1.193  -0.409  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.465   0.477   0.141  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.382   0.645   1.655  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.711   1.703   2.193  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.170   0.972  -0.510  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.677   0.134  -1.690  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.384  -1.292  -1.247  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.699   0.147  -2.816  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.455   1.977  -0.975  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.592  -0.571  -0.085  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.330   1.983  -0.855  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.395   0.984   0.242  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.759   0.560  -2.066  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.865  -1.481  -0.299  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -2.762  -1.984  -1.986  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.318  -1.424  -1.143  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.200   1.104  -2.837  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.199  -0.017  -3.759  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -4.426  -0.635  -2.652  1.00  0.00           H  
ATOM    490  N   THR A 159      -3.934  -0.406   2.335  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.799  -0.379   3.786  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.432  -0.909   4.211  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.818  -1.710   3.504  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.908  -1.206   4.439  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.390  -2.194   3.547  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.092  -0.372   4.883  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.685  -1.219   1.848  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.889   0.648   4.108  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.508  -1.702   5.312  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -6.084  -2.700   3.974  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.487   0.171   4.038  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.857  -1.020   5.285  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -5.775   0.326   5.644  1.00  0.00           H  
ATOM    504  N   ARG A 160      -1.961  -0.459   5.372  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.666  -0.887   5.893  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.522  -2.405   5.829  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.583  -2.928   5.686  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.491  -0.409   7.336  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.927  -0.561   7.859  1.00  0.00           C  
ATOM    510  CD  ARG A 160       0.956  -0.634   9.378  1.00  0.00           C  
ATOM    511  NE  ARG A 160       0.488   0.605   9.995  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       0.289   0.752  11.304  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       0.518  -0.259  12.134  1.00  0.00           N  
ATOM    514  NH2 ARG A 160      -0.138   1.911  11.782  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.497   0.178   5.889  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.102  -0.439   5.280  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.763   0.636   7.392  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.151  -0.979   7.974  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.354  -1.467   7.457  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.512   0.289   7.538  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       0.320  -1.447   9.698  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.970  -0.824   9.697  1.00  0.00           H  
ATOM    523  HE  ARG A 160       0.311   1.367   9.404  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       0.840  -1.136  11.778  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       0.368  -0.143  13.115  1.00  0.00           H  
ATOM    526 HH21 ARG A 160      -0.311   2.676  11.162  1.00  0.00           H  
ATOM    527 HH22 ARG A 160      -0.286   2.022  12.766  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.646  -3.105   5.934  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.646  -4.561   5.885  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.267  -5.055   4.493  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.465  -5.977   4.348  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.021  -5.106   6.276  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.022  -6.596   6.573  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -4.388  -7.106   6.989  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -4.786  -6.863   8.148  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -5.060  -7.750   6.154  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.496  -2.630   6.045  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -0.912  -4.917   6.593  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.365  -4.585   7.157  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.712  -4.922   5.466  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -2.710  -7.128   5.687  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -2.323  -6.791   7.373  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.848  -4.432   3.472  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.571  -4.808   2.090  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.116  -4.527   1.734  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.528  -5.311   1.038  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.495  -4.051   1.134  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -3.934  -4.028   1.611  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.362  -5.010   2.252  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.632  -3.028   1.342  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.477  -3.703   3.652  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.754  -5.866   1.992  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.150  -3.032   1.043  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.464  -4.524   0.164  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.394  -3.399   2.216  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.774  -3.011   1.948  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.753  -4.010   2.553  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.689  -4.457   1.890  1.00  0.00           O  
ATOM    559  CB  VAL A 163       2.084  -1.607   2.504  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.427  -1.113   1.988  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.976  -0.630   2.144  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.171  -2.816   2.763  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.913  -2.990   0.877  1.00  0.00           H  
ATOM    564  HB  VAL A 163       2.140  -1.674   3.581  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.498  -1.303   0.929  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.515  -0.051   2.172  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.223  -1.633   2.501  1.00  0.00           H  
ATOM    568 HG21 VAL A 163       0.757  -0.707   1.089  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.091  -0.863   2.714  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.298   0.375   2.372  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.532  -4.356   3.818  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.397  -5.302   4.514  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.290  -6.694   3.901  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.254  -7.458   3.900  1.00  0.00           O  
ATOM    575  CB  GLU A 164       3.034  -5.357   5.999  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.403  -4.097   6.763  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.899  -3.945   6.950  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       5.510  -4.823   7.595  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       5.461  -2.948   6.451  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.771  -3.965   4.294  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.415  -4.955   4.415  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       1.969  -5.511   6.092  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.549  -6.191   6.453  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       3.035  -3.241   6.219  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.935  -4.132   7.737  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.111  -7.018   3.381  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.880  -8.320   2.765  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.641  -8.439   1.446  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.218  -9.484   1.144  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.375  -8.546   2.556  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.065  -8.531   1.101  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.557  -8.788   0.965  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -2.137  -8.078  -0.247  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -2.022  -8.903  -1.481  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.378  -6.366   3.411  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.251  -9.072   3.442  1.00  0.00           H  
ATOM    597  HB2 LYS A 165       0.108  -9.505   2.976  1.00  0.00           H  
ATOM    598  HB3 LYS A 165      -0.167  -7.774   3.080  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.165  -7.565   0.677  1.00  0.00           H  
ATOM    600  HG3 LYS A 165       0.476  -9.299   0.567  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -1.721  -9.850   0.860  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -2.056  -8.431   1.854  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -3.180  -7.869  -0.061  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -1.604  -7.149  -0.394  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -1.174  -9.503  -1.433  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -2.859  -9.512  -1.583  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -1.951  -8.287  -2.317  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.637  -7.364   0.666  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.326  -7.348  -0.619  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.818  -7.613  -0.441  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.466  -8.183  -1.318  1.00  0.00           O  
ATOM    612  CB  HIS A 166       3.115  -6.005  -1.319  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.514  -6.015  -2.762  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.605  -6.132  -3.793  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.732  -5.918  -3.345  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.247  -6.109  -4.948  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.538  -5.979  -4.704  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.159  -6.560   0.962  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.905  -8.134  -1.230  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       2.069  -5.741  -1.265  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.699  -5.249  -0.816  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.634  -6.221  -3.694  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.679  -5.813  -2.836  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.793  -6.181  -5.925  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.232  -5.848  -5.383  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.356  -7.192   0.699  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.772  -7.383   0.992  1.00  0.00           C  
ATOM    628  C   LEU A 167       7.016  -8.743   1.639  1.00  0.00           C  
ATOM    629  O   LEU A 167       8.076  -9.344   1.461  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.278  -6.271   1.912  1.00  0.00           C  
ATOM    631  CG  LEU A 167       7.214  -4.862   1.319  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.865  -3.844   2.395  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.533  -4.505   0.652  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.787  -6.744   1.360  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.311  -7.339   0.059  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.689  -6.286   2.818  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.306  -6.482   2.167  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.439  -4.830   0.567  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       6.297  -4.326   3.176  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.774  -3.435   2.811  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.277  -3.048   1.961  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       9.333  -5.062   1.117  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.486  -4.754  -0.398  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       8.719  -3.447   0.764  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.030  -9.223   2.389  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.139 -10.511   3.062  1.00  0.00           C  
ATOM    647  C   ALA A 168       5.444 -11.609   2.264  1.00  0.00           C  
ATOM    648  O   ALA A 168       4.880 -12.542   2.836  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.556 -10.425   4.463  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.210  -8.697   2.494  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.189 -10.754   3.148  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       6.165 -11.003   5.144  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       5.540  -9.393   4.785  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.550 -10.816   4.460  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.486 -11.491   0.941  1.00  0.00           N  
ATOM    656  CA  LYS A 169       4.860 -12.475   0.066  1.00  0.00           C  
ATOM    657  C   LYS A 169       5.902 -13.177  -0.800  1.00  0.00           C  
ATOM    658  O   LYS A 169       5.607 -13.617  -1.911  1.00  0.00           O  
ATOM    659  CB  LYS A 169       3.811 -11.804  -0.824  1.00  0.00           C  
ATOM    660  CG  LYS A 169       4.394 -10.781  -1.784  1.00  0.00           C  
ATOM    661  CD  LYS A 169       4.631 -11.381  -3.161  1.00  0.00           C  
ATOM    662  CE  LYS A 169       4.341 -10.375  -4.263  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       5.419  -9.356  -4.382  1.00  0.00           N  
ATOM    664  H   LYS A 169       5.951 -10.725   0.544  1.00  0.00           H  
ATOM    665  HA  LYS A 169       4.373 -13.211   0.688  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       3.308 -12.564  -1.402  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       3.089 -11.305  -0.194  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       3.705  -9.955  -1.876  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       5.335 -10.426  -1.390  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       5.661 -11.693  -3.234  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       3.982 -12.236  -3.286  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       4.253 -10.903  -5.201  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       3.408  -9.878  -4.042  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       6.352  -9.815  -4.337  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       5.336  -8.851  -5.288  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       5.348  -8.667  -3.606  1.00  0.00           H  
ATOM    677  N   ALA A 170       7.124 -13.278  -0.284  1.00  0.00           N  
ATOM    678  CA  ALA A 170       8.208 -13.928  -1.011  1.00  0.00           C  
ATOM    679  C   ALA A 170       9.475 -13.992  -0.164  1.00  0.00           C  
ATOM    680  O   ALA A 170      10.485 -14.540  -0.653  1.00  0.00           O  
ATOM    681  CB  ALA A 170       8.481 -13.196  -2.317  1.00  0.00           C  
ATOM    682  OXT ALA A 170       9.447 -13.492   0.981  1.00  0.00           O  
ATOM    683  H   ALA A 170       7.299 -12.910   0.607  1.00  0.00           H  
ATOM    684  HA  ALA A 170       7.894 -14.934  -1.248  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       7.839 -13.590  -3.090  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       8.283 -12.142  -2.187  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       9.513 -13.337  -2.599  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL       7
ATOM      1  N   GLN A 126     -11.804  16.552  -2.445  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -11.567  15.128  -2.093  1.00  0.00           C  
ATOM      3  C   GLN A 126     -10.650  14.454  -3.108  1.00  0.00           C  
ATOM      4  O   GLN A 126     -10.992  14.330  -4.284  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -12.917  14.407  -2.043  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -13.801  14.853  -0.889  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -13.107  14.740   0.454  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -12.662  13.662   0.847  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -13.013  15.857   1.167  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -12.111  16.587  -3.437  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -12.543  16.917  -1.811  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -10.908  17.064  -2.310  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -11.106  15.085  -1.118  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -13.446  14.594  -2.966  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -12.743  13.347  -1.945  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -14.083  15.884  -1.045  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -14.688  14.237  -0.873  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -13.391  16.679   0.791  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -12.569  15.812   2.040  1.00  0.00           H  
ATOM     20  N   ASN A 127      -9.482  14.020  -2.644  1.00  0.00           N  
ATOM     21  CA  ASN A 127      -8.513  13.358  -3.512  1.00  0.00           C  
ATOM     22  C   ASN A 127      -9.025  11.992  -3.956  1.00  0.00           C  
ATOM     23  O   ASN A 127      -9.873  11.391  -3.296  1.00  0.00           O  
ATOM     24  CB  ASN A 127      -7.174  13.205  -2.790  1.00  0.00           C  
ATOM     25  CG  ASN A 127      -5.992  13.377  -3.723  1.00  0.00           C  
ATOM     26  OD1 ASN A 127      -5.785  14.450  -4.290  1.00  0.00           O  
ATOM     27  ND2 ASN A 127      -5.207  12.319  -3.887  1.00  0.00           N  
ATOM     28  H   ASN A 127      -9.266  14.148  -1.697  1.00  0.00           H  
ATOM     29  HA  ASN A 127      -8.373  13.979  -4.385  1.00  0.00           H  
ATOM     30  HB2 ASN A 127      -7.105  13.948  -2.010  1.00  0.00           H  
ATOM     31  HB3 ASN A 127      -7.121  12.219  -2.349  1.00  0.00           H  
ATOM     32 HD21 ASN A 127      -5.432  11.497  -3.403  1.00  0.00           H  
ATOM     33 HD22 ASN A 127      -4.434  12.402  -4.484  1.00  0.00           H  
ATOM     34  N   ASN A 128      -8.503  11.507  -5.078  1.00  0.00           N  
ATOM     35  CA  ASN A 128      -8.905  10.210  -5.610  1.00  0.00           C  
ATOM     36  C   ASN A 128      -8.602   9.096  -4.615  1.00  0.00           C  
ATOM     37  O   ASN A 128      -7.443   8.833  -4.295  1.00  0.00           O  
ATOM     38  CB  ASN A 128      -8.191   9.935  -6.934  1.00  0.00           C  
ATOM     39  CG  ASN A 128      -8.989   9.023  -7.844  1.00  0.00           C  
ATOM     40  OD1 ASN A 128      -9.915   9.463  -8.526  1.00  0.00           O  
ATOM     41  ND2 ASN A 128      -8.634   7.744  -7.859  1.00  0.00           N  
ATOM     42  H   ASN A 128      -7.830  12.033  -5.559  1.00  0.00           H  
ATOM     43  HA  ASN A 128      -9.970  10.240  -5.786  1.00  0.00           H  
ATOM     44  HB2 ASN A 128      -8.026  10.871  -7.449  1.00  0.00           H  
ATOM     45  HB3 ASN A 128      -7.238   9.469  -6.733  1.00  0.00           H  
ATOM     46 HD21 ASN A 128      -7.887   7.463  -7.290  1.00  0.00           H  
ATOM     47 HD22 ASN A 128      -9.133   7.131  -8.439  1.00  0.00           H  
ATOM     48  N   ASP A 129      -9.652   8.442  -4.127  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -9.497   7.356  -3.168  1.00  0.00           C  
ATOM     50  C   ASP A 129      -8.790   6.164  -3.804  1.00  0.00           C  
ATOM     51  O   ASP A 129      -9.325   5.521  -4.708  1.00  0.00           O  
ATOM     52  CB  ASP A 129     -10.863   6.925  -2.629  1.00  0.00           C  
ATOM     53  CG  ASP A 129     -11.677   8.096  -2.114  1.00  0.00           C  
ATOM     54  OD1 ASP A 129     -11.327   8.637  -1.044  1.00  0.00           O  
ATOM     55  OD2 ASP A 129     -12.663   8.473  -2.781  1.00  0.00           O  
ATOM     56  H   ASP A 129     -10.552   8.697  -4.420  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -8.897   7.721  -2.348  1.00  0.00           H  
ATOM     58  HB2 ASP A 129     -11.420   6.445  -3.421  1.00  0.00           H  
ATOM     59  HB3 ASP A 129     -10.720   6.225  -1.820  1.00  0.00           H  
ATOM     60  N   ALA A 130      -7.585   5.873  -3.325  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.804   4.758  -3.847  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.509   4.579  -3.065  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.090   3.456  -2.783  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -6.505   4.968  -5.324  1.00  0.00           C  
ATOM     65  H   ALA A 130      -7.212   6.422  -2.604  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.398   3.862  -3.748  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -7.384   5.354  -5.818  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -5.693   5.673  -5.430  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -6.225   4.026  -5.772  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.880   5.695  -2.715  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.631   5.666  -1.963  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.745   6.493  -0.685  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.561   7.410  -0.599  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.480   6.190  -2.826  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.532   5.115  -3.362  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.936   4.308  -2.218  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.262   4.202  -4.338  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.265   6.558  -2.968  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.429   4.639  -1.695  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.903   6.720  -3.668  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.901   6.886  -2.238  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.721   5.593  -3.893  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -1.056   4.853  -1.293  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.443   3.358  -2.145  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.115   4.144  -2.405  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.141   4.705  -4.714  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -1.606   3.960  -5.162  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.555   3.294  -3.832  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.922   6.160   0.304  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.930   6.872   1.577  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.587   7.553   1.827  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.580   7.209   1.206  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.249   5.907   2.721  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.617   5.980   3.083  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.294   5.419   0.174  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.700   7.627   1.529  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -3.027   4.897   2.411  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.647   6.160   3.582  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.753   5.524   3.917  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.553   8.534   2.747  1.00  0.00           N  
ATOM    101  CA  PRO A 133      -0.325   9.263   3.078  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.741   8.356   3.680  1.00  0.00           C  
ATOM    103  O   PRO A 133       1.892   8.359   3.244  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.785  10.304   4.105  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -2.059   9.765   4.658  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.705   9.004   3.535  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.081   9.766   2.212  1.00  0.00           H  
ATOM    108  HB2 PRO A 133      -0.035  10.410   4.875  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -0.940  11.254   3.615  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -1.851   9.105   5.487  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.697  10.577   4.974  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -3.276   8.173   3.921  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.333   9.657   2.948  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.350   7.578   4.685  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.271   6.665   5.347  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.727   5.561   4.398  1.00  0.00           C  
ATOM    117  O   ALA A 134       2.871   5.111   4.457  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.619   6.063   6.584  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.579   7.621   4.988  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.132   7.233   5.663  1.00  0.00           H  
ATOM    121  HB1 ALA A 134      -0.179   6.709   6.920  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.357   5.966   7.367  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       0.219   5.090   6.343  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.824   5.130   3.523  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.131   4.078   2.561  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.156   4.553   1.537  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.027   3.791   1.119  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.137   3.603   1.823  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.217   3.199   2.830  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.187   2.444   0.888  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.771   2.126   3.799  1.00  0.00           C  
ATOM    132  H   ILE A 135      -0.072   5.527   3.526  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.544   3.239   3.104  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.504   4.423   1.224  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.505   4.066   3.407  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.078   2.827   2.295  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.229   2.177   0.991  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.430   1.593   1.139  1.00  0.00           H  
ATOM    139 HG23 ILE A 135      -0.008   2.740  -0.133  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.157   2.423   4.263  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.526   1.993   4.560  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.629   1.197   3.267  1.00  0.00           H  
ATOM    143  N   ARG A 136       2.048   5.815   1.133  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.971   6.381   0.158  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.395   6.385   0.708  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.343   6.040   0.003  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.523   7.794  -0.240  1.00  0.00           C  
ATOM    148  CG  ARG A 136       3.405   8.905   0.302  1.00  0.00           C  
ATOM    149  CD  ARG A 136       2.926  10.275  -0.153  1.00  0.00           C  
ATOM    150  NE  ARG A 136       4.014  11.080  -0.704  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       4.900  11.740   0.041  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       4.830  11.691   1.365  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       5.857  12.449  -0.541  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.333   6.378   1.500  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.949   5.750  -0.715  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       2.520   7.866  -1.318  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       1.518   7.954   0.122  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       3.386   8.868   1.382  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       4.413   8.748  -0.048  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       2.170  10.144  -0.913  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       2.500  10.793   0.693  1.00  0.00           H  
ATOM    162  HE  ARG A 136       4.090  11.133  -1.680  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       4.110  11.157   1.810  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       5.498  12.188   1.919  1.00  0.00           H  
ATOM    165 HH21 ARG A 136       5.914  12.488  -1.538  1.00  0.00           H  
ATOM    166 HH22 ARG A 136       6.522  12.944   0.018  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.535   6.762   1.975  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.847   6.788   2.616  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.385   5.371   2.731  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.551   5.104   2.435  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.781   7.433   4.010  1.00  0.00           C  
ATOM    172  CG  ARG A 137       4.565   8.318   4.236  1.00  0.00           C  
ATOM    173  CD  ARG A 137       4.729   9.188   5.470  1.00  0.00           C  
ATOM    174  NE  ARG A 137       3.616  10.120   5.636  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       3.500  11.264   4.966  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       4.427  11.622   4.085  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       2.455  12.052   5.176  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.741   7.012   2.490  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.512   7.365   1.989  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.766   6.650   4.753  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       6.666   8.034   4.155  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       4.429   8.954   3.373  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       3.696   7.688   4.361  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       4.784   8.550   6.340  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       5.647   9.750   5.379  1.00  0.00           H  
ATOM    186  HE  ARG A 137       2.917   9.880   6.280  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       5.218  11.031   3.921  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       4.334  12.483   3.585  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       1.755  11.787   5.838  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       2.368  12.912   4.673  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.514   4.462   3.155  1.00  0.00           N  
ATOM    192  CA  LEU A 138       5.879   3.059   3.304  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.330   2.480   1.968  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.361   1.811   1.885  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.690   2.260   3.843  1.00  0.00           C  
ATOM    196  CG  LEU A 138       4.920   0.755   3.953  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.161   0.466   4.780  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.703   0.072   4.558  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.599   4.743   3.366  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.695   3.000   4.008  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.444   2.639   4.825  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       3.846   2.425   3.190  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.076   0.349   2.963  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       7.017   0.942   4.324  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.025   0.851   5.779  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       6.324  -0.601   4.824  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       2.804   0.492   4.130  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       3.740  -0.986   4.347  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.698   0.227   5.627  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.552   2.747   0.923  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.871   2.256  -0.412  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.220   2.792  -0.876  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.070   2.038  -1.348  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.782   2.669  -1.404  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.521   1.803  -1.386  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.490   2.348  -2.360  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       3.858   0.355  -1.715  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.746   3.287   1.054  1.00  0.00           H  
ATOM    219  HA  LEU A 139       5.919   1.179  -0.367  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.497   3.688  -1.189  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.201   2.633  -2.399  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.087   1.830  -0.398  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.993   2.790  -3.207  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.856   1.543  -2.698  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.890   3.097  -1.868  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       4.930   0.226  -1.732  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.431  -0.293  -0.964  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.451   0.100  -2.682  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.411   4.099  -0.735  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.658   4.733  -1.141  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.837   4.166  -0.359  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.962   4.124  -0.856  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.571   6.240  -0.949  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.698   4.648  -0.351  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.807   4.534  -2.193  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       8.632   6.473   0.104  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.631   6.598  -1.343  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       9.386   6.716  -1.472  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.572   3.729   0.869  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.612   3.165   1.717  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.112   1.837   1.158  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.318   1.589   1.108  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.090   2.969   3.142  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.153   4.229   3.991  1.00  0.00           C  
ATOM    245  CD  GLU A 141      11.551   4.810   4.067  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      12.514   4.025   4.190  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      11.682   6.050   4.005  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.657   3.790   1.212  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.432   3.862   1.736  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.061   2.644   3.094  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      10.678   2.204   3.627  1.00  0.00           H  
ATOM    252  HG2 GLU A 141       9.495   4.970   3.562  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.822   3.990   4.991  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.181   0.990   0.734  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.532  -0.311   0.176  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.614  -0.250  -1.349  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.571  -1.278  -2.022  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.507  -1.363   0.600  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.349  -1.479   2.085  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.194  -2.229   2.875  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.437  -0.934   2.923  1.00  0.00           C  
ATOM    262  CE1 HIS A 142       9.809  -2.140   4.136  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       8.746  -1.360   4.192  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.237   1.245   0.798  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.500  -0.588   0.564  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.545  -1.108   0.183  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.814  -2.328   0.220  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      10.962  -2.749   2.559  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.619  -0.285   2.647  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.284  -2.623   4.978  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.309  -1.059   5.016  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.733   0.963  -1.888  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.822   1.154  -3.334  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.681   0.440  -4.052  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.834  -0.009  -5.188  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.169   0.648  -3.854  1.00  0.00           C  
ATOM    277  CG  ASN A 143      12.875   1.673  -4.720  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      13.030   1.482  -5.926  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      13.308   2.768  -4.107  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.764   1.747  -1.303  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.747   2.213  -3.531  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.807   0.413  -3.015  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      12.010  -0.245  -4.441  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      13.149   2.852  -3.143  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      13.767   3.447  -4.642  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.539   0.334  -3.380  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.375  -0.331  -3.956  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.419   0.677  -4.585  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.553   1.885  -4.391  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.635  -1.142  -2.887  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.017  -2.622  -2.791  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.003  -3.376  -1.945  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.120  -3.249  -4.175  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.480   0.710  -2.476  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.726  -1.000  -4.726  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.823  -0.683  -1.927  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.576  -1.082  -3.091  1.00  0.00           H  
ATOM    298  HG  LEU A 144       7.979  -2.706  -2.310  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.637  -2.730  -1.162  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.178  -3.691  -2.567  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.475  -4.244  -1.507  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.470  -2.723  -4.858  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.140  -3.182  -4.525  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       6.824  -4.287  -4.124  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.448   0.164  -5.331  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.454   1.004  -5.987  1.00  0.00           C  
ATOM    307  C   ASP A 145       3.049   0.491  -5.693  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.747  -0.681  -5.919  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.696   1.036  -7.497  1.00  0.00           C  
ATOM    310  CG  ASP A 145       4.163   2.301  -8.141  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       4.089   3.335  -7.446  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       3.822   2.257  -9.342  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.394  -0.808  -5.440  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.551   2.004  -5.592  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.757   0.976  -7.687  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       4.205   0.187  -7.951  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.191   1.371  -5.185  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.819   0.999  -4.858  1.00  0.00           C  
ATOM    319  C   ALA A 146       0.132   0.320  -6.040  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.794  -0.471  -5.860  1.00  0.00           O  
ATOM    321  CB  ALA A 146       0.033   2.221  -4.411  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.489   2.290  -5.023  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.854   0.303  -4.031  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.352   3.083  -4.980  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.021   2.052  -4.576  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.209   2.397  -3.360  1.00  0.00           H  
ATOM    327  N   SER A 147       0.597   0.626  -7.248  1.00  0.00           N  
ATOM    328  CA  SER A 147       0.031   0.036  -8.454  1.00  0.00           C  
ATOM    329  C   SER A 147       0.171  -1.483  -8.427  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.665  -2.204  -8.969  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.720   0.603  -9.698  1.00  0.00           C  
ATOM    332  OG  SER A 147       0.046   0.206 -10.880  1.00  0.00           O  
ATOM    333  H   SER A 147       1.341   1.259  -7.329  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.018   0.290  -8.487  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.723   1.681  -9.645  1.00  0.00           H  
ATOM    336  HB3 SER A 147       1.736   0.240  -9.739  1.00  0.00           H  
ATOM    337  HG  SER A 147      -0.113  -0.740 -10.856  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.235  -1.959  -7.786  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.488  -3.391  -7.681  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.988  -3.942  -6.348  1.00  0.00           C  
ATOM    341  O   ALA A 148       1.402  -5.020  -5.919  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.973  -3.676  -7.844  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.864  -1.332  -7.371  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.960  -3.884  -8.484  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.421  -2.910  -8.459  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.448  -3.682  -6.872  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.106  -4.638  -8.315  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.101  -3.198  -5.693  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.447  -3.617  -4.410  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.931  -3.283  -4.312  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.310  -2.117  -4.201  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.298  -2.947  -3.238  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.808  -3.134  -3.391  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.180  -3.514  -1.910  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.621  -2.296  -2.429  1.00  0.00           C  
ATOM    356  H   ILE A 149      -0.191  -2.349  -6.082  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.322  -4.687  -4.325  1.00  0.00           H  
ATOM    358  HB  ILE A 149       0.070  -1.892  -3.254  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       2.056  -4.171  -3.217  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       2.099  -2.864  -4.395  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.256  -3.598  -1.920  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.256  -4.490  -1.757  1.00  0.00           H  
ATOM    363 HG23 ILE A 149       0.122  -2.855  -1.109  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       2.105  -1.367  -2.235  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       2.753  -2.834  -1.503  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       3.588  -2.085  -2.863  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.769  -4.314  -4.350  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.212  -4.129  -4.264  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.613  -3.634  -2.878  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.121  -4.129  -1.865  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.936  -5.439  -4.580  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -5.252  -5.618  -6.056  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -5.563  -7.069  -6.390  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -7.052  -7.285  -6.614  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -7.531  -8.546  -5.983  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.407  -5.220  -4.437  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.496  -3.386  -4.994  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.317  -6.265  -4.264  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.865  -5.466  -4.029  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -6.109  -5.009  -6.307  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.400  -5.297  -6.637  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -5.032  -7.341  -7.290  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -5.236  -7.694  -5.572  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -7.592  -6.452  -6.187  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -7.240  -7.329  -7.677  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -6.984  -8.745  -5.122  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -8.535  -8.460  -5.730  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -7.418  -9.341  -6.644  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.506  -2.651  -2.841  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -5.954  -2.104  -1.574  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.176  -2.820  -1.030  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.119  -3.100  -1.769  1.00  0.00           O  
ATOM    393  H   GLY A 151      -5.863  -2.293  -3.681  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.195  -1.059  -1.710  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.152  -2.187  -0.856  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.156  -3.116   0.265  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.270  -3.803   0.910  1.00  0.00           C  
ATOM    398  C   THR A 152      -8.954  -2.895   1.927  1.00  0.00           C  
ATOM    399  O   THR A 152      -9.533  -3.368   2.904  1.00  0.00           O  
ATOM    400  CB  THR A 152      -7.781  -5.079   1.596  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -6.895  -4.770   2.658  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.061  -6.025   0.658  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.375  -2.865   0.801  1.00  0.00           H  
ATOM    404  HA  THR A 152      -8.983  -4.067   0.144  1.00  0.00           H  
ATOM    405  HB  THR A 152      -8.632  -5.604   2.006  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -6.259  -4.114   2.363  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -6.309  -5.481   0.106  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -6.589  -6.810   1.231  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -7.771  -6.459  -0.030  1.00  0.00           H  
ATOM    410  N   GLY A 153      -8.883  -1.589   1.689  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.500  -0.637   2.594  1.00  0.00           C  
ATOM    412  C   GLY A 153     -10.974  -0.434   2.303  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.524  -1.056   1.395  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.409  -1.268   0.894  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -8.993   0.313   2.500  1.00  0.00           H  
ATOM    416  HA3 GLY A 153      -9.389  -0.994   3.607  1.00  0.00           H  
ATOM    417  N   VAL A 154     -11.613   0.440   3.074  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.031   0.725   2.892  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.305   1.232   1.480  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.282   2.437   1.227  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.531   1.770   3.906  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.045   1.905   3.835  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.086   1.402   5.314  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.119   0.906   3.781  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.580  -0.192   3.048  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.095   2.726   3.654  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.360   1.872   2.802  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.503   1.093   4.378  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.343   2.846   4.273  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -12.959   0.332   5.384  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.150   1.891   5.536  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -13.836   1.722   6.023  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.557   0.305   0.563  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.825   0.678  -0.814  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.760   0.178  -1.774  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.861   0.388  -2.983  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.558  -0.641   0.821  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.876   1.755  -0.880  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.779   0.265  -1.108  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.734  -0.482  -1.239  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.666  -0.993  -2.078  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.418  -0.130  -2.032  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.527  -0.271  -2.869  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.700  -0.619  -0.270  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -11.017  -1.042  -3.098  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.412  -1.989  -1.749  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.352   0.767  -1.051  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -8.202   1.654  -0.905  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.993   0.890  -0.375  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.138  -0.120   0.314  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.528   2.810   0.044  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.912   3.405  -0.155  1.00  0.00           C  
ATOM    453  CD  ARG A 157     -10.355   4.190   1.069  1.00  0.00           C  
ATOM    454  NE  ARG A 157     -11.573   4.957   0.816  1.00  0.00           N  
ATOM    455  CZ  ARG A 157     -11.967   5.989   1.560  1.00  0.00           C  
ATOM    456  NH1 ARG A 157     -11.245   6.380   2.602  1.00  0.00           N  
ATOM    457  NH2 ARG A 157     -13.087   6.632   1.259  1.00  0.00           N  
ATOM    458  H   ARG A 157     -10.090   0.833  -0.411  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.963   2.053  -1.878  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -8.458   2.455   1.062  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -7.800   3.595  -0.103  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.891   4.067  -1.007  1.00  0.00           H  
ATOM    463  HG3 ARG A 157     -10.617   2.607  -0.334  1.00  0.00           H  
ATOM    464  HD2 ARG A 157     -10.538   3.498   1.878  1.00  0.00           H  
ATOM    465  HD3 ARG A 157      -9.564   4.869   1.349  1.00  0.00           H  
ATOM    466  HE  ARG A 157     -12.127   4.689   0.053  1.00  0.00           H  
ATOM    467 HH11 ARG A 157     -10.399   5.899   2.835  1.00  0.00           H  
ATOM    468 HH12 ARG A 157     -11.546   7.156   3.157  1.00  0.00           H  
ATOM    469 HH21 ARG A 157     -13.635   6.342   0.474  1.00  0.00           H  
ATOM    470 HH22 ARG A 157     -13.384   7.407   1.817  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.801   1.384  -0.690  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.571   0.751  -0.234  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.397   0.949   1.267  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.601   2.048   1.785  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.365   1.321  -0.984  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.803   0.425  -2.089  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.561  -0.983  -1.567  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.747   0.399  -3.283  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.747   2.196  -1.236  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.647  -0.306  -0.439  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.656   2.263  -1.427  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.577   1.508  -0.269  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.856   0.824  -2.420  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.499  -0.961  -0.489  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -3.378  -1.623  -1.868  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.636  -1.365  -1.975  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.243   1.354  -3.371  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.183   0.202  -4.183  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -4.484  -0.378  -3.142  1.00  0.00           H  
ATOM    490  N   THR A 159      -4.024  -0.117   1.963  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.831  -0.053   3.407  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.490  -0.658   3.808  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.914  -1.465   3.076  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.968  -0.780   4.124  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.485  -1.824   3.318  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.120   0.129   4.493  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.880  -0.967   1.497  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.843   0.987   3.695  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.585  -1.215   5.037  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -5.913  -1.448   2.545  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -5.739   1.106   4.751  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.794   0.217   3.653  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.649  -0.285   5.338  1.00  0.00           H  
ATOM    504  N   ARG A 160      -1.998  -0.261   4.978  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.723  -0.759   5.485  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.683  -2.285   5.456  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.385  -2.885   5.340  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.488  -0.258   6.911  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.843  -0.696   7.499  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.896   0.393   7.367  1.00  0.00           C  
ATOM    511  NE  ARG A 160       1.777   1.401   8.419  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       2.234   1.236   9.659  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       2.836   0.106  10.008  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       2.086   2.204  10.553  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.505   0.384   5.516  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.058  -0.378   4.846  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.519   0.821   6.911  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.277  -0.632   7.547  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       0.706  -0.924   8.546  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.183  -1.578   6.978  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       2.875  -0.060   7.426  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.781   0.873   6.407  1.00  0.00           H  
ATOM    523  HE  ARG A 160       1.334   2.244   8.189  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       2.951  -0.629   9.339  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       3.177  -0.012  10.940  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       1.632   3.057  10.296  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       2.429   2.080  11.485  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.855  -2.905   5.559  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.951  -4.359   5.542  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.548  -4.912   4.179  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.837  -5.913   4.089  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.375  -4.802   5.884  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.671  -4.799   7.375  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -4.950  -5.538   7.717  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -5.313  -6.472   6.972  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -5.587  -5.183   8.731  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.674  -2.373   5.648  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -1.275  -4.746   6.289  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -4.074  -4.136   5.399  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.529  -5.803   5.511  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -2.851  -5.272   7.893  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -3.764  -3.775   7.708  1.00  0.00           H  
ATOM    543  N   ASP A 162      -2.006  -4.252   3.120  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.690  -4.675   1.761  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.229  -4.390   1.432  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.428  -5.171   0.744  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.599  -3.964   0.757  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -4.055  -3.979   1.180  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.576  -5.074   1.473  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.673  -2.893   1.219  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.566  -3.459   3.255  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.859  -5.738   1.697  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.283  -2.936   0.659  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.517  -4.453  -0.203  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.272  -3.265   1.930  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.657  -2.876   1.693  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.618  -3.841   2.377  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.510  -4.400   1.740  1.00  0.00           O  
ATOM    559  CB  VAL A 163       1.936  -1.447   2.197  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.333  -1.001   1.796  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.889  -0.477   1.672  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.303  -2.686   2.473  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.833  -2.901   0.628  1.00  0.00           H  
ATOM    564  HB  VAL A 163       1.881  -1.451   3.277  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.516  -1.273   0.767  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.413   0.072   1.905  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.062  -1.482   2.431  1.00  0.00           H  
ATOM    568 HG21 VAL A 163      -0.098  -0.847   1.907  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       1.030   0.488   2.135  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       0.992  -0.381   0.601  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.427  -4.034   3.678  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.275  -4.935   4.449  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.173  -6.359   3.915  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.170  -7.076   3.834  1.00  0.00           O  
ATOM    575  CB  GLU A 164       2.882  -4.902   5.927  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.400  -3.679   6.668  1.00  0.00           C  
ATOM    577  CD  GLU A 164       3.767  -3.982   8.106  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       2.861  -3.966   8.967  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       4.960  -4.235   8.374  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.697  -3.561   4.130  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.296  -4.597   4.349  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       1.804  -4.911   6.002  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.275  -5.783   6.412  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       4.278  -3.311   6.158  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.634  -2.918   6.658  1.00  0.00           H  
ATOM    586  N   LYS A 165       1.961  -6.761   3.549  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.727  -8.099   3.019  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.522  -8.318   1.737  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.119  -9.377   1.537  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.236  -8.312   2.752  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.517  -8.897   3.936  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -2.024  -8.803   3.742  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -2.702 -10.144   3.978  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -3.959  -9.999   4.764  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.205  -6.142   3.636  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.057  -8.811   3.760  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.212  -7.363   2.499  1.00  0.00           H  
ATOM    598  HB3 LYS A 165       0.125  -8.985   1.915  1.00  0.00           H  
ATOM    599  HG2 LYS A 165      -0.242  -9.934   4.049  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -0.243  -8.351   4.827  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -2.422  -8.082   4.440  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -2.228  -8.479   2.732  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -2.935 -10.588   3.023  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -2.022 -10.787   4.518  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -3.782  -9.435   5.620  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -4.685  -9.523   4.192  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -4.313 -10.935   5.045  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.527  -7.310   0.871  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.251  -7.391  -0.392  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.741  -7.615  -0.151  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.417  -8.267  -0.948  1.00  0.00           O  
ATOM    612  CB  HIS A 166       3.043  -6.113  -1.205  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.519  -6.221  -2.621  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.680  -6.507  -3.678  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.757  -6.081  -3.152  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.383  -6.538  -4.797  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.644  -6.283  -4.505  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.034  -6.491   1.087  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.857  -8.228  -0.947  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.990  -5.873  -1.227  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.581  -5.303  -0.734  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.715  -6.664  -3.617  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.665  -5.852  -2.612  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.989  -6.738  -5.783  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.364  -6.168  -5.161  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.244  -7.072   0.952  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.653  -7.210   1.300  1.00  0.00           C  
ATOM    628  C   LEU A 167       6.922  -8.543   1.995  1.00  0.00           C  
ATOM    629  O   LEU A 167       8.059  -9.013   2.035  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.091  -6.055   2.201  1.00  0.00           C  
ATOM    631  CG  LEU A 167       7.281  -4.715   1.488  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       7.012  -3.560   2.440  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.685  -4.615   0.909  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.652  -6.564   1.546  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.224  -7.175   0.385  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.346  -5.926   2.973  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.026  -6.324   2.668  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.576  -4.645   0.672  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       6.086  -3.737   2.967  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.821  -3.483   3.151  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.937  -2.640   1.879  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       9.085  -5.608   0.764  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.648  -4.099  -0.038  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       9.318  -4.068   1.593  1.00  0.00           H  
ATOM    645  N   ALA A 168       5.871  -9.149   2.542  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.002 -10.426   3.235  1.00  0.00           C  
ATOM    647  C   ALA A 168       5.677 -11.593   2.308  1.00  0.00           C  
ATOM    648  O   ALA A 168       5.073 -12.581   2.727  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.100 -10.455   4.460  1.00  0.00           C  
ATOM    650  H   ALA A 168       4.988  -8.729   2.481  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.025 -10.519   3.569  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       5.475 -11.181   5.165  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       5.088  -9.479   4.920  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.098 -10.726   4.163  1.00  0.00           H  
ATOM    655  N   LYS A 169       6.080 -11.474   1.047  1.00  0.00           N  
ATOM    656  CA  LYS A 169       5.832 -12.522   0.064  1.00  0.00           C  
ATOM    657  C   LYS A 169       7.053 -13.423  -0.091  1.00  0.00           C  
ATOM    658  O   LYS A 169       6.926 -14.611  -0.388  1.00  0.00           O  
ATOM    659  CB  LYS A 169       5.464 -11.907  -1.287  1.00  0.00           C  
ATOM    660  CG  LYS A 169       6.582 -11.083  -1.906  1.00  0.00           C  
ATOM    661  CD  LYS A 169       6.385 -10.907  -3.404  1.00  0.00           C  
ATOM    662  CE  LYS A 169       6.351  -9.438  -3.796  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       7.528  -8.695  -3.269  1.00  0.00           N  
ATOM    664  H   LYS A 169       6.558 -10.665   0.772  1.00  0.00           H  
ATOM    665  HA  LYS A 169       5.002 -13.117   0.416  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       5.209 -12.700  -1.974  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       4.604 -11.266  -1.156  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       6.599 -10.109  -1.438  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       7.523 -11.584  -1.732  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       7.200 -11.388  -3.923  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       5.451 -11.369  -3.692  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       6.344  -9.366  -4.873  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       5.449  -8.994  -3.400  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       8.384  -9.281  -3.344  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       7.672  -7.821  -3.813  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       7.377  -8.448  -2.271  1.00  0.00           H  
ATOM    677  N   ALA A 170       8.235 -12.851   0.114  1.00  0.00           N  
ATOM    678  CA  ALA A 170       9.478 -13.603  -0.001  1.00  0.00           C  
ATOM    679  C   ALA A 170      10.660 -12.791   0.519  1.00  0.00           C  
ATOM    680  O   ALA A 170      11.679 -13.407   0.896  1.00  0.00           O  
ATOM    681  CB  ALA A 170       9.714 -14.014  -1.447  1.00  0.00           C  
ATOM    682  OXT ALA A 170      10.557 -11.547   0.544  1.00  0.00           O  
ATOM    683  H   ALA A 170       8.271 -11.900   0.349  1.00  0.00           H  
ATOM    684  HA  ALA A 170       9.382 -14.500   0.592  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       9.311 -15.002  -1.610  1.00  0.00           H  
ATOM    686  HB2 ALA A 170      10.774 -14.018  -1.652  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       9.223 -13.312  -2.105  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL       8
ATOM      1  N   GLN A 126     -11.708   6.392 -15.672  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -10.456   6.983 -15.130  1.00  0.00           C  
ATOM      3  C   GLN A 126      -9.945   6.189 -13.933  1.00  0.00           C  
ATOM      4  O   GLN A 126     -10.712   5.504 -13.257  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -10.736   8.432 -14.726  1.00  0.00           C  
ATOM      6  CG  GLN A 126      -9.629   9.398 -15.115  1.00  0.00           C  
ATOM      7  CD  GLN A 126      -9.992  10.843 -14.837  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -10.094  11.657 -15.754  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -10.187  11.170 -13.564  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -11.570   5.364 -15.738  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -12.478   6.624 -15.013  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -11.875   6.812 -16.609  1.00  0.00           H  
ATOM     13  HA  GLN A 126      -9.706   6.970 -15.907  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -11.650   8.756 -15.201  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -10.864   8.477 -13.654  1.00  0.00           H  
ATOM     16  HG2 GLN A 126      -8.740   9.151 -14.553  1.00  0.00           H  
ATOM     17  HG3 GLN A 126      -9.429   9.288 -16.171  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -10.087  10.468 -12.886  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -10.422  12.098 -13.356  1.00  0.00           H  
ATOM     20  N   ASN A 127      -8.645   6.285 -13.674  1.00  0.00           N  
ATOM     21  CA  ASN A 127      -8.032   5.575 -12.558  1.00  0.00           C  
ATOM     22  C   ASN A 127      -8.579   6.077 -11.226  1.00  0.00           C  
ATOM     23  O   ASN A 127      -8.593   7.280 -10.963  1.00  0.00           O  
ATOM     24  CB  ASN A 127      -6.510   5.739 -12.596  1.00  0.00           C  
ATOM     25  CG  ASN A 127      -5.798   4.444 -12.938  1.00  0.00           C  
ATOM     26  OD1 ASN A 127      -5.195   4.317 -14.003  1.00  0.00           O  
ATOM     27  ND2 ASN A 127      -5.867   3.475 -12.032  1.00  0.00           N  
ATOM     28  H   ASN A 127      -8.085   6.847 -14.250  1.00  0.00           H  
ATOM     29  HA  ASN A 127      -8.274   4.528 -12.660  1.00  0.00           H  
ATOM     30  HB2 ASN A 127      -6.252   6.476 -13.342  1.00  0.00           H  
ATOM     31  HB3 ASN A 127      -6.164   6.074 -11.630  1.00  0.00           H  
ATOM     32 HD21 ASN A 127      -6.366   3.648 -11.207  1.00  0.00           H  
ATOM     33 HD22 ASN A 127      -5.416   2.627 -12.227  1.00  0.00           H  
ATOM     34  N   ASN A 128      -9.029   5.148 -10.389  1.00  0.00           N  
ATOM     35  CA  ASN A 128      -9.578   5.495  -9.083  1.00  0.00           C  
ATOM     36  C   ASN A 128      -8.463   5.678  -8.056  1.00  0.00           C  
ATOM     37  O   ASN A 128      -7.648   4.781  -7.843  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -10.552   4.412  -8.613  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -11.975   4.923  -8.502  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -12.588   5.312  -9.497  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -12.509   4.927  -7.286  1.00  0.00           N  
ATOM     42  H   ASN A 128      -8.990   4.205 -10.656  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -10.111   6.427  -9.186  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -10.539   3.594  -9.318  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -10.242   4.049  -7.644  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -11.963   4.604  -6.540  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -13.428   5.254  -7.185  1.00  0.00           H  
ATOM     48  N   ASP A 129      -8.435   6.846  -7.423  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -7.422   7.148  -6.419  1.00  0.00           C  
ATOM     50  C   ASP A 129      -7.680   6.369  -5.134  1.00  0.00           C  
ATOM     51  O   ASP A 129      -8.701   6.562  -4.474  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -7.400   8.649  -6.123  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -6.626   9.434  -7.164  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -6.788   9.143  -8.368  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -5.857  10.338  -6.776  1.00  0.00           O  
ATOM     56  H   ASP A 129      -9.113   7.522  -7.637  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -6.463   6.855  -6.817  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -8.414   9.021  -6.101  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -6.941   8.813  -5.159  1.00  0.00           H  
ATOM     60  N   ALA A 130      -6.748   5.488  -4.784  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.876   4.680  -3.577  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.543   4.578  -2.839  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.171   3.509  -2.355  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -7.401   3.294  -3.926  1.00  0.00           C  
ATOM     65  H   ALA A 130      -5.956   5.379  -5.351  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.596   5.159  -2.931  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -7.679   3.266  -4.969  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -8.266   3.073  -3.318  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -6.633   2.558  -3.739  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.830   5.697  -2.758  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.539   5.732  -2.079  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.588   6.658  -0.866  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.179   7.735  -0.919  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.443   6.189  -3.045  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.528   5.076  -3.560  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.653   4.543  -2.438  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.350   3.955  -4.178  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.179   6.517  -3.164  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.314   4.731  -1.742  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.916   6.660  -3.895  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.830   6.923  -2.543  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.881   5.479  -4.326  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.326   5.362  -1.814  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.218   3.842  -1.842  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.208   4.045  -2.858  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.311   4.340  -4.485  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -1.829   3.559  -5.037  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.493   3.170  -3.450  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.959   6.229   0.224  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.928   7.018   1.449  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.513   7.513   1.742  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.544   7.021   1.165  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.447   6.191   2.627  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.819   6.449   2.867  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.504   5.360   0.203  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.572   7.873   1.310  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -3.325   5.141   2.408  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.886   6.441   3.516  1.00  0.00           H  
ATOM     99  HG  SER A 132      -5.064   6.107   3.730  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.377   8.495   2.649  1.00  0.00           N  
ATOM    101  CA  PRO A 133      -0.071   9.055   3.018  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.838   8.020   3.671  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.016   7.909   3.329  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.419  10.168   4.014  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.776   9.820   4.523  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.480   9.136   3.386  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.431   9.480   2.160  1.00  0.00           H  
ATOM    108  HB2 PRO A 133       0.310  10.181   4.810  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -0.422  11.121   3.505  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -1.692   9.153   5.368  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.304  10.719   4.804  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -3.174   8.399   3.760  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -2.988   9.859   2.766  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.285   7.265   4.614  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.046   6.238   5.315  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.546   5.171   4.349  1.00  0.00           C  
ATOM    117  O   ALA A 134       2.672   4.687   4.471  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.198   5.607   6.408  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.659   7.400   4.843  1.00  0.00           H  
ATOM    120  HA  ALA A 134       1.895   6.715   5.780  1.00  0.00           H  
ATOM    121  HB1 ALA A 134      -0.114   6.370   7.107  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       0.778   4.859   6.927  1.00  0.00           H  
ATOM    123  HB3 ALA A 134      -0.673   5.146   5.968  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.703   4.806   3.388  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.061   3.795   2.401  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.061   4.345   1.391  1.00  0.00           C  
ATOM    127  O   ILE A 135       2.998   3.652   0.995  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.182   3.278   1.650  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.249   2.819   2.647  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.195   2.146   0.701  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.877   1.558   3.396  1.00  0.00           C  
ATOM    132  H   ILE A 135      -0.180   5.228   3.342  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.514   2.963   2.923  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.580   4.089   1.060  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.411   3.598   3.376  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.171   2.630   2.117  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.262   1.978   0.745  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.323   1.244   0.990  1.00  0.00           H  
ATOM    139 HG23 ILE A 135      -0.084   2.414  -0.308  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.188   1.545   3.573  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.400   1.533   4.340  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -1.155   0.697   2.807  1.00  0.00           H  
ATOM    143  N   ARG A 136       1.865   5.593   0.979  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.763   6.225   0.022  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.168   6.323   0.608  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.151   5.961  -0.040  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.229   7.608  -0.379  1.00  0.00           C  
ATOM    148  CG  ARG A 136       3.019   8.773   0.190  1.00  0.00           C  
ATOM    149  CD  ARG A 136       2.462  10.108  -0.276  1.00  0.00           C  
ATOM    150  NE  ARG A 136       2.786  11.190   0.650  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       2.442  12.461   0.456  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       1.763  12.813  -0.630  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       2.775  13.383   1.348  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.105   6.102   1.331  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.804   5.599  -0.854  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       2.247   7.686  -1.456  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       1.208   7.696  -0.041  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       2.974   8.730   1.268  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       4.045   8.686  -0.133  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       2.879  10.340  -1.244  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       1.388  10.027  -0.357  1.00  0.00           H  
ATOM    162  HE  ARG A 136       3.288  10.958   1.461  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       1.507  12.122  -1.307  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       1.507  13.769  -0.771  1.00  0.00           H  
ATOM    165 HH21 ARG A 136       3.287  13.123   2.167  1.00  0.00           H  
ATOM    166 HH22 ARG A 136       2.517  14.338   1.201  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.250   6.796   1.847  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.529   6.919   2.533  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.173   5.544   2.666  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.346   5.355   2.338  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.322   7.552   3.916  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.520   7.423   4.847  1.00  0.00           C  
ATOM    173  CD  ARG A 137       7.634   8.384   4.465  1.00  0.00           C  
ATOM    174  NE  ARG A 137       7.778   9.465   5.438  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       8.149   9.280   6.703  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       8.420   8.060   7.151  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       8.249  10.318   7.523  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.429   7.053   2.317  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.170   7.554   1.940  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.111   8.604   3.787  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.474   7.081   4.388  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       6.202   7.641   5.856  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       6.894   6.411   4.798  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       8.562   7.835   4.412  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       7.411   8.809   3.498  1.00  0.00           H  
ATOM    186  HE  ARG A 137       7.588  10.376   5.132  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       8.347   7.274   6.539  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       8.697   7.929   8.103  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       8.048  11.239   7.190  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       8.527  10.179   8.473  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.386   4.585   3.140  1.00  0.00           N  
ATOM    192  CA  LEU A 138       5.853   3.216   3.312  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.364   2.651   1.991  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.430   2.036   1.935  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.719   2.341   3.852  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.044   0.851   3.959  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.312   0.643   4.770  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.880   0.096   4.582  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.460   4.805   3.375  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.662   3.227   4.027  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.450   2.701   4.834  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       3.866   2.452   3.200  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.212   0.455   2.968  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       6.209   1.130   5.728  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.473  -0.415   4.919  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       7.152   1.065   4.239  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       2.987   0.267   4.001  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.104  -0.961   4.596  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.725   0.444   5.592  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.594   2.866   0.929  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.961   2.382  -0.397  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.234   3.059  -0.889  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.138   2.402  -1.406  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.824   2.634  -1.388  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.653   1.657  -1.297  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.510   2.114  -2.186  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       4.099   0.252  -1.679  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.757   3.363   1.040  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.136   1.319  -0.324  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.446   3.633  -1.221  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.229   2.584  -2.387  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.290   1.629  -0.281  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.909   2.604  -3.062  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.923   1.259  -2.486  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.884   2.807  -1.642  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       5.172   0.177  -1.589  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.631  -0.465  -1.021  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.808   0.047  -2.699  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.300   4.375  -0.725  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.464   5.139  -1.154  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.718   4.677  -0.424  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.824   4.754  -0.960  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.233   6.625  -0.926  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.548   4.844  -0.305  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.595   4.977  -2.214  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       8.414   6.863   0.111  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.213   6.874  -1.180  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       8.907   7.194  -1.549  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.541   4.198   0.804  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.659   3.724   1.605  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.207   2.412   1.056  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.420   2.217   0.983  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.233   3.546   3.064  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.444   4.787   3.915  1.00  0.00           C  
ATOM    245  CD  GLU A 141      11.911   5.083   4.161  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      12.753   4.606   3.371  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      12.218   5.790   5.144  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.638   4.163   1.177  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.432   4.470   1.554  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.184   3.291   3.091  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      10.803   2.737   3.496  1.00  0.00           H  
ATOM    252  HG2 GLU A 141      10.002   5.634   3.411  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.957   4.641   4.867  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.307   1.516   0.668  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.703   0.223   0.123  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.764   0.266  -1.403  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.776  -0.774  -2.061  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.727  -0.864   0.575  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.640  -1.008   2.063  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.604  -1.648   2.815  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.698  -0.589   2.940  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.256  -1.617   4.090  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.105  -0.980   4.192  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.353   1.730   0.748  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.687  -0.007   0.503  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.740  -0.629   0.207  1.00  0.00           H  
ATOM    267  HB3 HIS A 142      10.043  -1.813   0.167  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.419  -2.063   2.466  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.794  -0.046   2.700  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.819  -2.040   4.909  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.666  -0.739   5.035  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.803   1.475  -1.963  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.864   1.648  -3.411  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.766   0.849  -4.106  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.935   0.395  -5.237  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.234   1.220  -3.939  1.00  0.00           C  
ATOM    277  CG  ASN A 143      12.603   1.929  -5.228  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      12.769   3.148  -5.253  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      12.735   1.166  -6.306  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.792   2.268  -1.390  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.718   2.696  -3.625  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.985   1.446  -3.198  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      12.225   0.156  -4.125  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      12.587   0.202  -6.213  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      12.973   1.598  -7.153  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.641   0.678  -3.419  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.517  -0.071  -3.973  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.444   0.866  -4.519  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.483   2.075  -4.293  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.906  -0.986  -2.906  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.426  -2.427  -2.895  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.553  -3.297  -2.003  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.478  -2.998  -4.305  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.566   1.062  -2.518  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.892  -0.676  -4.782  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       7.099  -0.551  -1.937  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.838  -1.018  -3.059  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.427  -2.435  -2.491  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       6.196  -2.714  -1.169  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.712  -3.665  -2.573  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       7.132  -4.133  -1.638  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.609  -2.671  -4.858  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.372  -2.649  -4.801  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       7.490  -4.076  -4.257  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.484   0.290  -5.234  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.388   1.059  -5.812  1.00  0.00           C  
ATOM    307  C   ASP A 145       3.047   0.419  -5.469  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.861  -0.785  -5.643  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.548   1.155  -7.330  1.00  0.00           C  
ATOM    310  CG  ASP A 145       3.731   2.284  -7.927  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       3.866   3.431  -7.452  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       2.956   2.021  -8.871  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.509  -0.680  -5.371  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.420   2.052  -5.389  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.588   1.325  -7.567  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       4.228   0.226  -7.779  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.114   1.230  -4.982  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.792   0.739  -4.614  1.00  0.00           C  
ATOM    319  C   ALA A 146       0.098   0.078  -5.802  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.812  -0.732  -5.627  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.058   1.875  -4.064  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.321   2.182  -4.866  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.916   0.004  -3.830  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.150   2.779  -4.615  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.104   1.623  -4.163  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.177   2.027  -3.020  1.00  0.00           H  
ATOM    327  N   SER A 147       0.535   0.425  -7.010  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.045  -0.143  -8.223  1.00  0.00           C  
ATOM    329  C   SER A 147       0.079  -1.663  -8.217  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.823  -2.372  -8.666  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.646   0.433  -9.460  1.00  0.00           C  
ATOM    332  OG  SER A 147      -0.131   0.213 -10.625  1.00  0.00           O  
ATOM    333  H   SER A 147       1.263   1.074  -7.089  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.091   0.123  -8.247  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.784   1.497  -9.331  1.00  0.00           H  
ATOM    336  HB3 SER A 147       1.607  -0.042  -9.587  1.00  0.00           H  
ATOM    337  HG  SER A 147       0.032  -0.674 -10.956  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.200  -2.156  -7.703  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.445  -3.591  -7.632  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.752  -4.213  -6.421  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.655  -5.435  -6.310  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.942  -3.866  -7.580  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.879  -1.538  -7.359  1.00  0.00           H  
ATOM    344  HA  ALA A 148       1.052  -4.042  -8.531  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.461  -3.147  -8.195  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.137  -4.863  -7.948  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.288  -3.785  -6.561  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.274  -3.365  -5.512  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.404  -3.834  -4.311  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.906  -3.575  -4.387  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.344  -2.555  -4.918  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.164  -3.150  -3.051  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.685  -3.300  -3.008  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.467  -3.733  -1.797  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.398  -2.077  -2.476  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.383  -2.402  -5.651  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.235  -4.898  -4.225  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.085  -2.101  -3.096  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.940  -4.133  -2.371  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       2.052  -3.490  -4.006  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.541  -3.756  -1.911  1.00  0.00           H  
ATOM    362 HG22 ILE A 149      -0.100  -4.736  -1.640  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.210  -3.119  -0.947  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.723  -1.233  -2.485  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       2.727  -2.262  -1.464  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       3.254  -1.859  -3.098  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.688  -4.504  -3.848  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.141  -4.376  -3.851  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.628  -3.712  -2.567  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.085  -3.952  -1.489  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.795  -5.750  -4.011  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -5.120  -6.104  -5.454  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -4.721  -7.534  -5.784  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -3.395  -7.585  -6.524  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -2.993  -8.981  -6.852  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.279  -5.295  -3.437  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.417  -3.755  -4.691  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.127  -6.502  -3.619  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.714  -5.768  -3.444  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -6.183  -5.993  -5.611  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.586  -5.431  -6.109  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -4.630  -8.093  -4.865  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -5.487  -7.977  -6.404  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -3.487  -7.023  -7.442  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -2.633  -7.137  -5.903  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -3.011  -9.569  -5.993  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -3.649  -9.387  -7.550  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -2.031  -8.993  -7.246  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.652  -2.872  -2.689  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.189  -2.186  -1.529  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.481  -2.803  -1.032  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.404  -3.039  -1.811  1.00  0.00           O  
ATOM    393  H   GLY A 151      -6.043  -2.717  -3.574  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.372  -1.154  -1.789  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.458  -2.222  -0.735  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.544  -3.066   0.270  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.732  -3.661   0.873  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.382  -2.709   1.874  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.057  -3.146   2.806  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.370  -4.975   1.567  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -9.531  -5.611   2.072  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.405  -4.797   2.719  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.775  -2.856   0.839  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.437  -3.867   0.082  1.00  0.00           H  
ATOM    405  HB  THR A 152      -7.908  -5.635   0.846  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -9.399  -6.562   2.076  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -6.515  -4.297   2.369  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -7.872  -4.202   3.491  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -7.141  -5.764   3.121  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.179  -1.409   1.679  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.759  -0.429   2.579  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.158  -0.022   2.161  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.747  -0.631   1.268  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.634  -1.112   0.919  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.130   0.448   2.594  1.00  0.00           H  
ATOM    416  HA3 GLY A 153      -9.799  -0.849   3.573  1.00  0.00           H  
ATOM    417  N   VAL A 154     -11.692   1.013   2.805  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.030   1.499   2.489  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.133   1.894   1.021  1.00  0.00           C  
ATOM    420  O   VAL A 154     -12.887   3.045   0.658  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.413   2.707   3.365  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -14.859   3.110   3.120  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.180   2.398   4.837  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.173   1.459   3.506  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.731   0.700   2.687  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -12.781   3.540   3.090  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.503   2.259   3.286  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.132   3.905   3.799  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -14.970   3.452   2.102  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -12.558   1.519   4.927  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.688   3.236   5.307  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.128   2.218   5.322  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.487   0.929   0.177  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.606   1.196  -1.244  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.533   0.496  -2.059  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.515   0.598  -3.286  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.664   0.030   0.523  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.529   2.260  -1.408  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.576   0.858  -1.581  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.634  -0.213  -1.379  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.565  -0.914  -2.068  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.238  -0.182  -1.981  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.302  -0.494  -2.717  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.693  -0.258  -0.403  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.834  -1.024  -3.108  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.453  -1.894  -1.630  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.156   0.795  -1.081  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -7.934   1.572  -0.905  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.842   0.737  -0.246  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.123  -0.245   0.440  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.213   2.819  -0.067  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -8.757   2.517   1.319  1.00  0.00           C  
ATOM    453  CD  ARG A 157      -9.254   3.778   2.005  1.00  0.00           C  
ATOM    454  NE  ARG A 157      -9.833   3.497   3.317  1.00  0.00           N  
ATOM    455  CZ  ARG A 157      -9.116   3.342   4.428  1.00  0.00           C  
ATOM    456  NH1 ARG A 157      -7.792   3.436   4.391  1.00  0.00           N  
ATOM    457  NH2 ARG A 157      -9.724   3.094   5.579  1.00  0.00           N  
ATOM    458  H   ARG A 157      -9.935   0.999  -0.524  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.595   1.878  -1.883  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -7.295   3.374   0.045  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -8.934   3.432  -0.586  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.577   1.821   1.230  1.00  0.00           H  
ATOM    463  HG3 ARG A 157      -7.971   2.078   1.916  1.00  0.00           H  
ATOM    464  HD2 ARG A 157      -8.424   4.458   2.126  1.00  0.00           H  
ATOM    465  HD3 ARG A 157     -10.006   4.238   1.381  1.00  0.00           H  
ATOM    466  HE  ARG A 157     -10.809   3.421   3.374  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -7.327   3.623   3.527  1.00  0.00           H  
ATOM    468 HH12 ARG A 157      -7.260   3.319   5.230  1.00  0.00           H  
ATOM    469 HH21 ARG A 157     -10.721   3.022   5.613  1.00  0.00           H  
ATOM    470 HH22 ARG A 157      -9.186   2.978   6.414  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.592   1.137  -0.462  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.452   0.430   0.106  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.385   0.623   1.618  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.712   1.691   2.134  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.152   0.915  -0.541  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.670   0.082  -1.729  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.367  -1.344  -1.294  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.707   0.093  -2.843  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.433   1.927  -1.019  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.577  -0.621  -0.104  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.299   1.931  -0.876  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.376   0.911   0.211  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.758   0.513  -2.116  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.863  -1.548  -0.357  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -2.722  -2.034  -2.045  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.301  -1.464  -1.171  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.324   0.975  -2.750  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.207   0.103  -3.800  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -4.326  -0.788  -2.769  1.00  0.00           H  
ATOM    490  N   THR A 159      -3.952  -0.419   2.320  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.835  -0.370   3.772  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.461  -0.857   4.219  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.785  -1.591   3.496  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.931  -1.215   4.424  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.395  -2.211   3.530  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.128  -0.403   4.867  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.704  -1.243   1.849  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.956   0.658   4.079  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.523  -1.706   5.296  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -5.819  -1.792   2.777  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.482   0.198   4.042  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.915  -1.068   5.190  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -5.844   0.242   5.685  1.00  0.00           H  
ATOM    504  N   ARG A 160      -2.049  -0.445   5.415  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.752  -0.837   5.957  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.545  -2.345   5.847  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.579  -2.819   5.677  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.634  -0.401   7.419  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.802  -0.212   7.883  1.00  0.00           C  
ATOM    510  CD  ARG A 160       0.911  -0.268   9.400  1.00  0.00           C  
ATOM    511  NE  ARG A 160       1.551  -1.499   9.857  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       1.866  -1.743  11.127  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       1.603  -0.845  12.068  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       2.446  -2.889  11.457  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.631   0.141   5.945  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.011  -0.337   5.380  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -1.158   0.535   7.547  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.096  -1.150   8.045  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.413  -0.995   7.460  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.156   0.749   7.541  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       1.495   0.576   9.737  1.00  0.00           H  
ATOM    522  HD3 ARG A 160      -0.082  -0.209   9.823  1.00  0.00           H  
ATOM    523  HE  ARG A 160       1.756  -2.180   9.183  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       1.167   0.022  11.826  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       1.843  -1.034  13.021  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       2.646  -3.569  10.753  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       2.684  -3.072  12.411  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.639  -3.094   5.940  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.581  -4.548   5.847  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.247  -4.986   4.425  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.469  -5.916   4.218  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -2.913  -5.162   6.283  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -2.958  -5.531   7.757  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -3.751  -6.798   8.015  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -4.845  -6.943   7.431  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -3.277  -7.644   8.801  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.506  -2.658   6.072  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -0.802  -4.892   6.510  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.704  -4.452   6.089  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.092  -6.055   5.705  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -1.948  -5.679   8.109  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -3.415  -4.720   8.305  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.842  -4.309   3.448  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.606  -4.627   2.045  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.152  -4.373   1.670  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.457  -5.150   0.935  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.529  -3.800   1.148  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -3.982  -3.896   1.567  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.351  -4.903   2.208  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.753  -2.965   1.254  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.452  -3.577   3.676  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.823  -5.674   1.902  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.229  -2.764   1.192  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.442  -4.154   0.130  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.398  -3.279   2.180  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.783  -2.918   1.901  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.746  -3.930   2.512  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.646  -4.431   1.838  1.00  0.00           O  
ATOM    559  CB  VAL A 163       2.124  -1.514   2.438  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.439  -1.023   1.855  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       1.000  -0.536   2.134  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.141  -2.699   2.760  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.916  -2.911   0.828  1.00  0.00           H  
ATOM    564  HB  VAL A 163       2.234  -1.578   3.511  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.468  -1.242   0.798  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.523   0.044   2.004  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.260  -1.522   2.348  1.00  0.00           H  
ATOM    568 HG21 VAL A 163       0.689  -0.653   1.105  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.163  -0.735   2.786  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.348   0.474   2.291  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.550  -4.228   3.793  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.401  -5.183   4.493  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.212  -6.590   3.933  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.155  -7.380   3.881  1.00  0.00           O  
ATOM    575  CB  GLU A 164       3.092  -5.172   5.991  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.497  -3.883   6.686  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.992  -3.637   6.634  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       5.757  -4.625   6.657  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       5.398  -2.458   6.569  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.814  -3.797   4.278  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.427  -4.885   4.342  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       2.030  -5.312   6.128  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.617  -5.990   6.461  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       2.996  -3.057   6.204  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       3.192  -3.935   7.721  1.00  0.00           H  
ATOM    586  N   LYS A 165       1.988  -6.896   3.515  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.674  -8.206   2.958  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.378  -8.411   1.620  1.00  0.00           C  
ATOM    589  O   LYS A 165       2.847  -9.507   1.315  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.163  -8.360   2.780  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.546  -8.888   4.018  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.943  -9.394   3.690  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -2.983  -8.817   4.636  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -3.342  -9.772   5.719  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.278  -6.223   3.581  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.025  -8.955   3.654  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.259  -7.397   2.535  1.00  0.00           H  
ATOM    598  HB3 LYS A 165      -0.025  -9.044   1.965  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.032  -9.702   4.432  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -0.622  -8.092   4.744  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -2.192  -9.107   2.679  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -1.953 -10.471   3.772  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -2.586  -7.916   5.079  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -3.872  -8.577   4.069  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -2.566 -10.449   5.871  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -3.517  -9.258   6.606  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -4.200 -10.301   5.460  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.447  -7.347   0.826  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.093  -7.408  -0.480  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.557  -7.816  -0.345  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.083  -8.560  -1.172  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.992  -6.054  -1.184  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.517  -6.067  -2.586  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.700  -6.132  -3.695  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.786  -6.021  -3.058  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.443  -6.128  -4.788  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.711  -6.059  -4.428  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.054  -6.501   1.126  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.578  -8.149  -1.070  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.956  -5.751  -1.220  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.557  -5.322  -0.623  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.721  -6.177  -3.684  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.688  -5.964  -2.465  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       3.075  -6.170  -5.802  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.468  -5.955  -5.042  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.209  -7.323   0.703  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.612  -7.637   0.947  1.00  0.00           C  
ATOM    628  C   LEU A 167       6.779  -9.094   1.365  1.00  0.00           C  
ATOM    629  O   LEU A 167       7.691  -9.782   0.906  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.182  -6.714   2.027  1.00  0.00           C  
ATOM    631  CG  LEU A 167       7.426  -5.271   1.583  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       7.245  -4.315   2.752  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.817  -5.126   0.985  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.735  -6.734   1.327  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.152  -7.475   0.027  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.493  -6.702   2.859  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.121  -7.127   2.364  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.705  -5.008   0.823  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       6.618  -4.777   3.501  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       8.208  -4.084   3.181  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.778  -3.406   2.404  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       9.529  -5.662   1.596  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.823  -5.533  -0.016  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       9.088  -4.082   0.950  1.00  0.00           H  
ATOM    645  N   ALA A 168       5.893  -9.558   2.241  1.00  0.00           N  
ATOM    646  CA  ALA A 168       5.941 -10.933   2.722  1.00  0.00           C  
ATOM    647  C   ALA A 168       5.549 -11.914   1.621  1.00  0.00           C  
ATOM    648  O   ALA A 168       6.031 -13.046   1.585  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.032 -11.102   3.930  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.189  -8.961   2.571  1.00  0.00           H  
ATOM    651  HA  ALA A 168       6.955 -11.143   3.031  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       5.176 -12.085   4.354  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       5.273 -10.352   4.668  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.003 -10.989   3.624  1.00  0.00           H  
ATOM    655  N   LYS A 169       4.671 -11.470   0.727  1.00  0.00           N  
ATOM    656  CA  LYS A 169       4.214 -12.309  -0.376  1.00  0.00           C  
ATOM    657  C   LYS A 169       3.559 -13.585   0.145  1.00  0.00           C  
ATOM    658  O   LYS A 169       3.615 -14.632  -0.501  1.00  0.00           O  
ATOM    659  CB  LYS A 169       5.386 -12.657  -1.295  1.00  0.00           C  
ATOM    660  CG  LYS A 169       5.534 -11.713  -2.476  1.00  0.00           C  
ATOM    661  CD  LYS A 169       4.966 -12.319  -3.751  1.00  0.00           C  
ATOM    662  CE  LYS A 169       5.941 -13.297  -4.386  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       5.567 -14.712  -4.111  1.00  0.00           N  
ATOM    664  H   LYS A 169       4.324 -10.559   0.810  1.00  0.00           H  
ATOM    665  HA  LYS A 169       3.483 -11.747  -0.937  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       6.299 -12.626  -0.721  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       5.245 -13.658  -1.676  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       5.006 -10.796  -2.261  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       6.583 -11.500  -2.626  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       4.052 -12.842  -3.512  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       4.756 -11.525  -4.453  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       5.947 -13.136  -5.454  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       6.928 -13.110  -3.990  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       4.535 -14.828  -4.177  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       6.019 -15.342  -4.804  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       5.876 -14.984  -3.157  1.00  0.00           H  
ATOM    677  N   ALA A 170       2.940 -13.491   1.317  1.00  0.00           N  
ATOM    678  CA  ALA A 170       2.275 -14.636   1.925  1.00  0.00           C  
ATOM    679  C   ALA A 170       0.825 -14.737   1.465  1.00  0.00           C  
ATOM    680  O   ALA A 170       0.520 -15.649   0.669  1.00  0.00           O  
ATOM    681  CB  ALA A 170       2.345 -14.543   3.442  1.00  0.00           C  
ATOM    682  OXT ALA A 170       0.006 -13.903   1.907  1.00  0.00           O  
ATOM    683  H   ALA A 170       2.930 -12.629   1.785  1.00  0.00           H  
ATOM    684  HA  ALA A 170       2.802 -15.528   1.618  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       3.369 -14.382   3.746  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       1.735 -13.718   3.780  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       1.981 -15.462   3.876  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL       9
ATOM      1  N   GLN A 126     -15.810   4.284 -12.921  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -14.333   4.428 -12.849  1.00  0.00           C  
ATOM      3  C   GLN A 126     -13.856   4.514 -11.402  1.00  0.00           C  
ATOM      4  O   GLN A 126     -14.281   5.390 -10.649  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -13.928   5.689 -13.616  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -12.723   5.491 -14.521  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -11.415   5.485 -13.756  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -10.913   6.533 -13.350  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -10.851   4.298 -13.557  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -16.098   3.605 -12.188  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -16.228   5.222 -12.749  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -16.049   3.934 -13.869  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -13.880   3.567 -13.318  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -14.760   6.008 -14.225  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -13.693   6.470 -12.907  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -12.827   4.547 -15.035  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -12.697   6.293 -15.244  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -11.307   3.504 -13.910  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -10.004   4.264 -13.065  1.00  0.00           H  
ATOM     20  N   ASN A 127     -12.973   3.597 -11.020  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -12.439   3.569  -9.663  1.00  0.00           C  
ATOM     22  C   ASN A 127     -11.304   4.576  -9.502  1.00  0.00           C  
ATOM     23  O   ASN A 127     -10.213   4.388 -10.040  1.00  0.00           O  
ATOM     24  CB  ASN A 127     -11.942   2.164  -9.318  1.00  0.00           C  
ATOM     25  CG  ASN A 127     -12.964   1.093  -9.641  1.00  0.00           C  
ATOM     26  OD1 ASN A 127     -13.174   0.750 -10.805  1.00  0.00           O  
ATOM     27  ND2 ASN A 127     -13.607   0.557  -8.611  1.00  0.00           N  
ATOM     28  H   ASN A 127     -12.672   2.924 -11.666  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -13.238   3.834  -8.988  1.00  0.00           H  
ATOM     30  HB2 ASN A 127     -11.043   1.959  -9.879  1.00  0.00           H  
ATOM     31  HB3 ASN A 127     -11.720   2.117  -8.262  1.00  0.00           H  
ATOM     32 HD21 ASN A 127     -13.389   0.879  -7.710  1.00  0.00           H  
ATOM     33 HD22 ASN A 127     -14.274  -0.138  -8.791  1.00  0.00           H  
ATOM     34  N   ASN A 128     -11.569   5.645  -8.758  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -10.571   6.681  -8.525  1.00  0.00           C  
ATOM     36  C   ASN A 128      -9.428   6.152  -7.664  1.00  0.00           C  
ATOM     37  O   ASN A 128      -9.575   5.146  -6.971  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -11.213   7.895  -7.851  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -11.648   8.949  -8.849  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -11.785   8.673 -10.041  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -11.868  10.167  -8.367  1.00  0.00           N  
ATOM     42  H   ASN A 128     -12.457   5.738  -8.354  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -10.174   6.981  -9.484  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -12.081   7.573  -7.296  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -10.501   8.340  -7.171  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -11.738  10.315  -7.407  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -12.150  10.868  -8.991  1.00  0.00           H  
ATOM     48  N   ASP A 129      -8.289   6.836  -7.715  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -7.122   6.434  -6.939  1.00  0.00           C  
ATOM     50  C   ASP A 129      -7.439   6.424  -5.447  1.00  0.00           C  
ATOM     51  O   ASP A 129      -8.081   7.339  -4.932  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -5.949   7.376  -7.216  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -5.124   6.935  -8.410  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -4.398   5.926  -8.290  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -5.205   7.599  -9.465  1.00  0.00           O  
ATOM     56  H   ASP A 129      -8.233   7.630  -8.287  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -6.849   5.434  -7.244  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -6.330   8.367  -7.412  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -5.306   7.406  -6.350  1.00  0.00           H  
ATOM     60  N   ALA A 130      -6.987   5.381  -4.757  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -7.226   5.252  -3.325  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.929   4.972  -2.572  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.744   3.892  -2.007  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -8.244   4.152  -3.061  1.00  0.00           C  
ATOM     65  H   ALA A 130      -6.483   4.682  -5.223  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.641   6.184  -2.972  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -9.113   4.309  -3.682  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -8.536   4.174  -2.021  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -7.805   3.193  -3.290  1.00  0.00           H  
ATOM     70  N   LEU A 131      -5.033   5.954  -2.566  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.753   5.818  -1.880  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.782   6.531  -0.532  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.611   7.411  -0.301  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.625   6.384  -2.749  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.781   5.336  -3.476  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -1.015   4.481  -2.479  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.661   4.467  -4.363  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.239   6.791  -3.031  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.574   4.766  -1.715  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -3.063   7.040  -3.487  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.968   6.966  -2.118  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -1.061   5.838  -4.107  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.948   5.001  -1.534  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.531   3.543  -2.337  1.00  0.00           H  
ATOM     85 HD13 LEU A 131      -0.022   4.291  -2.857  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.665   4.447  -3.964  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -2.679   4.876  -5.363  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.263   3.463  -4.390  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.873   6.143   0.357  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.796   6.745   1.684  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.425   7.374   1.918  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.450   7.020   1.255  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.079   5.695   2.760  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.452   5.678   3.109  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.239   5.436   0.116  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.548   7.518   1.742  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -2.803   4.719   2.389  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.499   5.921   3.643  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.701   6.530   3.475  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.331   8.317   2.872  1.00  0.00           N  
ATOM    101  CA  PRO A 133      -0.069   8.993   3.191  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.959   8.038   3.787  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.105   7.987   3.341  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.476  10.053   4.219  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.747   9.549   4.810  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.444   8.796   3.712  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.352   9.473   2.321  1.00  0.00           H  
ATOM    108  HB2 PRO A 133       0.298  10.147   4.968  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -0.621  11.002   3.723  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -1.532   8.892   5.638  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.355  10.380   5.136  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -3.004   7.967   4.119  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.092   9.455   3.153  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.541   7.282   4.796  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.424   6.327   5.452  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.826   5.209   4.497  1.00  0.00           C  
ATOM    117  O   ALA A 134       2.941   4.692   4.564  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.752   5.751   6.690  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.383   7.366   5.106  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.311   6.857   5.765  1.00  0.00           H  
ATOM    121  HB1 ALA A 134       0.707   6.507   7.460  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.321   4.907   7.048  1.00  0.00           H  
ATOM    123  HB3 ALA A 134      -0.248   5.431   6.441  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.908   4.841   3.607  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.167   3.786   2.636  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.129   4.259   1.554  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.083   3.562   1.212  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.140   3.301   1.974  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.165   2.916   3.042  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.134   2.126   1.043  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.682   1.833   3.982  1.00  0.00           C  
ATOM    132  H   ILE A 135       0.039   5.292   3.603  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.613   2.952   3.160  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.537   4.111   1.381  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.402   3.786   3.635  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.063   2.560   2.558  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.180   1.860   1.095  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.467   1.280   1.343  1.00  0.00           H  
ATOM    139 HG23 ILE A 135      -0.116   2.404   0.030  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.279   2.112   4.388  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.392   1.711   4.786  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.586   0.903   3.441  1.00  0.00           H  
ATOM    143  N   ARG A 136       1.877   5.451   1.019  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.732   6.013  -0.020  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.167   6.133   0.477  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.105   5.707  -0.196  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.210   7.382  -0.460  1.00  0.00           C  
ATOM    148  CG  ARG A 136       1.284   7.322  -1.666  1.00  0.00           C  
ATOM    149  CD  ARG A 136       1.896   8.010  -2.877  1.00  0.00           C  
ATOM    150  NE  ARG A 136       1.718   7.227  -4.098  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       2.202   7.585  -5.285  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       2.893   8.711  -5.416  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       1.996   6.815  -6.345  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.104   5.964   1.334  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.712   5.339  -0.864  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       1.667   7.828   0.361  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       3.051   8.013  -0.708  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       1.095   6.288  -1.910  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.354   7.811  -1.417  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       1.423   8.972  -3.006  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       2.953   8.149  -2.701  1.00  0.00           H  
ATOM    162  HE  ARG A 136       1.211   6.390  -4.030  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       3.052   9.296  -4.621  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       3.253   8.975  -6.310  1.00  0.00           H  
ATOM    165 HH21 ARG A 136       1.476   5.965  -6.251  1.00  0.00           H  
ATOM    166 HH22 ARG A 136       2.359   7.084  -7.237  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.327   6.702   1.666  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.647   6.859   2.261  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.287   5.490   2.466  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.447   5.272   2.115  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.539   7.607   3.595  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.752   7.437   4.499  1.00  0.00           C  
ATOM    173  CD  ARG A 137       7.088   8.725   5.235  1.00  0.00           C  
ATOM    174  NE  ARG A 137       7.050   8.554   6.685  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       5.930   8.561   7.404  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       4.753   8.725   6.811  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       5.984   8.402   8.718  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.539   7.011   2.160  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.255   7.434   1.579  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.414   8.660   3.394  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.669   7.246   4.125  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       6.540   6.665   5.224  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       7.599   7.144   3.897  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       8.080   9.040   4.946  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       6.375   9.486   4.952  1.00  0.00           H  
ATOM    186  HE  ARG A 137       7.904   8.429   7.148  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       4.704   8.844   5.819  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       3.915   8.729   7.356  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       6.868   8.277   9.171  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       5.143   8.407   9.259  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.511   4.568   3.027  1.00  0.00           N  
ATOM    192  CA  LEU A 138       5.983   3.212   3.272  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.456   2.564   1.973  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.513   1.936   1.930  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.867   2.372   3.899  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.189   0.888   4.070  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.493   0.710   4.829  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       4.051   0.176   4.786  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.593   4.805   3.275  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.813   3.267   3.960  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.639   2.785   4.872  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       3.989   2.457   3.276  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.306   0.439   3.094  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       7.249   1.351   4.401  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.343   0.972   5.866  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       6.812  -0.320   4.760  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       3.107   0.498   4.372  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.155  -0.891   4.656  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       4.083   0.415   5.839  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.664   2.726   0.918  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.999   2.161  -0.384  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.236   2.835  -0.966  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.103   2.173  -1.535  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.820   2.316  -1.347  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.629   1.396  -1.071  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.577   1.546  -2.158  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       4.088  -0.050  -0.960  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.834   3.240   1.017  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.205   1.111  -0.246  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.478   3.339  -1.300  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.174   2.118  -2.348  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.176   1.678  -0.132  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.999   2.076  -2.998  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       2.247   0.569  -2.478  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.737   2.100  -1.769  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       4.665  -0.313  -1.833  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       4.697  -0.169  -0.076  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.225  -0.697  -0.891  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.312   4.153  -0.819  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.444   4.912  -1.331  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.744   4.456  -0.679  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.803   4.470  -1.305  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.229   6.400  -1.101  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.589   4.625  -0.355  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.507   4.740  -2.396  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       9.078   6.949  -1.481  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.334   6.718  -1.616  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       8.122   6.590  -0.043  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.654   4.051   0.584  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.821   3.589   1.320  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.287   2.230   0.808  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.486   1.963   0.730  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.507   3.505   2.816  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.536   4.853   3.520  1.00  0.00           C  
ATOM    245  CD  GLU A 141      11.418   4.849   4.753  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      12.409   4.089   4.773  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      11.117   5.606   5.699  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.784   4.063   1.029  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.608   4.307   1.168  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.523   3.078   2.942  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.234   2.860   3.289  1.00  0.00           H  
ATOM    252  HG2 GLU A 141      10.911   5.595   2.832  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.530   5.112   3.814  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.331   1.375   0.459  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.646   0.043  -0.046  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.725   0.036  -1.573  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.731  -1.026  -2.195  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.596  -0.964   0.425  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.580  -1.161   1.909  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.553  -1.864   2.587  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.698  -0.741   2.848  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.270  -1.869   3.878  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.152  -1.194   4.062  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.393   1.645   0.544  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.608  -0.242   0.352  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.618  -0.621   0.124  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.794  -1.922  -0.036  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.334  -2.296   2.182  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.804  -0.158   2.674  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.857  -2.344   4.651  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.764  -0.970   4.934  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.788   1.224  -2.172  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.868   1.346  -3.624  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.731   0.590  -4.303  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.883   0.094  -5.421  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.216   0.824  -4.126  1.00  0.00           C  
ATOM    277  CG  ASN A 143      13.266   1.914  -4.203  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      13.684   2.314  -5.290  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      13.700   2.401  -3.046  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.782   2.037  -1.626  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.785   2.394  -3.871  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.570   0.056  -3.454  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      12.086   0.403  -5.112  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      13.324   2.034  -2.219  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      14.379   3.107  -3.066  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.592   0.504  -3.624  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.431  -0.195  -4.166  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.399   0.791  -4.705  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.502   1.999  -4.489  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.782  -1.075  -3.093  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.292  -2.518  -3.018  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.381  -3.351  -2.132  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.387  -3.133  -4.407  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.531   0.919  -2.738  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.770  -0.819  -4.976  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.946  -0.610  -2.131  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.720  -1.106  -3.279  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.278  -2.521  -2.579  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.949  -2.723  -1.366  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.591  -3.781  -2.732  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.952  -4.142  -1.669  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.570  -2.774  -5.016  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.325  -2.851  -4.861  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       7.333  -4.209  -4.329  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.398   0.260  -5.400  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.336   1.080  -5.968  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.969   0.512  -5.599  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.696  -0.667  -5.826  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.477   1.158  -7.489  1.00  0.00           C  
ATOM    310  CG  ASP A 145       4.013   2.491  -8.044  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       3.218   3.173  -7.364  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       4.445   2.852  -9.159  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.372  -0.711  -5.530  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.425   2.073  -5.553  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.515   1.020  -7.755  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       3.887   0.375  -7.940  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.112   1.355  -5.030  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.774   0.931  -4.631  1.00  0.00           C  
ATOM    319  C   ALA A 146       0.027   0.289  -5.797  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.883  -0.514  -5.595  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.011   2.112  -4.081  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.386   2.283  -4.874  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.878   0.201  -3.842  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.168   2.982  -4.696  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.065   1.879  -4.084  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.310   2.316  -3.069  1.00  0.00           H  
ATOM    327  N   SER A 147       0.422   0.641  -7.019  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.207   0.089  -8.212  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.072  -1.430  -8.236  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.961  -2.137  -8.713  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.421   0.689  -9.472  1.00  0.00           C  
ATOM    332  OG  SER A 147      -0.537   0.821 -10.507  1.00  0.00           O  
ATOM    333  H   SER A 147       1.157   1.282  -7.119  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.256   0.347  -8.185  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.821   1.665  -9.242  1.00  0.00           H  
ATOM    336  HB3 SER A 147       1.217   0.045  -9.816  1.00  0.00           H  
ATOM    337  HG  SER A 147      -0.562   1.733 -10.806  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.044  -1.925  -7.709  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.297  -3.360  -7.660  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.709  -3.985  -6.395  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.911  -5.168  -6.127  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.792  -3.633  -7.735  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.711  -1.310  -7.341  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.829  -3.811  -8.524  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.267  -2.874  -8.338  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.212  -3.616  -6.739  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       2.960  -4.603  -8.179  1.00  0.00           H  
ATOM    348  N   ILE A 149      -0.016  -3.181  -5.620  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.627  -3.656  -4.386  1.00  0.00           C  
ATOM    350  C   ILE A 149      -2.103  -3.276  -4.327  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.448  -2.102  -4.192  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.097  -3.082  -3.151  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.591  -3.402  -3.218  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.510  -3.629  -1.866  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.467  -2.328  -2.614  1.00  0.00           C  
ATOM    356  H   ILE A 149      -0.142  -2.246  -5.883  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.540  -4.732  -4.361  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.033  -2.010  -3.152  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.780  -4.321  -2.683  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       1.881  -3.526  -4.251  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.461  -4.090  -2.083  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.157  -4.362  -1.437  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.654  -2.819  -1.165  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       2.101  -1.355  -2.909  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       2.446  -2.408  -1.536  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       3.482  -2.451  -2.963  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.971  -4.277  -4.433  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.411  -4.048  -4.394  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.860  -3.637  -2.996  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.470  -4.248  -2.001  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -5.160  -5.310  -4.829  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -5.260  -5.466  -6.339  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -4.699  -6.802  -6.804  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -5.601  -7.458  -7.837  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -6.518  -8.456  -7.221  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.635  -5.191  -4.540  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.638  -3.250  -5.083  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.649  -6.173  -4.431  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -6.161  -5.276  -4.426  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -6.299  -5.405  -6.629  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.705  -4.669  -6.811  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -3.726  -6.639  -7.242  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -4.606  -7.459  -5.951  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -6.189  -6.692  -8.321  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -4.983  -7.954  -8.572  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -5.980  -9.117  -6.626  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -7.226  -7.974  -6.630  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -7.010  -8.995  -7.961  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.684  -2.595  -2.928  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.175  -2.120  -1.648  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.401  -2.878  -1.183  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.302  -3.158  -1.974  1.00  0.00           O  
ATOM    393  H   GLY A 151      -5.962  -2.148  -3.754  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.423  -1.073  -1.736  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.394  -2.235  -0.910  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.438  -3.213   0.102  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.563  -3.947   0.668  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.340  -3.085   1.660  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.014  -3.604   2.550  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.073  -5.220   1.359  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -6.988  -4.934   2.224  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.618  -6.289   0.390  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.688  -2.964   0.683  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.222  -4.220  -0.142  1.00  0.00           H  
ATOM    405  HB  THR A 152      -8.879  -5.631   1.950  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -6.851  -5.674   2.821  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -8.163  -6.190  -0.537  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -6.561  -6.176   0.198  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -7.805  -7.264   0.815  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.247  -1.767   1.501  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.951  -0.865   2.392  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.330  -0.507   1.875  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.766  -1.017   0.844  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.698  -1.406   0.774  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.373   0.039   2.501  1.00  0.00           H  
ATOM    416  HA3 GLY A 153     -10.051  -1.336   3.358  1.00  0.00           H  
ATOM    417  N   VAL A 154     -12.021   0.373   2.594  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.359   0.797   2.199  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.344   1.443   0.818  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.160   2.653   0.689  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.955   1.792   3.214  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.402   2.108   2.869  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.844   1.243   4.630  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.620   0.746   3.407  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.991  -0.079   2.171  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.388   2.711   3.162  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.901   1.205   2.548  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.902   2.504   3.740  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.432   2.838   2.074  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -13.148   0.417   4.643  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -13.491   2.022   5.291  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.814   0.903   4.961  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.541   0.627  -0.213  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.547   1.137  -1.572  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.349   0.672  -2.383  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.234   0.996  -3.565  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.682  -0.329  -0.050  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.547   2.216  -1.538  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.449   0.805  -2.064  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.455  -0.085  -1.752  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.278  -0.574  -2.445  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.027   0.217  -2.107  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.012   0.104  -2.794  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.595  -0.313  -0.809  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.451  -0.515  -3.509  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.119  -1.608  -2.175  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.100   1.020  -1.049  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -7.958   1.832  -0.628  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.847   0.955  -0.061  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.108  -0.093   0.529  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.369   2.888   0.413  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.729   2.653   1.056  1.00  0.00           C  
ATOM    453  CD  ARG A 157      -9.984   3.629   2.192  1.00  0.00           C  
ATOM    454  NE  ARG A 157     -10.474   2.956   3.392  1.00  0.00           N  
ATOM    455  CZ  ARG A 157      -9.692   2.300   4.246  1.00  0.00           C  
ATOM    456  NH1 ARG A 157      -8.382   2.230   4.037  1.00  0.00           N  
ATOM    457  NH2 ARG A 157     -10.219   1.713   5.312  1.00  0.00           N  
ATOM    458  H   ARG A 157      -9.935   1.067  -0.544  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.581   2.339  -1.503  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -7.629   2.902   1.199  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -8.386   3.855  -0.065  1.00  0.00           H  
ATOM    462  HG2 ARG A 157     -10.496   2.779   0.307  1.00  0.00           H  
ATOM    463  HG3 ARG A 157      -9.764   1.645   1.443  1.00  0.00           H  
ATOM    464  HD2 ARG A 157      -9.061   4.138   2.427  1.00  0.00           H  
ATOM    465  HD3 ARG A 157     -10.719   4.352   1.869  1.00  0.00           H  
ATOM    466  HE  ARG A 157     -11.437   2.993   3.571  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -7.978   2.670   3.236  1.00  0.00           H  
ATOM    468 HH12 ARG A 157      -7.800   1.735   4.683  1.00  0.00           H  
ATOM    469 HH21 ARG A 157     -11.204   1.764   5.474  1.00  0.00           H  
ATOM    470 HH22 ARG A 157      -9.631   1.220   5.953  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.605   1.393  -0.246  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.451   0.652   0.248  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.325   0.790   1.762  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.568   1.860   2.319  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.170   1.147  -0.430  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.725   0.333  -1.647  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.563  -1.133  -1.279  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.719   0.494  -2.786  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.462   2.238  -0.724  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.597  -0.390   0.005  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.326   2.169  -0.743  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.372   1.129   0.297  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.766   0.700  -1.984  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.041  -1.213  -0.337  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -3.538  -1.591  -1.191  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.997  -1.636  -2.048  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.083   1.511  -2.807  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.233   0.267  -3.723  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -4.549  -0.182  -2.638  1.00  0.00           H  
ATOM    490  N   THR A 159      -3.942  -0.299   2.422  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.783  -0.297   3.872  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.416  -0.842   4.271  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.784  -1.579   3.513  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.890  -1.125   4.528  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.325  -2.157   3.661  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.103  -0.306   4.913  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.763  -1.123   1.922  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.864   0.725   4.212  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.499  -1.579   5.427  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -5.964  -2.710   4.117  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.069   0.648   4.407  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -7.000  -0.835   4.626  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.105  -0.147   5.981  1.00  0.00           H  
ATOM    504  N   ARG A 160      -1.966  -0.476   5.468  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.673  -0.929   5.972  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.557  -2.449   5.892  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.535  -2.990   5.723  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.473  -0.467   7.417  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.985  -0.406   7.840  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.150   0.280   9.188  1.00  0.00           C  
ATOM    511  NE  ARG A 160       1.887   1.537   9.076  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       2.111   2.359  10.098  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       1.656   2.061  11.309  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       2.790   3.482   9.909  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.516   0.112   6.026  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.095  -0.489   5.354  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.900   0.520   7.529  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -0.989  -1.149   8.075  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.372  -1.411   7.911  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.543   0.144   7.095  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       0.171   0.483   9.597  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.686  -0.382   9.851  1.00  0.00           H  
ATOM    523  HE  ARG A 160       2.233   1.781   8.192  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       1.144   1.217  11.458  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       1.828   2.683  12.073  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       3.135   3.711   8.999  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       2.958   4.099  10.677  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.692  -3.130   6.011  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.719  -4.586   5.948  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.363  -5.072   4.547  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.659  -6.068   4.384  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.098  -5.111   6.348  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.508  -4.730   7.761  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -4.240  -5.848   8.477  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -5.467  -5.972   8.284  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -3.585  -6.600   9.230  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.532  -2.642   6.142  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -0.983  -4.961   6.644  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.834  -4.713   5.664  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.097  -6.188   6.274  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -2.621  -4.483   8.326  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -4.156  -3.867   7.715  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.853  -4.358   3.538  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.585  -4.715   2.149  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.130  -4.438   1.791  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.497  -5.203   1.060  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.510  -3.935   1.210  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -3.950  -3.936   1.682  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.364  -4.922   2.328  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.666  -2.950   1.404  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.406  -3.573   3.731  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.777  -5.769   2.036  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.172  -2.912   1.150  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.471  -4.381   0.227  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.399  -3.337   2.312  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.781  -2.956   2.050  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.752  -3.946   2.682  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.646  -4.467   2.015  1.00  0.00           O  
ATOM    559  CB  VAL A 163       2.087  -1.542   2.583  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.474  -1.094   2.148  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       1.030  -0.554   2.117  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.155  -2.768   2.888  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.930  -2.954   0.980  1.00  0.00           H  
ATOM    564  HB  VAL A 163       2.067  -1.575   3.663  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.629  -1.359   1.112  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.558  -0.023   2.262  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.219  -1.581   2.760  1.00  0.00           H  
ATOM    568 HG21 VAL A 163       0.995  -0.547   1.037  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.066  -0.846   2.506  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.279   0.433   2.476  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.570  -4.202   3.974  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.432  -5.131   4.697  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.306  -6.541   4.130  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.287  -7.282   4.061  1.00  0.00           O  
ATOM    575  CB  GLU A 164       3.076  -5.134   6.185  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.331  -3.804   6.874  1.00  0.00           C  
ATOM    577  CD  GLU A 164       3.945  -3.969   8.251  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       4.678  -4.958   8.459  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       3.692  -3.110   9.120  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.841  -3.756   4.451  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.451  -4.798   4.580  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       2.030  -5.377   6.293  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.665  -5.892   6.682  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       4.004  -3.220   6.265  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.392  -3.280   6.975  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.094  -6.906   3.725  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.842  -8.227   3.163  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.590  -8.410   1.847  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.174  -9.465   1.595  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.342  -8.432   2.942  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.370  -9.045   4.138  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -0.554 -10.544   3.970  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -1.708 -11.063   4.811  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -2.499 -12.098   4.090  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.352  -6.271   3.805  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.196  -8.962   3.870  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.114  -7.476   2.730  1.00  0.00           H  
ATOM    598  HB3 LYS A 165       0.200  -9.085   2.093  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.215  -8.862   5.026  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -1.341  -8.581   4.242  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -0.754 -10.758   2.931  1.00  0.00           H  
ATOM    602  HD3 LYS A 165       0.355 -11.044   4.273  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -1.310 -11.494   5.718  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -2.356 -10.236   5.061  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -2.406 -11.968   3.063  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -2.156 -13.048   4.340  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -3.504 -12.026   4.350  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.568  -7.379   1.010  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.245  -7.425  -0.280  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.739  -7.678  -0.104  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.357  -8.387  -0.899  1.00  0.00           O  
ATOM    612  CB  HIS A 166       3.026  -6.118  -1.044  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.411  -6.197  -2.488  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.505  -6.452  -3.496  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.614  -6.052  -3.092  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.135  -6.461  -4.658  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.414  -6.221  -4.440  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.085  -6.565   1.267  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.819  -8.239  -0.848  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.981  -5.850  -0.993  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.615  -5.338  -0.584  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.545  -6.604  -3.377  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.556  -5.842  -2.605  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.679  -6.636  -5.622  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.090  -6.087  -5.137  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.312  -7.095   0.943  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.734  -7.258   1.224  1.00  0.00           C  
ATOM    628  C   LEU A 167       7.009  -8.606   1.882  1.00  0.00           C  
ATOM    629  O   LEU A 167       8.100  -9.162   1.747  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.228  -6.126   2.127  1.00  0.00           C  
ATOM    631  CG  LEU A 167       7.162  -4.728   1.507  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.767  -3.697   2.553  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.496  -4.365   0.873  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.766  -6.542   1.540  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.264  -7.213   0.285  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.631  -6.127   3.029  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.253  -6.328   2.395  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.409  -4.721   0.732  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       7.025  -4.063   3.535  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.293  -2.772   2.363  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       5.703  -3.522   2.502  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       8.815  -5.163   0.221  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.387  -3.454   0.301  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       9.234  -4.216   1.648  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.016  -9.129   2.594  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.153 -10.412   3.272  1.00  0.00           C  
ATOM    647  C   ALA A 168       5.245 -11.466   2.648  1.00  0.00           C  
ATOM    648  O   ALA A 168       4.583 -12.227   3.355  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.848 -10.259   4.755  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.170  -8.640   2.666  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.180 -10.732   3.173  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       6.465  -9.475   5.170  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       6.056 -11.188   5.263  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.807 -10.002   4.883  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.217 -11.507   1.321  1.00  0.00           N  
ATOM    656  CA  LYS A 169       4.389 -12.470   0.604  1.00  0.00           C  
ATOM    657  C   LYS A 169       5.243 -13.584   0.006  1.00  0.00           C  
ATOM    658  O   LYS A 169       4.798 -14.726  -0.113  1.00  0.00           O  
ATOM    659  CB  LYS A 169       3.593 -11.772  -0.500  1.00  0.00           C  
ATOM    660  CG  LYS A 169       4.460 -11.194  -1.606  1.00  0.00           C  
ATOM    661  CD  LYS A 169       3.652 -10.304  -2.534  1.00  0.00           C  
ATOM    662  CE  LYS A 169       4.041 -10.512  -3.989  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       2.994 -11.253  -4.745  1.00  0.00           N  
ATOM    664  H   LYS A 169       5.767 -10.875   0.810  1.00  0.00           H  
ATOM    665  HA  LYS A 169       3.699 -12.903   1.310  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       2.913 -12.484  -0.942  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       3.023 -10.967  -0.061  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       5.252 -10.610  -1.162  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       4.886 -12.005  -2.178  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       2.603 -10.538  -2.417  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       3.823  -9.272  -2.268  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       4.190  -9.547  -4.450  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       4.964 -11.073  -4.026  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       2.414 -11.817  -4.092  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       2.378 -10.585  -5.250  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       3.437 -11.890  -5.438  1.00  0.00           H  
ATOM    677  N   ALA A 170       6.472 -13.244  -0.368  1.00  0.00           N  
ATOM    678  CA  ALA A 170       7.389 -14.215  -0.953  1.00  0.00           C  
ATOM    679  C   ALA A 170       7.864 -15.219   0.090  1.00  0.00           C  
ATOM    680  O   ALA A 170       7.233 -16.290   0.211  1.00  0.00           O  
ATOM    681  CB  ALA A 170       8.576 -13.505  -1.585  1.00  0.00           C  
ATOM    682  OXT ALA A 170       8.865 -14.927   0.779  1.00  0.00           O  
ATOM    683  H   ALA A 170       6.770 -12.318  -0.248  1.00  0.00           H  
ATOM    684  HA  ALA A 170       6.860 -14.745  -1.733  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       9.416 -13.536  -0.908  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       8.315 -12.477  -1.787  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       8.840 -13.997  -2.510  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL      10
ATOM      1  N   GLN A 126     -16.858   8.133 -11.868  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -15.507   8.667 -11.550  1.00  0.00           C  
ATOM      3  C   GLN A 126     -14.853   7.874 -10.424  1.00  0.00           C  
ATOM      4  O   GLN A 126     -15.444   7.680  -9.362  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -15.646  10.137 -11.150  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -14.314  10.852 -10.994  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -13.683  11.207 -12.326  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -13.089  10.356 -12.991  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -13.807  12.467 -12.724  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -16.792   7.096 -11.892  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -17.507   8.448 -11.120  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -17.139   8.514 -12.795  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -14.893   8.595 -12.436  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -16.221  10.651 -11.905  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -16.172  10.193 -10.209  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -14.472  11.764 -10.436  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -13.636  10.212 -10.450  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -14.293  13.089 -12.144  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -13.409  12.723 -13.582  1.00  0.00           H  
ATOM     20  N   ASN A 127     -13.627   7.418 -10.664  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -12.892   6.645  -9.670  1.00  0.00           C  
ATOM     22  C   ASN A 127     -12.266   7.560  -8.622  1.00  0.00           C  
ATOM     23  O   ASN A 127     -12.077   8.753  -8.859  1.00  0.00           O  
ATOM     24  CB  ASN A 127     -11.805   5.808 -10.346  1.00  0.00           C  
ATOM     25  CG  ASN A 127     -12.379   4.726 -11.239  1.00  0.00           C  
ATOM     26  OD1 ASN A 127     -13.273   3.982 -10.836  1.00  0.00           O  
ATOM     27  ND2 ASN A 127     -11.867   4.633 -12.460  1.00  0.00           N  
ATOM     28  H   ASN A 127     -13.209   7.605 -11.530  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -13.591   5.983  -9.181  1.00  0.00           H  
ATOM     30  HB2 ASN A 127     -11.184   6.455 -10.950  1.00  0.00           H  
ATOM     31  HB3 ASN A 127     -11.196   5.338  -9.586  1.00  0.00           H  
ATOM     32 HD21 ASN A 127     -11.156   5.259 -12.714  1.00  0.00           H  
ATOM     33 HD22 ASN A 127     -12.220   3.941 -13.059  1.00  0.00           H  
ATOM     34  N   ASN A 128     -11.949   6.993  -7.462  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -11.345   7.757  -6.378  1.00  0.00           C  
ATOM     36  C   ASN A 128      -9.951   7.229  -6.051  1.00  0.00           C  
ATOM     37  O   ASN A 128      -9.634   6.073  -6.329  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -12.229   7.700  -5.131  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -11.754   8.643  -4.042  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -12.226   9.775  -3.938  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -10.815   8.180  -3.226  1.00  0.00           N  
ATOM     42  H   ASN A 128     -12.125   6.037  -7.334  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -11.261   8.783  -6.701  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -13.239   7.969  -5.400  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -12.222   6.693  -4.738  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -10.485   7.268  -3.370  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -10.489   8.768  -2.514  1.00  0.00           H  
ATOM     48  N   ASP A 129      -9.124   8.084  -5.459  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -7.764   7.703  -5.094  1.00  0.00           C  
ATOM     50  C   ASP A 129      -7.773   6.595  -4.045  1.00  0.00           C  
ATOM     51  O   ASP A 129      -8.629   6.570  -3.161  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -6.996   8.917  -4.564  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -6.171   9.592  -5.641  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -6.466   9.382  -6.836  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -5.228  10.333  -5.290  1.00  0.00           O  
ATOM     56  H   ASP A 129      -9.435   8.993  -5.262  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -7.273   7.337  -5.982  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -7.699   9.636  -4.171  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -6.333   8.598  -3.774  1.00  0.00           H  
ATOM     60  N   ALA A 130      -6.815   5.680  -4.150  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.712   4.569  -3.211  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.349   4.553  -2.525  1.00  0.00           C  
ATOM     63  O   ALA A 130      -4.880   3.505  -2.080  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -6.958   3.250  -3.927  1.00  0.00           C  
ATOM     65  H   ALA A 130      -6.161   5.753  -4.876  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.480   4.694  -2.461  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -6.536   3.295  -4.920  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -8.022   3.071  -3.996  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -6.493   2.448  -3.374  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.718   5.720  -2.442  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.409   5.837  -1.809  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.476   6.751  -0.589  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.155   7.777  -0.605  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.383   6.375  -2.811  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.525   5.308  -3.494  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.579   4.662  -2.494  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.407   4.258  -4.152  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.141   6.521  -2.813  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.105   4.852  -1.491  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.912   6.926  -3.574  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.723   7.055  -2.290  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.928   5.776  -4.264  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.454   5.315  -1.642  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -0.990   3.718  -2.166  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.380   4.494  -2.963  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.379   4.681  -4.358  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -1.952   3.934  -5.076  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.516   3.413  -3.489  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.766   6.370   0.469  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.742   7.154   1.697  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.325   7.632   2.008  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.355   7.138   1.435  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.282   6.324   2.865  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.652   6.603   3.098  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.244   5.542   0.420  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.378   8.015   1.555  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -3.176   5.274   2.637  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.723   6.556   3.759  1.00  0.00           H  
ATOM     99  HG  SER A 132      -5.129   5.780   3.223  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.187   8.605   2.926  1.00  0.00           N  
ATOM    101  CA  PRO A 133       0.121   9.147   3.311  1.00  0.00           C  
ATOM    102  C   PRO A 133       1.038   8.077   3.891  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.215   7.996   3.539  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.215  10.201   4.375  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.590   9.860   4.842  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.286   9.250   3.661  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.612   9.621   2.474  1.00  0.00           H  
ATOM    108  HB2 PRO A 133       0.502  10.141   5.181  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -0.183  11.185   3.932  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -1.536   9.150   5.654  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.102  10.756   5.158  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -3.015   8.522   3.986  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -2.755  10.015   3.061  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.493   7.256   4.783  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.262   6.191   5.411  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.705   5.156   4.381  1.00  0.00           C  
ATOM    117  O   ALA A 134       2.808   4.615   4.463  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.446   5.527   6.510  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.449   7.370   5.023  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.137   6.633   5.862  1.00  0.00           H  
ATOM    121  HB1 ALA A 134       0.064   6.283   7.181  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.072   4.841   7.060  1.00  0.00           H  
ATOM    123  HB3 ALA A 134      -0.380   4.987   6.070  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.838   4.888   3.410  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.138   3.919   2.363  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.167   4.471   1.384  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.069   3.755   0.953  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.132   3.520   1.586  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.248   3.126   2.556  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.169   2.382   0.619  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.891   1.956   3.449  1.00  0.00           C  
ATOM    132  H   ILE A 135      -0.025   5.352   3.398  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.543   3.034   2.832  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.454   4.372   1.007  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.476   3.967   3.192  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.129   2.856   1.992  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.158   1.994   0.814  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.558   1.593   0.750  1.00  0.00           H  
ATOM    139 HG23 ILE A 135       0.120   2.750  -0.395  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.126   2.065   3.795  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.560   1.934   4.295  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.985   1.036   2.891  1.00  0.00           H  
ATOM    143  N   ARG A 136       2.029   5.746   1.039  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.957   6.385   0.114  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.368   6.372   0.688  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.318   5.967   0.019  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.517   7.822  -0.181  1.00  0.00           C  
ATOM    148  CG  ARG A 136       1.807   7.979  -1.515  1.00  0.00           C  
ATOM    149  CD  ARG A 136       2.177   9.288  -2.193  1.00  0.00           C  
ATOM    150  NE  ARG A 136       1.863  10.445  -1.358  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       2.397  11.652  -1.530  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       3.273  11.865  -2.505  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       2.055  12.649  -0.726  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.291   6.270   1.416  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.952   5.817  -0.805  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       1.845   8.146   0.601  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       3.388   8.460  -0.183  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       2.088   7.160  -2.160  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.740   7.959  -1.349  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       3.237   9.284  -2.399  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       1.632   9.366  -3.121  1.00  0.00           H  
ATOM    162  HE  ARG A 136       1.219  10.317  -0.630  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       3.534  11.117  -3.116  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       3.670  12.774  -2.630  1.00  0.00           H  
ATOM    165 HH21 ARG A 136       1.396  12.494   0.011  1.00  0.00           H  
ATOM    166 HH22 ARG A 136       2.457  13.555  -0.855  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.494   6.804   1.938  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.786   6.825   2.609  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.346   5.410   2.698  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.514   5.168   2.389  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.646   7.433   4.009  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.830   7.160   4.924  1.00  0.00           C  
ATOM    173  CD  ARG A 137       6.703   7.909   6.240  1.00  0.00           C  
ATOM    174  NE  ARG A 137       6.270   7.034   7.327  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       5.750   7.474   8.471  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       5.596   8.775   8.681  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       5.383   6.610   9.407  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.698   7.103   2.425  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.458   7.433   2.022  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.534   8.504   3.913  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.759   7.029   4.475  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       6.877   6.100   5.126  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       7.736   7.474   4.426  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       7.664   8.332   6.493  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       5.981   8.704   6.120  1.00  0.00           H  
ATOM    186  HE  ARG A 137       6.372   6.068   7.198  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       5.871   9.432   7.980  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       5.205   9.100   9.542  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       5.497   5.629   9.253  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       4.993   6.940  10.267  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.495   4.477   3.112  1.00  0.00           N  
ATOM    192  CA  LEU A 138       5.886   3.080   3.234  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.365   2.538   1.892  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.383   1.852   1.814  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.708   2.248   3.745  1.00  0.00           C  
ATOM    196  CG  LEU A 138       4.943   0.737   3.771  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.208   0.410   4.546  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.744   0.023   4.375  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.577   4.737   3.335  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.695   3.021   3.946  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.473   2.572   4.749  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       3.854   2.445   3.113  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.070   0.385   2.757  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       7.014   1.040   4.202  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.039   0.584   5.598  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       6.468  -0.626   4.390  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       2.838   0.385   3.913  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       3.835  -1.040   4.204  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.708   0.214   5.438  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.620   2.853   0.836  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.965   2.401  -0.505  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.294   2.997  -0.953  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.171   2.285  -1.442  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.866   2.789  -1.496  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.632   1.886  -1.492  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.570   2.438  -2.425  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       4.007   0.464  -1.886  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.820   3.404   0.964  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.055   1.326  -0.481  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.549   3.797  -1.270  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.288   2.778  -2.490  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.214   1.860  -0.497  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       3.045   2.946  -3.251  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.967   1.627  -2.799  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.944   3.134  -1.886  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       5.071   0.324  -1.769  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.480  -0.235  -1.254  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.734   0.292  -2.917  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.437   4.306  -0.783  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.659   4.995  -1.170  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.858   4.455  -0.399  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.989   4.493  -0.883  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.516   6.493  -0.945  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.703   4.820  -0.387  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.818   4.827  -2.226  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       9.417   6.994  -1.269  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.675   6.863  -1.513  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       8.354   6.686   0.105  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.603   3.950   0.804  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.661   3.402   1.639  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.173   2.082   1.075  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.381   1.853   1.006  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.160   3.200   3.071  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.158   4.475   3.900  1.00  0.00           C  
ATOM    245  CD  GLU A 141      10.573   4.235   5.338  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      11.472   3.398   5.565  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      10.001   4.886   6.238  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.683   3.947   1.137  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.468   4.111   1.646  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.150   2.818   3.037  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      10.793   2.478   3.563  1.00  0.00           H  
ATOM    252  HG2 GLU A 141      10.845   5.180   3.456  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.161   4.892   3.892  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.249   1.219   0.670  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.610  -0.076   0.108  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.679  -0.012  -1.417  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.665  -1.043  -2.089  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.601  -1.141   0.538  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.510  -1.314   2.023  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.396  -2.083   2.746  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.632  -0.809   2.921  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.067  -2.046   4.025  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.001  -1.278   4.158  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.302   1.460   0.748  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.585  -0.342   0.489  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.621  -0.867   0.176  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.885  -2.091   0.109  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.153  -2.585   2.376  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.796  -0.158   2.706  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.584  -2.554   4.825  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.607  -1.003   5.012  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.754   1.204  -1.958  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.823   1.395  -3.403  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.701   0.638  -4.107  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.862   0.180  -5.238  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.184   0.930  -3.933  1.00  0.00           C  
ATOM    277  CG  ASN A 143      12.865   1.987  -4.780  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      12.410   2.309  -5.877  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      13.965   2.531  -4.273  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.761   1.989  -1.374  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.711   2.450  -3.603  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.826   0.694  -3.098  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      12.045   0.045  -4.537  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      14.271   2.225  -3.393  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      14.427   3.217  -4.799  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.568   0.504  -3.425  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.423  -0.206  -3.986  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.404   0.764  -4.578  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.478   1.973  -4.360  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.745  -1.068  -2.914  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.210  -2.526  -2.839  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.233  -3.349  -2.014  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.359  -3.126  -4.230  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.503   0.888  -2.522  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.786  -0.846  -4.773  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.923  -0.609  -1.953  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.681  -1.065  -3.101  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.171  -2.563  -2.350  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.859  -2.752  -1.197  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.408  -3.662  -2.640  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.738  -4.221  -1.623  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.585  -2.739  -4.875  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.327  -2.864  -4.633  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       7.275  -4.201  -4.170  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.449   0.214  -5.320  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.400   1.011  -5.943  1.00  0.00           C  
ATOM    307  C   ASP A 145       3.029   0.418  -5.638  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.788  -0.765  -5.878  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.616   1.085  -7.456  1.00  0.00           C  
ATOM    310  CG  ASP A 145       4.215   2.428  -8.033  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       3.345   3.095  -7.435  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       4.773   2.814  -9.081  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.446  -0.758  -5.447  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.450   2.007  -5.530  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.660   0.917  -7.673  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       4.025   0.317  -7.935  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.134   1.242  -5.103  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.789   0.793  -4.760  1.00  0.00           C  
ATOM    319  C   ALA A 146       0.097   0.149  -5.957  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.805  -0.674  -5.795  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.034   1.956  -4.226  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.385   2.173  -4.932  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.877   0.058  -3.973  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.629   2.743  -3.896  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -0.634   1.619  -3.393  1.00  0.00           H  
ATOM    326  HB3 ALA A 146      -0.677   2.331  -5.007  1.00  0.00           H  
ATOM    327  N   SER A 147       0.529   0.518  -7.160  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.049  -0.036  -8.378  1.00  0.00           C  
ATOM    329  C   SER A 147       0.153  -1.547  -8.427  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.675  -2.279  -8.968  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.583   0.616  -9.610  1.00  0.00           C  
ATOM    332  OG  SER A 147       1.982   0.397  -9.643  1.00  0.00           O  
ATOM    333  H   SER A 147       1.254   1.172  -7.229  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.107   0.175  -8.371  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.144   0.195 -10.503  1.00  0.00           H  
ATOM    336  HB3 SER A 147       0.398   1.680  -9.586  1.00  0.00           H  
ATOM    337  HG  SER A 147       2.406   0.933  -8.968  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.260  -2.005  -7.850  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.576  -3.429  -7.818  1.00  0.00           C  
ATOM    340  C   ALA A 148       1.003  -4.099  -6.571  1.00  0.00           C  
ATOM    341  O   ALA A 148       1.264  -5.275  -6.314  1.00  0.00           O  
ATOM    342  CB  ALA A 148       3.083  -3.633  -7.878  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.879  -1.371  -7.432  1.00  0.00           H  
ATOM    344  HA  ALA A 148       1.140  -3.887  -8.694  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.531  -2.835  -8.452  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.487  -3.627  -6.876  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.299  -4.580  -8.349  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.222  -3.348  -5.796  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.378  -3.875  -4.578  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.894  -3.705  -4.598  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.410  -2.706  -5.098  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.191  -3.174  -3.328  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.719  -3.241  -3.333  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.369  -3.802  -2.060  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.363  -2.426  -2.233  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.050  -2.417  -6.046  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.143  -4.927  -4.516  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.116  -2.139  -3.352  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       2.028  -4.268  -3.209  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       2.085  -2.871  -4.280  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.438  -3.916  -2.156  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.085  -4.770  -1.908  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.148  -3.164  -1.216  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.716  -2.414  -1.369  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       3.312  -2.868  -1.966  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       2.521  -1.417  -2.578  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.602  -4.689  -4.054  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.056  -4.648  -4.007  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.538  -3.965  -2.731  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.031  -4.234  -1.643  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.627  -6.061  -4.092  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -4.865  -6.521  -5.517  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -6.061  -5.814  -6.131  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -6.772  -6.693  -7.149  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -8.123  -7.107  -6.679  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.135  -5.460  -3.673  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.399  -4.081  -4.859  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -3.936  -6.747  -3.624  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.568  -6.091  -3.563  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -3.989  -6.297  -6.105  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -5.044  -7.586  -5.520  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -6.755  -5.557  -5.345  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -5.719  -4.914  -6.620  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -6.875  -6.141  -8.072  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -6.175  -7.576  -7.325  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -8.174  -7.050  -5.642  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -8.849  -6.481  -7.085  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -8.319  -8.085  -6.972  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.522  -3.083  -2.871  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.052  -2.379  -1.719  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.310  -3.027  -1.174  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.253  -3.292  -1.920  1.00  0.00           O  
ATOM    393  H   GLY A 151      -5.889  -2.909  -3.763  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.278  -1.362  -2.003  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.302  -2.368  -0.944  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.321  -3.288   0.129  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.471  -3.915   0.772  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.119  -2.984   1.794  1.00  0.00           C  
ATOM    399  O   THR A 152      -9.741  -3.443   2.751  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.049  -5.218   1.453  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -7.040  -4.976   2.417  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.519  -6.255   0.485  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.538  -3.056   0.671  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.195  -4.142   0.004  1.00  0.00           H  
ATOM    405  HB  THR A 152      -8.905  -5.643   1.956  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -7.294  -4.230   2.966  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -7.644  -5.900  -0.527  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -6.470  -6.426   0.680  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -8.064  -7.178   0.613  1.00  0.00           H  
ATOM    410  N   GLY A 153      -8.974  -1.676   1.590  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.560  -0.721   2.511  1.00  0.00           C  
ATOM    412  C   GLY A 153     -10.997  -0.388   2.158  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.521  -0.865   1.152  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.471  -1.358   0.810  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -8.976   0.186   2.494  1.00  0.00           H  
ATOM    416  HA3 GLY A 153      -9.534  -1.136   3.508  1.00  0.00           H  
ATOM    417  N   VAL A 154     -11.636   0.435   2.985  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.021   0.829   2.750  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.185   1.459   1.370  1.00  0.00           C  
ATOM    420  O   VAL A 154     -12.923   2.648   1.185  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.511   1.826   3.819  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -14.995   2.112   3.647  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.220   1.298   5.216  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.165   0.784   3.770  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.635  -0.058   2.805  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -12.972   2.754   3.689  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.294   1.869   2.638  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.560   1.509   4.344  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.186   3.157   3.839  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -12.556   0.447   5.151  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.752   2.073   5.805  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.144   0.998   5.689  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.615   0.654   0.403  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.800   1.152  -0.948  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.798   0.572  -1.930  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.842   0.877  -3.122  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.805  -0.285   0.608  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.698   2.227  -0.940  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.797   0.899  -1.278  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.885  -0.260  -1.431  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.880  -0.860  -2.288  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.526  -0.185  -2.162  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.573  -0.558  -2.846  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.892  -0.465  -0.474  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -11.210  -0.790  -3.314  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.776  -1.903  -2.026  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.440   0.810  -1.283  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -8.194   1.537  -1.067  1.00  0.00           C  
ATOM    449  C   ARG A 157      -7.109   0.614  -0.522  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.389  -0.510  -0.108  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.417   2.695  -0.095  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.148   2.292   1.175  1.00  0.00           C  
ATOM    453  CD  ARG A 157     -10.250   3.279   1.526  1.00  0.00           C  
ATOM    454  NE  ARG A 157      -9.716   4.575   1.938  1.00  0.00           N  
ATOM    455  CZ  ARG A 157      -9.270   4.838   3.165  1.00  0.00           C  
ATOM    456  NH1 ARG A 157      -9.287   3.898   4.102  1.00  0.00           N  
ATOM    457  NH2 ARG A 157      -8.805   6.046   3.454  1.00  0.00           N  
ATOM    458  H   ARG A 157     -10.231   1.063  -0.766  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.869   1.933  -2.017  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -7.457   3.102   0.185  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -8.994   3.460  -0.591  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.586   1.317   1.033  1.00  0.00           H  
ATOM    463  HG3 ARG A 157      -8.440   2.255   1.990  1.00  0.00           H  
ATOM    464  HD2 ARG A 157     -10.879   3.420   0.659  1.00  0.00           H  
ATOM    465  HD3 ARG A 157     -10.838   2.869   2.334  1.00  0.00           H  
ATOM    466  HE  ARG A 157      -9.688   5.287   1.266  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -9.635   2.985   3.889  1.00  0.00           H  
ATOM    468 HH12 ARG A 157      -8.951   4.103   5.020  1.00  0.00           H  
ATOM    469 HH21 ARG A 157      -8.788   6.758   2.753  1.00  0.00           H  
ATOM    470 HH22 ARG A 157      -8.470   6.244   4.376  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.873   1.099  -0.517  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.750   0.318  -0.016  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.416   0.707   1.419  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.253   1.886   1.732  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.525   0.509  -0.912  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.753  -0.775  -1.227  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.395  -0.837  -2.703  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -1.499  -0.869  -0.373  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.712   2.006  -0.856  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -5.038  -0.721  -0.034  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.852   0.949  -1.843  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.851   1.198  -0.426  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -3.377  -1.627  -1.000  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -3.068  -0.205  -3.264  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -1.380  -0.498  -2.842  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -2.486  -1.856  -3.050  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -1.586  -0.200   0.471  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -1.381  -1.882  -0.017  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -0.637  -0.593  -0.963  1.00  0.00           H  
ATOM    490  N   THR A 159      -4.318  -0.293   2.289  1.00  0.00           N  
ATOM    491  CA  THR A 159      -4.005  -0.057   3.693  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.623  -0.600   4.043  1.00  0.00           C  
ATOM    493  O   THR A 159      -2.050  -1.398   3.299  1.00  0.00           O  
ATOM    494  CB  THR A 159      -5.062  -0.709   4.587  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.660  -1.814   3.932  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.170   0.238   4.990  1.00  0.00           C  
ATOM    497  H   THR A 159      -4.459  -1.212   1.979  1.00  0.00           H  
ATOM    498  HA  THR A 159      -4.013   1.009   3.861  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.586  -1.065   5.489  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -6.136  -1.508   3.156  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -5.751   1.211   5.203  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.885   0.322   4.185  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.664  -0.141   5.872  1.00  0.00           H  
ATOM    504  N   ARG A 160      -2.093  -0.161   5.182  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.778  -0.602   5.635  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.693  -2.126   5.661  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.390  -2.699   5.533  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.481  -0.040   7.026  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.937  -0.311   7.501  1.00  0.00           C  
ATOM    510  CD  ARG A 160       0.976  -0.628   8.988  1.00  0.00           C  
ATOM    511  NE  ARG A 160       0.572  -2.005   9.265  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       0.178  -2.434  10.462  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       0.135  -1.601  11.493  1.00  0.00           N  
ATOM    514  NH2 ARG A 160      -0.174  -3.703  10.628  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.599   0.472   5.732  1.00  0.00           H  
ATOM    516  HA  ARG A 160      -0.044  -0.225   4.939  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.633   1.029   7.009  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.166  -0.482   7.734  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.336  -1.152   6.954  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.543   0.562   7.312  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       1.984  -0.480   9.348  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       0.307   0.044   9.503  1.00  0.00           H  
ATOM    523  HE  ARG A 160       0.595  -2.642   8.521  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       0.400  -0.643  11.375  1.00  0.00           H  
ATOM    525 HH12 ARG A 160      -0.161  -1.930  12.390  1.00  0.00           H  
ATOM    526 HH21 ARG A 160      -0.143  -4.336   9.854  1.00  0.00           H  
ATOM    527 HH22 ARG A 160      -0.469  -4.025  11.527  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.841  -2.776   5.826  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.894  -4.232   5.865  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.571  -4.822   4.496  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.863  -5.824   4.394  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.277  -4.701   6.324  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.256  -6.037   7.048  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -4.092  -6.029   8.312  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -5.324  -6.205   8.211  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -3.514  -5.846   9.405  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.672  -2.264   5.920  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -1.155  -4.571   6.575  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.693  -3.960   6.991  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.917  -4.794   5.460  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -3.641  -6.797   6.385  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -2.235  -6.273   7.310  1.00  0.00           H  
ATOM    543  N   ASP A 162      -2.092  -4.192   3.449  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.858  -4.654   2.086  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.416  -4.390   1.667  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.241  -5.252   1.081  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.818  -3.965   1.117  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -4.272  -4.208   1.473  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.676  -5.388   1.548  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -5.006  -3.219   1.680  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.646  -3.397   3.595  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -2.036  -5.717   2.062  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.637  -2.901   1.136  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.644  -4.339   0.119  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.068  -3.195   1.978  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.436  -2.811   1.640  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.442  -3.768   2.271  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.277  -4.352   1.582  1.00  0.00           O  
ATOM    559  CB  VAL A 163       1.752  -1.374   2.104  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.130  -0.946   1.622  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.688  -0.402   1.619  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.507  -2.557   2.447  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.539  -2.851   0.566  1.00  0.00           H  
ATOM    564  HB  VAL A 163       1.755  -1.360   3.185  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.183  -1.047   0.548  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.302   0.085   1.896  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       3.882  -1.571   2.080  1.00  0.00           H  
ATOM    568 HG21 VAL A 163      -0.292  -0.806   1.822  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.801   0.540   2.135  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       0.801  -0.245   0.557  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.356  -3.920   3.589  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.258  -4.805   4.317  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.109  -6.246   3.842  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.097  -6.966   3.697  1.00  0.00           O  
ATOM    575  CB  GLU A 164       2.983  -4.720   5.820  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.345  -3.375   6.429  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.020  -3.510   7.780  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       3.701  -4.471   8.510  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       4.867  -2.653   8.107  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.669  -3.426   4.083  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.268  -4.478   4.127  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       1.933  -4.899   5.993  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.557  -5.485   6.323  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       4.016  -2.861   5.759  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.442  -2.795   6.550  1.00  0.00           H  
ATOM    586  N   LYS A 165       1.870  -6.660   3.599  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.595  -8.017   3.138  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.315  -8.299   1.823  1.00  0.00           C  
ATOM    589  O   LYS A 165       2.798  -9.408   1.594  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.089  -8.223   2.965  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.588  -8.821   4.188  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.644  -9.842   3.797  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -2.975  -9.179   3.481  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -3.962  -9.360   4.581  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.123  -6.039   3.732  1.00  0.00           H  
ATOM    596  HA  LYS A 165       1.960  -8.701   3.889  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.372  -7.268   2.755  1.00  0.00           H  
ATOM    598  HB3 LYS A 165      -0.078  -8.884   2.128  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.157  -9.305   4.800  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -1.059  -8.027   4.750  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -1.306 -10.379   2.924  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -1.782 -10.534   4.615  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -2.810  -8.122   3.329  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -3.374  -9.613   2.576  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -3.745 -10.224   5.118  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -3.928  -8.547   5.230  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -4.922  -9.439   4.191  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.382  -7.289   0.962  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.043  -7.430  -0.331  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.524  -7.744  -0.152  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.072  -8.609  -0.834  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.877  -6.150  -1.153  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.350  -6.283  -2.568  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.510  -6.587  -3.618  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.587  -6.152  -3.105  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.208  -6.637  -4.739  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.471  -6.376  -4.455  1.00  0.00           N  
ATOM    618  H   HIS A 166       1.977  -6.429   1.202  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.574  -8.248  -0.856  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.832  -5.878  -1.177  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.440  -5.356  -0.687  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.544  -6.745  -3.552  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.495  -5.913  -2.570  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.813  -6.854  -5.720  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.187  -6.266  -5.114  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.167  -7.033   0.770  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.586  -7.235   1.038  1.00  0.00           C  
ATOM    628  C   LEU A 167       6.834  -8.595   1.683  1.00  0.00           C  
ATOM    629  O   LEU A 167       7.902  -9.185   1.519  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.117  -6.123   1.946  1.00  0.00           C  
ATOM    631  CG  LEU A 167       6.969  -4.707   1.388  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.715  -3.715   2.512  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.209  -4.314   0.598  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.675  -6.357   1.280  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.110  -7.196   0.094  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.589  -6.175   2.888  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.165  -6.307   2.128  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.121  -4.677   0.719  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       6.306  -4.235   3.366  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.643  -3.239   2.790  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.012  -2.966   2.178  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       9.092  -4.635   1.131  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.182  -4.786  -0.372  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       8.232  -3.241   0.476  1.00  0.00           H  
ATOM    645  N   ALA A 168       5.841  -9.088   2.418  1.00  0.00           N  
ATOM    646  CA  ALA A 168       5.953 -10.379   3.087  1.00  0.00           C  
ATOM    647  C   ALA A 168       6.264 -11.490   2.091  1.00  0.00           C  
ATOM    648  O   ALA A 168       7.022 -12.411   2.395  1.00  0.00           O  
ATOM    649  CB  ALA A 168       4.672 -10.689   3.850  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.014  -8.570   2.513  1.00  0.00           H  
ATOM    651  HA  ALA A 168       6.761 -10.314   3.801  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       4.346 -11.692   3.616  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       3.905  -9.985   3.566  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.857 -10.610   4.911  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.668 -11.389   0.900  1.00  0.00           N  
ATOM    656  CA  LYS A 169       5.861 -12.373  -0.170  1.00  0.00           C  
ATOM    657  C   LYS A 169       6.086 -13.782   0.379  1.00  0.00           C  
ATOM    658  O   LYS A 169       6.908 -14.537  -0.139  1.00  0.00           O  
ATOM    659  CB  LYS A 169       7.035 -11.963  -1.068  1.00  0.00           C  
ATOM    660  CG  LYS A 169       8.393 -12.036  -0.384  1.00  0.00           C  
ATOM    661  CD  LYS A 169       9.198 -13.233  -0.865  1.00  0.00           C  
ATOM    662  CE  LYS A 169      10.673 -12.893  -1.011  1.00  0.00           C  
ATOM    663  NZ  LYS A 169      11.534 -13.792  -0.195  1.00  0.00           N  
ATOM    664  H   LYS A 169       5.079 -10.624   0.735  1.00  0.00           H  
ATOM    665  HA  LYS A 169       4.962 -12.381  -0.766  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       7.056 -12.614  -1.929  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       6.878 -10.948  -1.400  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       8.943 -11.134  -0.605  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       8.246 -12.116   0.681  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       9.095 -14.035  -0.150  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       8.815 -13.551  -1.823  1.00  0.00           H  
ATOM    672  HE2 LYS A 169      10.951 -12.990  -2.050  1.00  0.00           H  
ATOM    673  HE3 LYS A 169      10.828 -11.872  -0.693  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169      11.063 -14.016   0.705  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169      11.715 -14.677  -0.709  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169      12.443 -13.329   0.008  1.00  0.00           H  
ATOM    677  N   ALA A 170       5.349 -14.127   1.430  1.00  0.00           N  
ATOM    678  CA  ALA A 170       5.468 -15.441   2.047  1.00  0.00           C  
ATOM    679  C   ALA A 170       4.440 -15.619   3.159  1.00  0.00           C  
ATOM    680  O   ALA A 170       4.387 -14.754   4.058  1.00  0.00           O  
ATOM    681  CB  ALA A 170       6.874 -15.646   2.589  1.00  0.00           C  
ATOM    682  OXT ALA A 170       3.697 -16.622   3.121  1.00  0.00           O  
ATOM    683  H   ALA A 170       4.711 -13.481   1.798  1.00  0.00           H  
ATOM    684  HA  ALA A 170       5.290 -16.185   1.284  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       7.156 -14.794   3.189  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       7.566 -15.750   1.765  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       6.900 -16.538   3.195  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL      11
ATOM      1  N   GLN A 126     -12.512  -2.106 -12.006  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -13.735  -1.536 -11.383  1.00  0.00           C  
ATOM      3  C   GLN A 126     -13.399  -0.783 -10.099  1.00  0.00           C  
ATOM      4  O   GLN A 126     -13.734   0.392  -9.951  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -14.710  -2.680 -11.090  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -16.055  -2.522 -11.781  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -17.081  -1.825 -10.910  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -18.185  -2.329 -10.706  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -16.720  -0.657 -10.390  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -11.999  -2.635 -11.270  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -12.813  -2.733 -12.779  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -11.942  -1.315 -12.367  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -14.190  -0.851 -12.083  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -14.267  -3.607 -11.419  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -14.882  -2.730 -10.025  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -15.917  -1.943 -12.682  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -16.429  -3.502 -12.039  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -15.824  -0.316 -10.596  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -17.363  -0.184  -9.823  1.00  0.00           H  
ATOM     20  N   ASN A 127     -12.735  -1.468  -9.173  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -12.354  -0.863  -7.902  1.00  0.00           C  
ATOM     22  C   ASN A 127     -11.376   0.287  -8.119  1.00  0.00           C  
ATOM     23  O   ASN A 127     -10.409   0.159  -8.870  1.00  0.00           O  
ATOM     24  CB  ASN A 127     -11.730  -1.914  -6.981  1.00  0.00           C  
ATOM     25  CG  ASN A 127     -12.163  -1.746  -5.537  1.00  0.00           C  
ATOM     26  OD1 ASN A 127     -12.505  -0.646  -5.104  1.00  0.00           O  
ATOM     27  ND2 ASN A 127     -12.148  -2.839  -4.783  1.00  0.00           N  
ATOM     28  H   ASN A 127     -12.497  -2.403  -9.350  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -13.249  -0.477  -7.438  1.00  0.00           H  
ATOM     30  HB2 ASN A 127     -12.025  -2.897  -7.313  1.00  0.00           H  
ATOM     31  HB3 ASN A 127     -10.653  -1.830  -7.027  1.00  0.00           H  
ATOM     32 HD21 ASN A 127     -11.863  -3.681  -5.196  1.00  0.00           H  
ATOM     33 HD22 ASN A 127     -12.423  -2.760  -3.847  1.00  0.00           H  
ATOM     34  N   ASN A 128     -11.635   1.410  -7.457  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -10.778   2.583  -7.578  1.00  0.00           C  
ATOM     36  C   ASN A 128      -9.481   2.390  -6.798  1.00  0.00           C  
ATOM     37  O   ASN A 128      -9.451   1.691  -5.785  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -11.508   3.829  -7.075  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -10.939   5.107  -7.657  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -10.578   6.029  -6.926  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -10.856   5.169  -8.981  1.00  0.00           N  
ATOM     42  H   ASN A 128     -12.421   1.450  -6.873  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -10.539   2.713  -8.622  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -12.550   3.763  -7.350  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -11.427   3.876  -5.999  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -11.163   4.397  -9.500  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -10.492   5.984  -9.384  1.00  0.00           H  
ATOM     48  N   ASP A 129      -8.410   3.016  -7.276  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -7.110   2.913  -6.624  1.00  0.00           C  
ATOM     50  C   ASP A 129      -6.857   4.119  -5.724  1.00  0.00           C  
ATOM     51  O   ASP A 129      -6.531   5.206  -6.202  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -5.999   2.795  -7.670  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -5.128   1.574  -7.453  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -5.676   0.511  -7.093  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -3.899   1.680  -7.644  1.00  0.00           O  
ATOM     56  H   ASP A 129      -8.496   3.559  -8.088  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -7.116   2.021  -6.016  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -6.444   2.726  -8.652  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -5.373   3.674  -7.625  1.00  0.00           H  
ATOM     60  N   ALA A 130      -7.009   3.919  -4.419  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.795   4.988  -3.451  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.459   4.823  -2.735  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.048   3.707  -2.414  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -7.937   5.024  -2.445  1.00  0.00           C  
ATOM     65  H   ALA A 130      -7.270   3.029  -4.098  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -6.792   5.926  -3.988  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -8.455   5.970  -2.521  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -7.544   4.909  -1.445  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -8.627   4.219  -2.655  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.785   5.941  -2.488  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.495   5.922  -1.808  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.558   6.702  -0.498  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.278   7.695  -0.390  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.410   6.508  -2.716  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.570   5.476  -3.470  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.761   4.633  -2.496  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.460   4.593  -4.332  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.165   6.801  -2.766  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.251   4.894  -1.589  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.887   7.153  -3.440  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.745   7.105  -2.110  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.877   5.990  -4.121  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.638   5.172  -1.569  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.280   3.705  -2.308  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.209   4.422  -2.922  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -2.990   5.205  -5.046  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -1.852   3.871  -4.856  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -3.171   4.077  -3.703  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.799   6.246   0.493  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.768   6.901   1.796  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.395   7.515   2.063  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.424   7.209   1.372  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.117   5.899   2.900  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.479   6.007   3.275  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.247   5.450   0.345  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.506   7.688   1.789  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -2.932   4.897   2.545  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.501   6.093   3.766  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.657   6.899   3.584  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.297   8.394   3.074  1.00  0.00           N  
ATOM    101  CA  PRO A 133      -0.034   9.052   3.429  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.997   8.069   3.971  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.143   8.046   3.522  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.440  10.055   4.512  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.707   9.516   5.082  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.406   8.817   3.950  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.385   9.580   2.585  1.00  0.00           H  
ATOM    108  HB2 PRO A 133       0.337  10.113   5.261  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -0.591  11.028   4.068  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -1.485   8.816   5.875  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.316  10.325   5.455  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -2.956   7.961   4.316  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.065   9.499   3.434  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.583   7.256   4.938  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.471   6.271   5.540  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.890   5.219   4.521  1.00  0.00           C  
ATOM    117  O   ALA A 134       3.003   4.695   4.577  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.795   5.614   6.734  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.341   7.321   5.253  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.350   6.789   5.894  1.00  0.00           H  
ATOM    121  HB1 ALA A 134       0.154   6.329   7.226  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.548   5.269   7.428  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       0.206   4.774   6.397  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.993   4.913   3.591  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.268   3.922   2.558  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.239   4.467   1.517  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.125   3.753   1.053  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.028   3.470   1.854  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.074   3.039   2.887  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.261   2.340   0.875  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.548   2.062   3.916  1.00  0.00           C  
ATOM    132  H   ILE A 135       0.122   5.366   3.599  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.715   3.060   3.034  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.414   4.308   1.292  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.432   3.911   3.413  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -1.901   2.568   2.375  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.316   2.113   0.885  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.299   1.462   1.161  1.00  0.00           H  
ATOM    139 HG23 ILE A 135      -0.031   2.644  -0.120  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.211   1.440   3.468  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -0.123   2.607   4.745  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -1.358   1.443   4.270  1.00  0.00           H  
ATOM    143  N   ARG A 136       2.072   5.736   1.157  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.947   6.363   0.175  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.378   6.398   0.696  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.315   6.013  -0.005  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.468   7.780  -0.147  1.00  0.00           C  
ATOM    148  CG  ARG A 136       1.375   7.827  -1.203  1.00  0.00           C  
ATOM    149  CD  ARG A 136       1.955   8.018  -2.595  1.00  0.00           C  
ATOM    150  NE  ARG A 136       0.956   7.799  -3.639  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       1.254   7.606  -4.922  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       2.519   7.604  -5.324  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       0.284   7.413  -5.806  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.350   6.260   1.563  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.919   5.764  -0.723  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       2.084   8.232   0.755  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       3.306   8.360  -0.501  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       0.823   6.899  -1.179  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.711   8.650  -0.983  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       2.333   9.026  -2.679  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       2.766   7.318  -2.734  1.00  0.00           H  
ATOM    162  HE  ARG A 136       0.014   7.797  -3.371  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       3.255   7.747  -4.663  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       2.737   7.457  -6.289  1.00  0.00           H  
ATOM    165 HH21 ARG A 136      -0.671   7.413  -5.509  1.00  0.00           H  
ATOM    166 HH22 ARG A 136       0.509   7.267  -6.769  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.537   6.842   1.937  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.850   6.904   2.562  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.449   5.504   2.639  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.602   5.283   2.268  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.739   7.518   3.962  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.966   7.300   4.834  1.00  0.00           C  
ATOM    173  CD  ARG A 137       6.719   7.754   6.263  1.00  0.00           C  
ATOM    174  NE  ARG A 137       7.253   9.090   6.515  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       6.583  10.217   6.279  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       5.352  10.177   5.782  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       7.145  11.389   6.540  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.750   7.120   2.450  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.486   7.527   1.951  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.582   8.581   3.863  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.886   7.084   4.464  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       7.208   6.248   4.840  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       7.792   7.861   4.424  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       5.655   7.760   6.445  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       7.193   7.054   6.934  1.00  0.00           H  
ATOM    186  HE  ARG A 137       8.160   9.153   6.880  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       4.920   9.298   5.582  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       4.856  11.028   5.609  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       8.072  11.426   6.914  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       6.643  12.235   6.362  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.644   4.562   3.116  1.00  0.00           N  
ATOM    192  CA  LEU A 138       6.068   3.175   3.239  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.493   2.619   1.883  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.531   1.968   1.763  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.927   2.330   3.815  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.202   0.830   3.888  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.521   0.563   4.593  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       4.062   0.116   4.598  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.735   4.807   3.388  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.910   3.140   3.914  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.714   2.685   4.812  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       4.052   2.481   3.201  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.273   0.436   2.884  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       7.293   1.174   4.152  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.422   0.805   5.640  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       6.781  -0.480   4.486  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       3.119   0.461   4.202  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.151  -0.949   4.443  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       4.107   0.330   5.656  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.680   2.882   0.865  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.963   2.413  -0.485  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.258   3.018  -1.014  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.123   2.307  -1.526  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.807   2.765  -1.423  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.606   1.820  -1.362  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.512   2.289  -2.307  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       4.029   0.395  -1.697  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.868   3.405   1.027  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.070   1.339  -0.446  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.467   3.761  -1.182  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.182   2.769  -2.436  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.203   1.823  -0.361  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.958   2.786  -3.156  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.940   1.438  -2.646  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.859   2.978  -1.789  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       5.104   0.351  -1.795  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.713  -0.268  -0.905  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.571   0.092  -2.625  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.384   4.334  -0.887  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.574   5.033  -1.355  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.819   4.535  -0.630  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.923   4.575  -1.173  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.413   6.533  -1.165  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.661   4.847  -0.471  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.683   4.836  -2.411  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       8.536   6.779  -0.121  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.429   6.835  -1.493  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       9.161   7.052  -1.746  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.635   4.068   0.601  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.743   3.564   1.397  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.277   2.256   0.824  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.488   2.064   0.714  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.306   3.361   2.850  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.071   4.661   3.601  1.00  0.00           C  
ATOM    245  CD  GLU A 141      11.308   5.145   4.331  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      12.423   4.730   3.949  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      11.164   5.939   5.283  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.734   4.062   0.981  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.527   4.300   1.367  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.389   2.792   2.861  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.071   2.803   3.369  1.00  0.00           H  
ATOM    252  HG2 GLU A 141       9.768   5.420   2.895  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.282   4.507   4.322  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.366   1.360   0.458  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.748   0.072  -0.107  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.755   0.122  -1.634  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.729  -0.915  -2.296  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.794  -1.023   0.373  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.707  -1.131   1.864  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.660  -1.770   2.629  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.772  -0.678   2.734  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.315  -1.706   3.903  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.174  -1.049   3.993  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.416   1.572   0.568  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.746  -0.157   0.237  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.803  -0.817  -0.003  1.00  0.00           H  
ATOM    267  HB3 HIS A 142      10.128  -1.975  -0.012  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.469  -2.206   2.289  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.877  -0.127   2.482  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.873  -2.121   4.730  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.739  -0.785   4.830  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.789   1.333  -2.189  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.797   1.512  -3.638  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.663   0.729  -4.292  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.791   0.260  -5.422  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.140   1.068  -4.220  1.00  0.00           C  
ATOM    277  CG  ASN A 143      12.600   1.961  -5.357  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      11.785   2.520  -6.091  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      13.912   2.099  -5.506  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.809   2.124  -1.612  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.657   2.563  -3.841  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.889   1.094  -3.442  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      12.048   0.059  -4.593  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      14.502   1.624  -4.884  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      14.238   2.670  -6.233  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.555   0.589  -3.571  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.400  -0.143  -4.084  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.346   0.809  -4.640  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.408   2.020  -4.426  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.779  -1.006  -2.981  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.344  -2.424  -2.850  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.464  -3.260  -1.936  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.473  -3.087  -4.214  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.514   0.984  -2.674  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.744  -0.783  -4.881  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.919  -0.500  -2.038  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.718  -1.085  -3.172  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.328  -2.370  -2.407  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       6.095  -2.645  -1.128  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.629  -3.651  -2.500  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       7.040  -4.079  -1.531  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.662  -2.764  -4.850  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.415  -2.808  -4.663  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       7.433  -4.160  -4.098  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.375   0.244  -5.351  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.296   1.027  -5.938  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.942   0.415  -5.589  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.721  -0.778  -5.795  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.459   1.107  -7.457  1.00  0.00           C  
ATOM    310  CG  ASP A 145       3.621   2.209  -8.072  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       2.384   2.184  -7.897  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       4.201   3.099  -8.730  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.383  -0.728  -5.480  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.344   2.024  -5.525  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.496   1.295  -7.692  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       4.160   0.165  -7.894  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.043   1.237  -5.058  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.714   0.772  -4.677  1.00  0.00           C  
ATOM    319  C   ALA A 146       0.016   0.070  -5.839  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.832  -0.798  -5.632  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.127   1.937  -4.177  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.280   2.176  -4.916  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.827   0.069  -3.864  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.022   2.792  -4.822  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.170   1.659  -4.184  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.172   2.190  -3.170  1.00  0.00           H  
ATOM    327  N   SER A 147       0.382   0.445  -7.062  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.208  -0.155  -8.255  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.044  -1.672  -8.232  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.915  -2.409  -8.697  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.439   0.421  -9.515  1.00  0.00           C  
ATOM    332  OG  SER A 147      -0.484   0.464 -10.588  1.00  0.00           O  
ATOM    333  H   SER A 147       1.067   1.139  -7.165  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.261   0.082  -8.259  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.784   1.424  -9.313  1.00  0.00           H  
ATOM    336  HB3 SER A 147       1.278  -0.197  -9.801  1.00  0.00           H  
ATOM    337  HG  SER A 147      -0.007   0.509 -11.420  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.075  -2.131  -7.682  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.352  -3.559  -7.589  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.647  -4.177  -6.386  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.406  -5.384  -6.347  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.853  -3.799  -7.504  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.727  -1.493  -7.325  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.986  -4.029  -8.490  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.369  -3.068  -8.109  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.079  -4.791  -7.865  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.174  -3.706  -6.477  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.319  -3.341  -5.404  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.357  -3.803  -4.199  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.870  -3.668  -4.331  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.371  -2.669  -4.848  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.112  -3.015  -2.961  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.639  -3.002  -2.886  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.480  -3.610  -1.692  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.189  -1.936  -1.965  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.538  -2.391  -5.492  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.109  -4.844  -4.054  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.245  -2.000  -3.053  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.984  -3.960  -2.528  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       2.039  -2.827  -3.875  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.393  -4.134  -1.932  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.227  -4.299  -1.254  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.693  -2.819  -0.989  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.790  -2.079  -0.972  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       3.266  -2.008  -1.935  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       1.904  -0.961  -2.332  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.593  -4.678  -3.859  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.049  -4.671  -3.920  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.637  -3.871  -2.763  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.091  -3.864  -1.660  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.588  -6.102  -3.892  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -4.721  -6.728  -5.270  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -3.436  -7.421  -5.693  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -3.719  -8.715  -6.440  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -3.619  -9.904  -5.548  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.135  -5.445  -3.455  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.339  -4.204  -4.850  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -3.920  -6.715  -3.305  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.563  -6.098  -3.426  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -5.520  -7.455  -5.249  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.955  -5.954  -5.986  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -2.878  -6.761  -6.339  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -2.852  -7.645  -4.811  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -4.718  -8.668  -6.850  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -3.005  -8.816  -7.243  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -4.038  -9.692  -4.620  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -4.125 -10.709  -5.969  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -2.621 -10.166  -5.414  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.752  -3.196  -3.021  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.393  -2.401  -1.990  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.638  -3.063  -1.434  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.615  -3.267  -2.154  1.00  0.00           O  
ATOM    393  H   GLY A 151      -6.143  -3.238  -3.919  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.664  -1.443  -2.407  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.691  -2.246  -1.184  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.603  -3.400  -0.149  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.737  -4.041   0.506  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.343  -3.128   1.566  1.00  0.00           C  
ATOM    399  O   THR A 152      -9.925  -3.596   2.545  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.304  -5.364   1.142  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -7.371  -5.137   2.183  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.670  -6.321   0.157  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.795  -3.210   0.373  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.484  -4.242  -0.248  1.00  0.00           H  
ATOM    405  HB  THR A 152      -9.173  -5.849   1.564  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -6.708  -4.509   1.888  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -7.378  -5.783  -0.732  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -6.800  -6.776   0.606  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -8.382  -7.090  -0.106  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.204  -1.820   1.365  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.743  -0.863   2.312  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.178  -0.485   1.997  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.768  -1.001   1.050  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.732  -1.505   0.567  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.136   0.029   2.291  1.00  0.00           H  
ATOM    416  HA3 GLY A 153      -9.704  -1.291   3.302  1.00  0.00           H  
ATOM    417  N   VAL A 154     -11.737   0.420   2.793  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.109   0.869   2.592  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.271   1.524   1.226  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.177   2.745   1.098  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.541   1.866   3.685  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.014   2.215   3.540  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.251   1.305   5.069  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.214   0.797   3.532  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.755   0.004   2.647  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -12.966   2.774   3.561  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.201   2.581   2.542  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.611   1.334   3.719  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.276   2.978   4.259  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -12.534   0.501   4.989  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.850   2.085   5.698  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.166   0.928   5.503  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.510   0.706   0.207  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.675   1.225  -1.138  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.578   0.766  -2.082  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.595   1.098  -3.267  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.572  -0.259   0.369  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.671   2.305  -1.099  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.627   0.895  -1.525  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.619   0.004  -1.559  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.526  -0.479  -2.384  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.246   0.310  -2.179  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.312   0.205  -2.975  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.652  -0.229  -0.609  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.816  -0.410  -3.422  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.340  -1.515  -2.142  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.200   1.102  -1.110  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -8.024   1.911  -0.808  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.882   1.041  -0.294  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.106  -0.061   0.209  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.353   2.980   0.238  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.714   3.634   0.055  1.00  0.00           C  
ATOM    453  CD  ARG A 157     -10.136   4.384   1.308  1.00  0.00           C  
ATOM    454  NE  ARG A 157     -11.478   4.947   1.183  1.00  0.00           N  
ATOM    455  CZ  ARG A 157     -11.938   5.944   1.938  1.00  0.00           C  
ATOM    456  NH1 ARG A 157     -11.168   6.487   2.872  1.00  0.00           N  
ATOM    457  NH2 ARG A 157     -13.170   6.397   1.756  1.00  0.00           N  
ATOM    458  H   ARG A 157      -9.973   1.141  -0.511  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.710   2.395  -1.720  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -8.329   2.525   1.217  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -7.600   3.752   0.193  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.661   4.329  -0.769  1.00  0.00           H  
ATOM    463  HG3 ARG A 157     -10.446   2.871  -0.161  1.00  0.00           H  
ATOM    464  HD2 ARG A 157     -10.117   3.701   2.144  1.00  0.00           H  
ATOM    465  HD3 ARG A 157      -9.434   5.186   1.484  1.00  0.00           H  
ATOM    466  HE  ARG A 157     -12.069   4.563   0.503  1.00  0.00           H  
ATOM    467 HH11 ARG A 157     -10.238   6.150   3.015  1.00  0.00           H  
ATOM    468 HH12 ARG A 157     -11.519   7.236   3.435  1.00  0.00           H  
ATOM    469 HH21 ARG A 157     -13.754   5.991   1.053  1.00  0.00           H  
ATOM    470 HH22 ARG A 157     -13.515   7.146   2.322  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.659   1.547  -0.414  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.486   0.819   0.051  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.353   0.940   1.565  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.538   2.018   2.129  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.221   1.348  -0.632  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.711   0.504  -1.800  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.583  -0.956  -1.393  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.634   0.645  -3.002  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.544   2.432  -0.816  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.618  -0.221  -0.205  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.427   2.345  -0.997  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.436   1.410   0.107  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.731   0.855  -2.087  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.163  -1.017  -0.399  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -3.560  -1.418  -1.398  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.937  -1.470  -2.088  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -3.763   1.691  -3.236  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.199   0.139  -3.851  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -4.593   0.205  -2.773  1.00  0.00           H  
ATOM    490  N   THR A 159      -4.040  -0.172   2.220  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.892  -0.185   3.671  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.544  -0.768   4.081  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.899  -1.477   3.308  1.00  0.00           O  
ATOM    494  CB  THR A 159      -5.024  -0.989   4.310  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.439  -2.038   3.454  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.242  -0.153   4.636  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.908  -1.003   1.717  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.948   0.836   4.018  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.666  -1.425   5.232  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -4.796  -2.750   3.485  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.285   0.698   3.971  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -7.133  -0.752   4.514  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.178   0.192   5.658  1.00  0.00           H  
ATOM    504  N   ARG A 160      -2.126  -0.464   5.308  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.857  -0.957   5.826  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.782  -2.477   5.725  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.301  -3.050   5.608  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.672  -0.520   7.281  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.656  -0.952   7.883  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.762   0.039   7.559  1.00  0.00           C  
ATOM    511  NE  ARG A 160       1.580   1.310   8.257  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       2.551   2.203   8.436  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       3.772   1.968   7.972  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       2.300   3.333   9.082  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.687   0.104   5.876  1.00  0.00           H  
ATOM    516  HA  ARG A 160      -0.066  -0.528   5.228  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.732   0.557   7.332  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.467  -0.945   7.876  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       0.549  -1.020   8.955  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       0.923  -1.919   7.483  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       2.708  -0.389   7.853  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.766   0.221   6.494  1.00  0.00           H  
ATOM    523  HE  ARG A 160       0.687   1.509   8.610  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       3.968   1.118   7.485  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       4.497   2.643   8.111  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       1.382   3.516   9.433  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       3.030   4.005   9.217  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.943  -3.124   5.769  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -2.011  -4.577   5.677  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.616  -5.047   4.280  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.959  -6.077   4.122  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.422  -5.065   6.018  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.447  -6.173   7.057  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -3.249  -5.654   8.468  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -3.985  -4.728   8.869  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -2.357  -6.173   9.171  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.775  -2.611   5.860  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -1.315  -4.987   6.393  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.995  -4.233   6.397  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.891  -5.433   5.118  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -4.402  -6.676   7.006  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -2.658  -6.877   6.834  1.00  0.00           H  
ATOM    543  N   ASP A 162      -2.021  -4.283   3.270  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.709  -4.619   1.887  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.237  -4.367   1.586  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.412  -5.157   0.900  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.583  -3.804   0.931  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -4.057  -3.894   1.278  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.519  -5.002   1.623  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.748  -2.857   1.206  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.540  -3.474   3.461  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.917  -5.667   1.745  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.286  -2.767   0.977  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.446  -4.170  -0.075  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.284  -3.262   2.106  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.683  -2.905   1.897  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.609  -3.923   2.552  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.517  -4.454   1.912  1.00  0.00           O  
ATOM    559  CB  VAL A 163       2.002  -1.506   2.459  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.351  -1.021   1.952  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.905  -0.517   2.095  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.286  -2.675   2.645  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.870  -2.895   0.834  1.00  0.00           H  
ATOM    564  HB  VAL A 163       2.051  -1.576   3.535  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.410  -1.170   0.884  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.462   0.031   2.174  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.140  -1.576   2.436  1.00  0.00           H  
ATOM    568 HG21 VAL A 163       0.535  -0.737   1.104  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.097  -0.598   2.807  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.305   0.485   2.116  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.372  -4.193   3.831  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.183  -5.150   4.574  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.032  -6.551   3.994  1.00  0.00           C  
ATOM    574  O   GLU A 164       3.997  -7.314   3.927  1.00  0.00           O  
ATOM    575  CB  GLU A 164       2.786  -5.151   6.051  1.00  0.00           C  
ATOM    576  CG  GLU A 164       2.931  -3.794   6.722  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.304  -3.589   7.330  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       4.885  -4.575   7.829  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       4.798  -2.441   7.309  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.632  -3.738   4.286  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.216  -4.846   4.488  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       1.755  -5.460   6.134  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.408  -5.857   6.579  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       2.762  -3.023   5.984  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.191  -3.712   7.504  1.00  0.00           H  
ATOM    586  N   LYS A 165       1.817  -6.885   3.575  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.539  -8.196   2.998  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.292  -8.381   1.686  1.00  0.00           C  
ATOM    589  O   LYS A 165       2.748  -9.479   1.368  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.036  -8.369   2.767  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.723  -8.804   4.009  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -0.949 -10.306   4.027  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -1.838 -10.722   5.188  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -1.656 -12.157   5.541  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.088  -6.233   3.654  1.00  0.00           H  
ATOM    596  HA  LYS A 165       1.875  -8.944   3.700  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.375  -7.429   2.430  1.00  0.00           H  
ATOM    598  HB3 LYS A 165      -0.114  -9.113   2.000  1.00  0.00           H  
ATOM    599  HG2 LYS A 165      -0.154  -8.526   4.883  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -1.681  -8.304   4.027  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -1.424 -10.600   3.102  1.00  0.00           H  
ATOM    602  HD3 LYS A 165       0.005 -10.804   4.119  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -1.591 -10.116   6.048  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -2.869 -10.555   4.915  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -0.721 -12.487   5.228  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -1.729 -12.285   6.570  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -2.387 -12.734   5.079  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.418  -7.298   0.925  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.117  -7.339  -0.355  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.599  -7.631  -0.156  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.194  -8.411  -0.898  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.940  -6.013  -1.098  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.443  -6.045  -2.507  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.607  -6.072  -3.604  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.705  -6.051  -2.998  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.333  -6.096  -4.707  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.608  -6.083  -4.368  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.032  -6.451   1.232  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.681  -8.132  -0.944  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.891  -5.761  -1.125  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.477  -5.239  -0.569  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.628  -6.075  -3.577  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.618  -6.036  -2.420  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.949  -6.119  -5.717  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.359  -6.005  -4.992  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.190  -6.997   0.852  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.605  -7.187   1.150  1.00  0.00           C  
ATOM    628  C   LEU A 167       6.842  -8.535   1.824  1.00  0.00           C  
ATOM    629  O   LEU A 167       7.817  -9.225   1.529  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.113  -6.058   2.047  1.00  0.00           C  
ATOM    631  CG  LEU A 167       6.937  -4.650   1.475  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.656  -3.653   2.588  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.171  -4.237   0.687  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.663  -6.386   1.408  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.146  -7.166   0.217  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.589  -6.111   2.990  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.165  -6.217   2.231  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.092  -4.645   0.802  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       6.246  -4.172   3.442  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.575  -3.161   2.872  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       5.946  -2.916   2.241  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       9.048  -4.340   1.310  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.271  -4.871  -0.182  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       8.071  -3.209   0.374  1.00  0.00           H  
ATOM    645  N   ALA A 168       5.941  -8.905   2.729  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.051 -10.170   3.443  1.00  0.00           C  
ATOM    647  C   ALA A 168       6.032 -11.350   2.477  1.00  0.00           C  
ATOM    648  O   ALA A 168       6.594 -12.407   2.762  1.00  0.00           O  
ATOM    649  CB  ALA A 168       4.927 -10.302   4.460  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.183  -8.312   2.920  1.00  0.00           H  
ATOM    651  HA  ALA A 168       6.989 -10.171   3.979  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       4.010 -10.559   3.952  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       5.173 -11.076   5.171  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.799  -9.363   4.979  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.384 -11.163   1.332  1.00  0.00           N  
ATOM    656  CA  LYS A 169       5.294 -12.212   0.323  1.00  0.00           C  
ATOM    657  C   LYS A 169       4.560 -13.432   0.872  1.00  0.00           C  
ATOM    658  O   LYS A 169       5.182 -14.377   1.357  1.00  0.00           O  
ATOM    659  CB  LYS A 169       6.693 -12.612  -0.151  1.00  0.00           C  
ATOM    660  CG  LYS A 169       7.113 -11.932  -1.444  1.00  0.00           C  
ATOM    661  CD  LYS A 169       8.622 -11.770  -1.524  1.00  0.00           C  
ATOM    662  CE  LYS A 169       9.007 -10.435  -2.138  1.00  0.00           C  
ATOM    663  NZ  LYS A 169      10.452 -10.130  -1.943  1.00  0.00           N  
ATOM    664  H   LYS A 169       4.956 -10.299   1.160  1.00  0.00           H  
ATOM    665  HA  LYS A 169       4.738 -11.819  -0.515  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       7.407 -12.350   0.615  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       6.718 -13.680  -0.306  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       6.782 -12.533  -2.279  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       6.651 -10.957  -1.494  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       9.033 -11.828  -0.527  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       9.029 -12.566  -2.130  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       8.795 -10.465  -3.196  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       8.419  -9.657  -1.675  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169      10.820 -10.651  -1.122  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169      10.992 -10.408  -2.787  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169      10.584  -9.111  -1.780  1.00  0.00           H  
ATOM    677  N   ALA A 170       3.234 -13.404   0.789  1.00  0.00           N  
ATOM    678  CA  ALA A 170       2.415 -14.507   1.276  1.00  0.00           C  
ATOM    679  C   ALA A 170       1.387 -14.930   0.232  1.00  0.00           C  
ATOM    680  O   ALA A 170       1.626 -15.946  -0.455  1.00  0.00           O  
ATOM    681  CB  ALA A 170       1.722 -14.118   2.573  1.00  0.00           C  
ATOM    682  OXT ALA A 170       0.352 -14.243   0.110  1.00  0.00           O  
ATOM    683  H   ALA A 170       2.796 -12.623   0.391  1.00  0.00           H  
ATOM    684  HA  ALA A 170       3.069 -15.343   1.482  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       2.263 -13.309   3.041  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       1.699 -14.969   3.238  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       0.712 -13.800   2.360  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL      12
ATOM      1  N   GLN A 126     -16.006  15.590  -2.626  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -14.565  15.264  -2.782  1.00  0.00           C  
ATOM      3  C   GLN A 126     -14.343  13.756  -2.837  1.00  0.00           C  
ATOM      4  O   GLN A 126     -14.830  13.015  -1.983  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -13.798  15.868  -1.603  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -12.447  16.448  -1.989  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -12.044  17.619  -1.114  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -12.625  18.701  -1.198  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -11.043  17.407  -0.267  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -16.395  14.963  -1.893  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -16.076  16.587  -2.338  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -16.468  15.429  -3.543  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -14.209  15.706  -3.701  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -14.393  16.657  -1.168  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -13.637  15.100  -0.862  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -11.698  15.676  -1.897  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -12.493  16.783  -3.015  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -10.626  16.521  -0.255  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -10.762  18.147   0.311  1.00  0.00           H  
ATOM     20  N   ASN A 127     -13.606  13.307  -3.848  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -13.322  11.887  -4.014  1.00  0.00           C  
ATOM     22  C   ASN A 127     -12.212  11.440  -3.068  1.00  0.00           C  
ATOM     23  O   ASN A 127     -11.289  12.200  -2.774  1.00  0.00           O  
ATOM     24  CB  ASN A 127     -12.923  11.590  -5.461  1.00  0.00           C  
ATOM     25  CG  ASN A 127     -13.449  10.252  -5.943  1.00  0.00           C  
ATOM     26  OD1 ASN A 127     -14.554   9.842  -5.588  1.00  0.00           O  
ATOM     27  ND2 ASN A 127     -12.657   9.565  -6.758  1.00  0.00           N  
ATOM     28  H   ASN A 127     -13.246  13.946  -4.498  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -14.222  11.339  -3.780  1.00  0.00           H  
ATOM     30  HB2 ASN A 127     -13.319  12.364  -6.103  1.00  0.00           H  
ATOM     31  HB3 ASN A 127     -11.846  11.582  -5.537  1.00  0.00           H  
ATOM     32 HD21 ASN A 127     -11.791   9.952  -6.999  1.00  0.00           H  
ATOM     33 HD22 ASN A 127     -12.972   8.695  -7.084  1.00  0.00           H  
ATOM     34  N   ASN A 128     -12.309  10.202  -2.595  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -11.314   9.653  -1.681  1.00  0.00           C  
ATOM     36  C   ASN A 128     -10.146   9.043  -2.450  1.00  0.00           C  
ATOM     37  O   ASN A 128     -10.343   8.326  -3.431  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -11.950   8.596  -0.776  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -12.700   7.538  -1.562  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -12.709   7.553  -2.793  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -13.336   6.614  -0.852  1.00  0.00           N  
ATOM     42  H   ASN A 128     -13.068   9.644  -2.867  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -10.943  10.462  -1.069  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -11.176   8.110  -0.201  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -12.644   9.078  -0.103  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -13.285   6.665   0.126  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -13.829   5.917  -1.334  1.00  0.00           H  
ATOM     48  N   ASP A 129      -8.930   9.334  -1.998  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -7.730   8.813  -2.644  1.00  0.00           C  
ATOM     50  C   ASP A 129      -7.450   7.382  -2.198  1.00  0.00           C  
ATOM     51  O   ASP A 129      -7.429   7.086  -1.004  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -6.528   9.705  -2.327  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -5.456   9.631  -3.395  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -5.690  10.146  -4.508  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -4.380   9.058  -3.118  1.00  0.00           O  
ATOM     56  H   ASP A 129      -8.838   9.911  -1.212  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -7.899   8.819  -3.710  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -6.859  10.730  -2.246  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -6.097   9.395  -1.386  1.00  0.00           H  
ATOM     60  N   ALA A 130      -7.234   6.499  -3.167  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.955   5.097  -2.877  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.624   4.940  -2.147  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.447   4.019  -1.351  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -6.952   4.283  -4.162  1.00  0.00           C  
ATOM     65  H   ALA A 130      -7.264   6.795  -4.100  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.747   4.724  -2.243  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -7.409   3.322  -3.979  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -5.935   4.140  -4.496  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -7.511   4.809  -4.921  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.693   5.847  -2.425  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.378   5.808  -1.795  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.328   6.736  -0.584  1.00  0.00           C  
ATOM     73  O   LEU A 131      -3.590   7.932  -0.695  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.295   6.202  -2.803  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.550   5.030  -3.443  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.697   4.312  -2.409  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.531   4.064  -4.091  1.00  0.00           C  
ATOM     78  H   LEU A 131      -4.893   6.558  -3.068  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.198   4.796  -1.465  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.760   6.779  -3.590  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.573   6.827  -2.301  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.893   5.407  -4.213  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.501   4.975  -1.579  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.222   3.437  -2.055  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.238   4.012  -2.858  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.256   4.621  -4.667  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -1.996   3.389  -4.741  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -3.039   3.498  -3.323  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.990   6.173   0.572  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.905   6.948   1.804  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.473   7.413   2.058  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.519   6.795   1.585  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.404   6.120   2.989  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.815   5.987   2.959  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.793   5.213   0.597  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.538   7.817   1.692  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -2.963   5.136   2.948  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -3.119   6.606   3.910  1.00  0.00           H  
ATOM     99  HG  SER A 132      -5.100   5.785   2.065  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.305   8.512   2.813  1.00  0.00           N  
ATOM    101  CA  PRO A 133       0.020   9.059   3.129  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.944   8.016   3.749  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.112   7.908   3.375  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.282  10.171   4.137  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.692  10.563   3.861  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.390   9.309   3.415  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.491   9.480   2.254  1.00  0.00           H  
ATOM    108  HB2 PRO A 133      -0.166   9.791   5.141  1.00  0.00           H  
ATOM    109  HB3 PRO A 133       0.394  10.997   3.977  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -2.149  10.948   4.760  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -1.721  11.305   3.076  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -2.821   8.795   4.262  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.150   9.539   2.684  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.416   7.255   4.700  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.192   6.223   5.376  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.649   5.146   4.399  1.00  0.00           C  
ATOM    117  O   ALA A 134       2.779   4.662   4.477  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.379   5.604   6.503  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.521   7.391   4.956  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.062   6.694   5.809  1.00  0.00           H  
ATOM    121  HB1 ALA A 134      -0.673   5.678   6.270  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       0.652   4.566   6.616  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       0.581   6.131   7.424  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.765   4.768   3.482  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.080   3.744   2.493  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.034   4.277   1.430  1.00  0.00           C  
ATOM    127  O   ILE A 135       2.932   3.566   0.979  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.194   3.209   1.810  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.212   2.761   2.863  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.144   2.059   0.868  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.724   1.624   3.732  1.00  0.00           C  
ATOM    132  H   ILE A 135      -0.121   5.187   3.470  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.560   2.923   3.009  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.623   4.007   1.223  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.442   3.596   3.509  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.114   2.436   2.366  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.186   1.797   0.978  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.470   1.204   1.107  1.00  0.00           H  
ATOM    139 HG23 ILE A 135      -0.043   2.364  -0.151  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.292   1.819   4.045  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.357   1.538   4.602  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.758   0.702   3.171  1.00  0.00           H  
ATOM    143  N   ARG A 136       1.840   5.530   1.031  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.696   6.142   0.025  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.124   6.252   0.551  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.077   5.866  -0.126  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.139   7.514  -0.387  1.00  0.00           C  
ATOM    148  CG  ARG A 136       2.963   8.698   0.090  1.00  0.00           C  
ATOM    149  CD  ARG A 136       2.466  10.003  -0.509  1.00  0.00           C  
ATOM    150  NE  ARG A 136       1.735  10.812   0.463  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       0.888  11.783   0.132  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       0.664  12.072  -1.144  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       0.262  12.467   1.079  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.113   6.054   1.425  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.701   5.495  -0.837  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       2.087   7.555  -1.464  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       1.140   7.614   0.013  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       2.896   8.756   1.166  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       3.992   8.545  -0.202  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       3.316  10.567  -0.865  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       1.812   9.776  -1.340  1.00  0.00           H  
ATOM    162  HE  ARG A 136       1.884  10.620   1.412  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       1.131  11.560  -1.864  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       0.025  12.803  -1.386  1.00  0.00           H  
ATOM    165 HH21 ARG A 136       0.427  12.255   2.042  1.00  0.00           H  
ATOM    166 HH22 ARG A 136      -0.375  13.198   0.831  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.261   6.766   1.768  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.569   6.906   2.392  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.213   5.532   2.550  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.381   5.335   2.214  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.437   7.595   3.754  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.661   7.447   4.644  1.00  0.00           C  
ATOM    173  CD  ARG A 137       6.496   8.205   5.952  1.00  0.00           C  
ATOM    174  NE  ARG A 137       5.925   7.366   7.002  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       5.565   7.821   8.201  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       5.716   9.104   8.503  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       5.052   6.990   9.098  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.462   7.043   2.264  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.187   7.510   1.744  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.262   8.649   3.594  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.588   7.175   4.275  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       6.808   6.399   4.863  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       7.524   7.832   4.120  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       7.464   8.558   6.273  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       5.844   9.049   5.782  1.00  0.00           H  
ATOM    186  HE  ARG A 137       5.802   6.414   6.805  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       6.101   9.736   7.831  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       5.442   9.440   9.405  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       4.936   6.023   8.876  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       4.782   7.332   9.999  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.430   4.583   3.053  1.00  0.00           N  
ATOM    192  CA  LEU A 138       5.904   3.220   3.248  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.364   2.621   1.924  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.439   2.025   1.838  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.795   2.358   3.853  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.136   0.876   4.006  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.420   0.707   4.799  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.991   0.132   4.676  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.506   4.805   3.292  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.741   3.251   3.930  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.551   2.753   4.829  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       3.921   2.438   3.223  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.289   0.447   3.026  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       6.422   1.397   5.630  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.484  -0.305   5.170  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       7.267   0.911   4.160  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       3.066   0.363   4.169  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.174  -0.930   4.626  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.920   0.437   5.710  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.543   2.790   0.893  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.861   2.272  -0.431  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.127   2.924  -0.976  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.005   2.247  -1.509  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.697   2.518  -1.392  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.524   1.546  -1.257  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.360   1.998  -2.121  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       3.955   0.134  -1.631  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.703   3.277   1.026  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.026   1.209  -0.343  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.328   3.520  -1.226  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.073   2.455  -2.402  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.188   1.535  -0.232  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.736   2.544  -2.974  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.808   1.134  -2.461  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.709   2.636  -1.543  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       5.031   0.061  -1.590  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.519  -0.569  -0.937  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.616  -0.092  -2.632  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.214   4.242  -0.837  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.373   4.984  -1.316  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.644   4.518  -0.617  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.729   4.545  -1.197  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.168   6.476  -1.107  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.481   4.727  -0.403  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.470   4.803  -2.377  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       9.107   6.992  -1.248  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.444   6.844  -1.819  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       7.809   6.654  -0.104  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.501   4.087   0.632  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.637   3.613   1.409  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.181   2.308   0.837  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.393   2.116   0.745  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.238   3.418   2.872  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.131   4.718   3.653  1.00  0.00           C  
ATOM    245  CD  GLU A 141      11.479   5.374   3.882  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      12.245   4.874   4.732  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      11.767   6.387   3.212  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.612   4.089   1.041  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.408   4.364   1.351  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.280   2.921   2.909  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      10.977   2.794   3.354  1.00  0.00           H  
ATOM    252  HG2 GLU A 141       9.504   5.403   3.101  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.680   4.510   4.612  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.274   1.416   0.452  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.663   0.129  -0.113  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.676   0.181  -1.640  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.652  -0.856  -2.303  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.709  -0.967   0.362  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.580  -1.044   1.852  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.543  -1.604   2.663  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.590  -0.627   2.679  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.153  -1.531   3.923  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       8.972  -0.941   3.960  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.323   1.627   0.549  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.659  -0.099   0.236  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.726  -0.782  -0.047  1.00  0.00           H  
ATOM    267  HB3 HIS A 142      10.065  -1.923   0.009  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.387  -1.999   2.361  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.672  -0.138   2.385  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.706  -1.889   4.779  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.488  -0.694   4.775  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.712   1.392  -2.193  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.727   1.573  -3.641  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.599   0.789  -4.305  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.718   0.364  -5.455  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.076   1.135  -4.217  1.00  0.00           C  
ATOM    277  CG  ASN A 143      12.333   1.716  -5.593  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      12.868   2.818  -5.725  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      11.951   0.978  -6.629  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.730   2.182  -1.615  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.586   2.624  -3.844  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.865   1.461  -3.556  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      12.096   0.057  -4.290  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      11.530   0.111  -6.448  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      12.105   1.329  -7.530  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.507   0.596  -3.573  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.359  -0.141  -4.094  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.284   0.807  -4.615  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.332   2.014  -4.377  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.763  -1.043  -3.006  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.243  -2.498  -3.014  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.355  -3.352  -2.122  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.260  -3.058  -4.431  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.472   0.956  -2.662  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.706  -0.755  -4.910  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       7.006  -0.615  -2.045  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.689  -1.043  -3.118  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.247  -2.540  -2.623  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       6.070  -2.784  -1.248  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.469  -3.641  -2.668  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.895  -4.235  -1.817  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.483  -2.588  -5.013  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.220  -2.860  -4.884  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       7.092  -4.124  -4.398  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.311   0.245  -5.323  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.212   1.025  -5.878  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.872   0.387  -5.523  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.664  -0.804  -5.749  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.351   1.138  -7.397  1.00  0.00           C  
ATOM    310  CG  ASP A 145       3.436   2.195  -7.984  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       2.229   2.181  -7.660  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       3.925   3.034  -8.768  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.329  -0.724  -5.472  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.253   2.013  -5.444  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.371   1.398  -7.640  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       4.109   0.187  -7.846  1.00  0.00           H  
ATOM    317  N   ALA A 146       1.968   1.186  -4.965  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.651   0.695  -4.577  1.00  0.00           C  
ATOM    319  C   ALA A 146      -0.069   0.045  -5.755  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.955  -0.789  -5.569  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.183   1.827  -3.999  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.193   2.126  -4.809  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.789  -0.047  -3.803  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.050   2.747  -4.515  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.232   1.602  -4.121  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.041   1.938  -2.947  1.00  0.00           H  
ATOM    327  N   SER A 147       0.321   0.426  -6.969  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.286  -0.130  -8.173  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.114  -1.645  -8.211  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.970  -2.366  -8.724  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.334   0.499  -9.422  1.00  0.00           C  
ATOM    332  OG  SER A 147       1.596  -0.078  -9.711  1.00  0.00           O  
ATOM    333  H   SER A 147       1.034   1.091  -7.058  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.341   0.101  -8.150  1.00  0.00           H  
ATOM    335  HB2 SER A 147      -0.320   0.339 -10.266  1.00  0.00           H  
ATOM    336  HB3 SER A 147       0.464   1.559  -9.263  1.00  0.00           H  
ATOM    337  HG  SER A 147       2.291   0.554  -9.511  1.00  0.00           H  
ATOM    338  N   ALA A 148       0.999  -2.119  -7.660  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.286  -3.548  -7.622  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.743  -4.192  -6.347  1.00  0.00           C  
ATOM    341  O   ALA A 148       1.045  -5.347  -6.049  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.786  -3.784  -7.732  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.641  -1.493  -7.264  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.811  -4.007  -8.477  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.227  -3.020  -8.353  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.229  -3.748  -6.746  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       2.966  -4.754  -8.172  1.00  0.00           H  
ATOM    348  N   ILE A 149      -0.057  -3.438  -5.597  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.636  -3.938  -4.357  1.00  0.00           C  
ATOM    350  C   ILE A 149      -2.143  -3.699  -4.320  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.614  -2.603  -4.627  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.012  -3.269  -3.128  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.536  -3.395  -3.194  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.519  -3.882  -1.841  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.266  -2.186  -2.653  1.00  0.00           C  
ATOM    356  H   ILE A 149      -0.262  -2.524  -5.883  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.448  -5.000  -4.304  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.254  -2.223  -3.135  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.844  -4.254  -2.617  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       1.836  -3.532  -4.222  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.443  -4.402  -2.043  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.207  -4.579  -1.447  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.696  -3.100  -1.117  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.630  -1.663  -1.956  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       3.167  -2.505  -2.149  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       2.524  -1.527  -3.469  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.892  -4.730  -3.942  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.344  -4.630  -3.866  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.776  -3.959  -2.566  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.163  -4.161  -1.518  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.977  -6.020  -3.970  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -5.341  -6.417  -5.393  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -4.394  -7.475  -5.940  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -3.828  -7.071  -7.292  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -2.933  -5.885  -7.189  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.457  -5.576  -3.710  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.680  -4.029  -4.696  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.282  -6.749  -3.581  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.877  -6.039  -3.372  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -6.346  -6.811  -5.399  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -5.293  -5.540  -6.022  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -3.578  -7.608  -5.246  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -4.933  -8.404  -6.049  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -3.265  -7.900  -7.694  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -4.646  -6.836  -7.956  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -2.559  -5.802  -6.221  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -2.134  -5.980  -7.850  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -3.458  -5.019  -7.420  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.835  -3.158  -2.643  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.330  -2.469  -1.466  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.613  -3.077  -0.935  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.523  -3.389  -1.701  1.00  0.00           O  
ATOM    393  H   GLY A 151      -6.283  -3.036  -3.505  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.513  -1.435  -1.719  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.577  -2.512  -0.693  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.684  -3.249   0.382  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.864  -3.824   1.015  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.579  -2.791   1.881  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.241  -3.139   2.860  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.473  -5.035   1.864  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -7.769  -4.627   3.025  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.603  -6.027   1.124  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.924  -2.981   0.940  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.536  -4.147   0.234  1.00  0.00           H  
ATOM    405  HB  THR A 152      -9.370  -5.549   2.175  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -7.106  -3.975   2.785  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -7.640  -5.820   0.065  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -6.583  -5.941   1.471  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -7.962  -7.028   1.308  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.443  -1.521   1.515  1.00  0.00           N  
ATOM    411  CA  GLY A 153     -10.083  -0.460   2.270  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.430  -0.071   1.694  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.862  -0.624   0.682  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.905  -1.303   0.726  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.439   0.407   2.267  1.00  0.00           H  
ATOM    416  HA3 GLY A 153     -10.221  -0.790   3.288  1.00  0.00           H  
ATOM    417  N   VAL A 154     -12.095   0.884   2.337  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.400   1.346   1.880  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.318   1.900   0.462  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.131   3.101   0.266  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.971   2.431   2.811  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.409   2.754   2.440  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.872   1.993   4.264  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.698   1.287   3.137  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -14.075   0.502   1.888  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.381   3.329   2.687  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.525   2.699   1.367  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -16.071   2.041   2.909  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.655   3.749   2.778  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -13.863   0.915   4.316  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.962   2.382   4.697  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.722   2.372   4.813  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.454   1.019  -0.522  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.387   1.443  -1.909  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.193   0.858  -2.645  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.020   1.097  -3.840  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.598   0.074  -0.306  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.321   2.520  -1.941  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.291   1.133  -2.411  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.369   0.091  -1.935  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.202  -0.511  -2.555  1.00  0.00           C  
ATOM    442  C   GLY A 156      -8.914   0.218  -2.224  1.00  0.00           C  
ATOM    443  O   GLY A 156      -7.888  -0.004  -2.866  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.553  -0.069  -0.987  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.339  -0.508  -3.627  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.119  -1.535  -2.219  1.00  0.00           H  
ATOM    447  N   ARG A 157      -8.961   1.089  -1.219  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -7.780   1.845  -0.812  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.689   0.910  -0.307  1.00  0.00           C  
ATOM    450  O   ARG A 157      -6.966  -0.210   0.123  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.131   2.851   0.288  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.407   3.637   0.033  1.00  0.00           C  
ATOM    453  CD  ARG A 157     -10.195   3.841   1.318  1.00  0.00           C  
ATOM    454  NE  ARG A 157      -9.785   5.052   2.027  1.00  0.00           N  
ATOM    455  CZ  ARG A 157      -8.891   5.075   3.015  1.00  0.00           C  
ATOM    456  NH1 ARG A 157      -8.304   3.955   3.423  1.00  0.00           N  
ATOM    457  NH2 ARG A 157      -8.581   6.224   3.599  1.00  0.00           N  
ATOM    458  H   ARG A 157      -9.804   1.223  -0.740  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.413   2.379  -1.675  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -8.245   2.316   1.218  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -7.316   3.553   0.385  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.148   4.602  -0.375  1.00  0.00           H  
ATOM    463  HG3 ARG A 157     -10.020   3.097  -0.673  1.00  0.00           H  
ATOM    464  HD2 ARG A 157     -11.243   3.918   1.072  1.00  0.00           H  
ATOM    465  HD3 ARG A 157     -10.041   2.986   1.960  1.00  0.00           H  
ATOM    466  HE  ARG A 157     -10.199   5.897   1.752  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -8.529   3.084   2.989  1.00  0.00           H  
ATOM    468 HH12 ARG A 157      -7.634   3.985   4.165  1.00  0.00           H  
ATOM    469 HH21 ARG A 157      -9.018   7.071   3.299  1.00  0.00           H  
ATOM    470 HH22 ARG A 157      -7.910   6.244   4.341  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.447   1.381  -0.347  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.319   0.589   0.121  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.178   0.713   1.634  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.294   1.805   2.190  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.027   1.038  -0.568  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.580   0.166  -1.743  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.564  -1.303  -1.346  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.489   0.384  -2.942  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.288   2.283  -0.692  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.513  -0.443  -0.128  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.169   2.046  -0.928  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.235   1.045   0.166  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.577   0.444  -2.027  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.148  -1.403  -0.355  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -3.573  -1.688  -1.353  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.961  -1.859  -2.048  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -3.591   1.443  -3.128  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.060  -0.095  -3.811  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -4.461  -0.042  -2.740  1.00  0.00           H  
ATOM    490  N   THR A 159      -3.936  -0.412   2.296  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.789  -0.425   3.746  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.424  -0.964   4.157  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.784  -1.704   3.408  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.895  -1.268   4.383  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.273  -2.329   3.525  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.142  -0.473   4.707  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.859  -1.253   1.798  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.880   0.593   4.097  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.524  -1.692   5.305  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -5.921  -2.884   3.969  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.493   0.026   3.815  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.908  -1.140   5.072  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -5.913   0.262   5.464  1.00  0.00           H  
ATOM    504  N   ARG A 160      -1.984  -0.588   5.354  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.695  -1.032   5.873  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.572  -2.551   5.804  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.530  -3.092   5.719  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.512  -0.560   7.316  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.931  -0.593   7.790  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.236   0.555   8.739  1.00  0.00           C  
ATOM    511  NE  ARG A 160       2.119   1.548   8.131  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       2.259   2.792   8.584  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       1.578   3.200   9.648  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       3.084   3.631   7.972  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.542   0.001   5.905  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.077  -0.593   5.259  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.872   0.456   7.398  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.097  -1.192   7.967  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.111  -1.526   8.303  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.583  -0.521   6.932  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       0.308   1.034   9.015  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.712   0.158   9.623  1.00  0.00           H  
ATOM    523  HE  ARG A 160       2.635   1.274   7.344  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       0.954   2.573  10.114  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       1.689   4.136   9.983  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       3.600   3.329   7.171  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       3.191   4.566   8.312  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.713  -3.236   5.838  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.730  -4.691   5.775  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.342  -5.175   4.383  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.612  -6.156   4.236  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.116  -5.223   6.147  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.427  -5.125   7.631  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -4.734  -5.798   7.998  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -5.702  -5.682   7.217  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -4.791  -6.442   9.067  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.562  -2.749   5.904  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -1.008  -5.063   6.488  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.862  -4.659   5.607  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.181  -6.260   5.854  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -2.630  -5.598   8.185  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -3.485  -4.083   7.906  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.834  -4.478   3.363  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.539  -4.833   1.980  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.085  -4.526   1.641  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.566  -5.276   0.913  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.466  -4.077   1.028  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -3.918  -4.133   1.464  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.335  -5.179   2.005  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.637  -3.132   1.265  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.409  -3.706   3.546  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.707  -5.892   1.867  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.164  -3.041   0.987  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.389  -4.508   0.041  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.419  -3.419   2.175  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.797  -3.013   1.930  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.778  -3.976   2.588  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.684  -4.496   1.936  1.00  0.00           O  
ATOM    559  CB  VAL A 163       2.067  -1.588   2.455  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.443  -1.109   2.017  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.988  -0.629   1.980  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.151  -2.865   2.748  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.962  -3.018   0.863  1.00  0.00           H  
ATOM    564  HB  VAL A 163       2.046  -1.614   3.534  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.564  -1.280   0.958  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.540  -0.054   2.226  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.203  -1.654   2.558  1.00  0.00           H  
ATOM    568 HG21 VAL A 163       0.972  -0.609   0.900  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.027  -0.955   2.347  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.198   0.363   2.354  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.594  -4.210   3.883  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.463  -5.113   4.628  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.385  -6.529   4.067  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.390  -7.237   4.003  1.00  0.00           O  
ATOM    575  CB  GLU A 164       3.080  -5.118   6.109  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.200  -3.756   6.772  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.641  -3.353   7.017  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       5.533  -3.883   6.322  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       4.878  -2.506   7.905  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.854  -3.766   4.349  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.476  -4.754   4.528  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       2.057  -5.451   6.204  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.724  -5.808   6.634  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       2.740  -3.017   6.135  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.684  -3.784   7.721  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.187  -6.934   3.658  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.980  -8.265   3.101  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.730  -8.425   1.783  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.339  -9.464   1.526  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.488  -8.526   2.886  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.208  -9.114   4.103  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -0.493 -10.597   3.924  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -0.355 -11.354   5.235  1.00  0.00           C  
ATOM    594  NZ  LYS A 165       0.228 -12.709   5.036  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.423  -6.323   3.734  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.363  -8.985   3.809  1.00  0.00           H  
ATOM    597  HB2 LYS A 165       0.003  -7.593   2.636  1.00  0.00           H  
ATOM    598  HB3 LYS A 165       0.370  -9.215   2.062  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.426  -8.983   4.967  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -1.142  -8.594   4.258  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -1.500 -10.718   3.554  1.00  0.00           H  
ATOM    602  HD3 LYS A 165       0.206 -11.004   3.208  1.00  0.00           H  
ATOM    603  HE2 LYS A 165       0.287 -10.789   5.895  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -1.332 -11.453   5.683  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165       0.860 -12.709   4.211  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165       0.771 -12.992   5.877  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -0.530 -13.404   4.877  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.682  -7.390   0.951  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.357  -7.415  -0.341  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.858  -7.634  -0.170  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.513  -8.221  -1.031  1.00  0.00           O  
ATOM    612  CB  HIS A 166       3.105  -6.110  -1.099  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.559  -6.149  -2.524  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.699  -6.355  -3.583  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.791  -6.007  -3.067  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.382  -6.340  -4.713  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.654  -6.129  -4.427  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.181  -6.589   1.212  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.950  -8.236  -0.912  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       2.047  -5.898  -1.093  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.630  -5.307  -0.603  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.730  -6.494  -3.515  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.712  -5.829  -2.528  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.972  -6.474  -5.702  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.390  -6.155  -5.074  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.396  -7.158   0.948  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.820  -7.301   1.233  1.00  0.00           C  
ATOM    628  C   LEU A 167       7.116  -8.656   1.868  1.00  0.00           C  
ATOM    629  O   LEU A 167       8.214  -9.194   1.720  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.292  -6.178   2.157  1.00  0.00           C  
ATOM    631  CG  LEU A 167       7.178  -4.767   1.574  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.816  -3.767   2.661  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.476  -4.368   0.889  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.823  -6.698   1.598  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.353  -7.232   0.297  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.709  -6.218   3.065  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.327  -6.356   2.406  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.391  -4.755   0.833  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       7.169  -4.129   3.615  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.279  -2.817   2.442  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       5.743  -3.646   2.695  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       9.311  -4.803   1.419  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.472  -4.726  -0.130  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       8.569  -3.293   0.893  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.133  -9.202   2.576  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.291 -10.494   3.235  1.00  0.00           C  
ATOM    647  C   ALA A 168       6.676 -11.580   2.235  1.00  0.00           C  
ATOM    648  O   ALA A 168       7.394 -12.520   2.572  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.008 -10.874   3.962  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.281  -8.724   2.660  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.077 -10.400   3.969  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       4.893 -11.948   3.949  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       4.165 -10.414   3.469  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       5.059 -10.530   4.984  1.00  0.00           H  
ATOM    655  N   LYS A 169       6.194 -11.443   1.003  1.00  0.00           N  
ATOM    656  CA  LYS A 169       6.489 -12.412  -0.045  1.00  0.00           C  
ATOM    657  C   LYS A 169       7.667 -11.952  -0.898  1.00  0.00           C  
ATOM    658  O   LYS A 169       8.428 -12.770  -1.417  1.00  0.00           O  
ATOM    659  CB  LYS A 169       5.259 -12.631  -0.929  1.00  0.00           C  
ATOM    660  CG  LYS A 169       4.750 -11.359  -1.588  1.00  0.00           C  
ATOM    661  CD  LYS A 169       3.257 -11.173  -1.368  1.00  0.00           C  
ATOM    662  CE  LYS A 169       2.443 -12.036  -2.318  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       2.020 -11.280  -3.530  1.00  0.00           N  
ATOM    664  H   LYS A 169       5.627 -10.671   0.794  1.00  0.00           H  
ATOM    665  HA  LYS A 169       6.749 -13.346   0.431  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       5.510 -13.337  -1.707  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       4.465 -13.043  -0.324  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       5.272 -10.513  -1.168  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       4.944 -11.413  -2.650  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       3.016 -11.449  -0.353  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       3.005 -10.136  -1.531  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       3.044 -12.880  -2.623  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       1.563 -12.389  -1.800  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       2.009 -10.260  -3.330  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       2.681 -11.463  -4.313  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       1.066 -11.575  -3.821  1.00  0.00           H  
ATOM    677  N   ALA A 170       7.812 -10.639  -1.040  1.00  0.00           N  
ATOM    678  CA  ALA A 170       8.897 -10.071  -1.829  1.00  0.00           C  
ATOM    679  C   ALA A 170      10.233 -10.216  -1.110  1.00  0.00           C  
ATOM    680  O   ALA A 170      11.194  -9.518  -1.500  1.00  0.00           O  
ATOM    681  CB  ALA A 170       8.616  -8.607  -2.136  1.00  0.00           C  
ATOM    682  OXT ALA A 170      10.310 -11.026  -0.163  1.00  0.00           O  
ATOM    683  H   ALA A 170       7.173 -10.038  -0.602  1.00  0.00           H  
ATOM    684  HA  ALA A 170       8.944 -10.607  -2.766  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       7.988  -8.192  -1.361  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       8.114  -8.529  -3.088  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       9.548  -8.063  -2.173  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL      13
ATOM      1  N   GLN A 126     -19.335   8.641  -3.682  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -18.187   9.474  -3.236  1.00  0.00           C  
ATOM      3  C   GLN A 126     -16.859   8.792  -3.546  1.00  0.00           C  
ATOM      4  O   GLN A 126     -16.502   7.792  -2.924  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -18.317   9.716  -1.732  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -19.471  10.634  -1.361  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -19.005  11.938  -0.740  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -17.933  12.003  -0.136  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -19.808  12.984  -0.888  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -19.106   8.264  -4.624  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -19.459   7.875  -2.990  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -20.175   9.253  -3.719  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -18.227  10.421  -3.754  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -18.468   8.767  -1.238  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -17.401  10.159  -1.369  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -20.034  10.861  -2.253  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -20.108  10.124  -0.653  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -20.646  12.859  -1.381  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -19.531  13.839  -0.497  1.00  0.00           H  
ATOM     20  N   ASN A 127     -16.130   9.341  -4.513  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -14.839   8.786  -4.906  1.00  0.00           C  
ATOM     22  C   ASN A 127     -13.823   8.922  -3.777  1.00  0.00           C  
ATOM     23  O   ASN A 127     -13.381  10.025  -3.457  1.00  0.00           O  
ATOM     24  CB  ASN A 127     -14.322   9.486  -6.164  1.00  0.00           C  
ATOM     25  CG  ASN A 127     -13.705   8.517  -7.153  1.00  0.00           C  
ATOM     26  OD1 ASN A 127     -14.014   8.547  -8.345  1.00  0.00           O  
ATOM     27  ND2 ASN A 127     -12.828   7.649  -6.663  1.00  0.00           N  
ATOM     28  H   ASN A 127     -16.467  10.137  -4.973  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -14.982   7.738  -5.122  1.00  0.00           H  
ATOM     30  HB2 ASN A 127     -15.142   9.993  -6.650  1.00  0.00           H  
ATOM     31  HB3 ASN A 127     -13.572  10.211  -5.883  1.00  0.00           H  
ATOM     32 HD21 ASN A 127     -12.630   7.682  -5.703  1.00  0.00           H  
ATOM     33 HD22 ASN A 127     -12.413   7.011  -7.280  1.00  0.00           H  
ATOM     34  N   ASN A 128     -13.456   7.793  -3.178  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -12.490   7.787  -2.085  1.00  0.00           C  
ATOM     36  C   ASN A 128     -11.074   7.585  -2.612  1.00  0.00           C  
ATOM     37  O   ASN A 128     -10.868   6.928  -3.631  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -12.835   6.688  -1.079  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -14.217   6.863  -0.481  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -15.140   6.110  -0.789  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -14.365   7.863   0.381  1.00  0.00           N  
ATOM     42  H   ASN A 128     -13.843   6.945  -3.478  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -12.545   8.746  -1.590  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -12.798   5.729  -1.576  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -12.111   6.701  -0.278  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -13.586   8.423   0.580  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -15.249   8.000   0.783  1.00  0.00           H  
ATOM     48  N   ASP A 129     -10.100   8.156  -1.909  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -8.702   8.038  -2.305  1.00  0.00           C  
ATOM     50  C   ASP A 129      -8.235   6.588  -2.226  1.00  0.00           C  
ATOM     51  O   ASP A 129      -8.638   5.844  -1.332  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -7.822   8.921  -1.419  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -6.740   9.634  -2.205  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -5.969   8.949  -2.910  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -6.662  10.877  -2.115  1.00  0.00           O  
ATOM     56  H   ASP A 129     -10.327   8.668  -1.105  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -8.618   8.374  -3.329  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -8.439   9.664  -0.936  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -7.350   8.307  -0.665  1.00  0.00           H  
ATOM     60  N   ALA A 130      -7.383   6.193  -3.166  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.861   4.832  -3.202  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.517   4.740  -2.487  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.191   3.715  -1.888  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -6.730   4.356  -4.641  1.00  0.00           C  
ATOM     65  H   ALA A 130      -7.098   6.832  -3.853  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.570   4.191  -2.699  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -6.777   3.277  -4.668  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -5.783   4.686  -5.044  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -7.536   4.766  -5.231  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.741   5.816  -2.554  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.432   5.856  -1.913  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.479   6.682  -0.631  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.168   7.700  -0.561  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.389   6.435  -2.872  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.558   5.397  -3.629  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.631   4.659  -2.675  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.465   4.419  -4.359  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.056   6.603  -3.047  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.155   4.843  -1.663  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.900   7.054  -3.596  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.714   7.059  -2.305  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.947   5.902  -4.363  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.457   5.266  -1.800  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.087   3.725  -2.381  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.308   4.460  -3.169  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.266   4.961  -4.842  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -1.893   3.883  -5.103  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.882   3.717  -3.651  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.741   6.237   0.380  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.697   6.934   1.661  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.296   7.472   1.940  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.302   6.899   1.494  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.132   5.998   2.790  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.543   5.974   2.918  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.213   5.419   0.263  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.385   7.765   1.610  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -2.786   4.997   2.579  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.704   6.338   3.721  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.800   5.247   3.491  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.198   8.585   2.686  1.00  0.00           N  
ATOM    101  CA  PRO A 133       0.091   9.198   3.024  1.00  0.00           C  
ATOM    102  C   PRO A 133       1.063   8.198   3.641  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.215   8.094   3.219  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.282  10.277   4.044  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.702  10.610   3.739  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.333   9.332   3.260  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.550   9.657   2.161  1.00  0.00           H  
ATOM    108  HB2 PRO A 133      -0.173   9.884   5.044  1.00  0.00           H  
ATOM    109  HB3 PRO A 133       0.359  11.135   3.915  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -2.196  10.960   4.634  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -1.745  11.362   2.966  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -2.771   8.794   4.088  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.078   9.539   2.507  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.591   7.464   4.643  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.418   6.471   5.320  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.871   5.384   4.353  1.00  0.00           C  
ATOM    117  O   ALA A 134       3.010   4.921   4.415  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.657   5.861   6.487  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.335   7.593   4.936  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.289   6.976   5.713  1.00  0.00           H  
ATOM    121  HB1 ALA A 134      -0.380   5.734   6.214  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.086   4.900   6.731  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       0.728   6.514   7.344  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.972   4.977   3.463  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.281   3.942   2.484  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.280   4.444   1.449  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.166   3.706   1.023  1.00  0.00           O  
ATOM    128  CB  ILE A 135       0.010   3.451   1.763  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.053   3.034   2.782  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.339   2.295   0.825  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.660   1.828   3.607  1.00  0.00           C  
ATOM    132  H   ILE A 135       0.080   5.383   3.464  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.718   3.105   3.012  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.374   4.265   1.166  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.233   3.854   3.461  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -1.968   2.796   2.261  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.345   1.953   1.013  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.354   1.484   0.994  1.00  0.00           H  
ATOM    139 HG23 ILE A 135       0.258   2.629  -0.199  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.390   1.886   3.853  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.242   1.809   4.516  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.847   0.928   3.041  1.00  0.00           H  
ATOM    143  N   ARG A 136       2.133   5.701   1.047  1.00  0.00           N  
ATOM    144  CA  ARG A 136       3.032   6.291   0.063  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.452   6.349   0.607  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.402   5.942  -0.062  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.557   7.692  -0.326  1.00  0.00           C  
ATOM    148  CG  ARG A 136       1.703   7.720  -1.583  1.00  0.00           C  
ATOM    149  CD  ARG A 136       1.884   9.019  -2.351  1.00  0.00           C  
ATOM    150  NE  ARG A 136       1.145   9.017  -3.611  1.00  0.00           N  
ATOM    151  CZ  ARG A 136      -0.165   9.233  -3.703  1.00  0.00           C  
ATOM    152  NH1 ARG A 136      -0.884   9.468  -2.613  1.00  0.00           N  
ATOM    153  NH2 ARG A 136      -0.758   9.215  -4.889  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.408   6.245   1.421  1.00  0.00           H  
ATOM    155  HA  ARG A 136       3.023   5.657  -0.812  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       1.976   8.102   0.487  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       3.421   8.320  -0.492  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       1.987   6.894  -2.219  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.664   7.619  -1.302  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       1.532   9.836  -1.741  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       2.935   9.153  -2.561  1.00  0.00           H  
ATOM    162  HE  ARG A 136       1.652   8.847  -4.433  1.00  0.00           H  
ATOM    163 HH11 ARG A 136      -0.443   9.483  -1.716  1.00  0.00           H  
ATOM    164 HH12 ARG A 136      -1.868   9.630  -2.688  1.00  0.00           H  
ATOM    165 HH21 ARG A 136      -0.221   9.039  -5.715  1.00  0.00           H  
ATOM    166 HH22 ARG A 136      -1.743   9.377  -4.959  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.591   6.841   1.834  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.896   6.931   2.472  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.498   5.536   2.608  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.667   5.313   2.287  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.770   7.596   3.847  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.976   7.383   4.752  1.00  0.00           C  
ATOM    173  CD  ARG A 137       6.875   8.214   6.020  1.00  0.00           C  
ATOM    174  NE  ARG A 137       5.701   7.863   6.815  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       5.637   6.798   7.611  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       6.676   5.979   7.722  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       4.530   6.551   8.298  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.796   7.138   2.325  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.537   7.531   1.843  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.638   8.659   3.709  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.900   7.198   4.347  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       7.028   6.339   5.020  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       7.870   7.665   4.215  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       7.762   8.050   6.614  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       6.815   9.258   5.747  1.00  0.00           H  
ATOM    186  HE  ARG A 137       4.920   8.451   6.752  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       7.513   6.159   7.207  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       6.620   5.180   8.321  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       3.744   7.164   8.218  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       4.481   5.750   8.896  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.678   4.599   3.071  1.00  0.00           N  
ATOM    192  CA  LEU A 138       6.107   3.217   3.236  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.572   2.643   1.903  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.653   2.061   1.805  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.959   2.376   3.794  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.281   0.898   3.998  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.479   0.737   4.922  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       4.071   0.162   4.556  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.757   4.842   3.296  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.930   3.203   3.934  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.662   2.794   4.745  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       4.125   2.446   3.111  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.532   0.459   3.043  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       6.787   1.705   5.286  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.209   0.108   5.757  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       7.293   0.281   4.378  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       3.175   0.535   4.082  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.170  -0.895   4.357  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       4.011   0.325   5.621  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.745   2.817   0.877  1.00  0.00           N  
ATOM    211  CA  LEU A 139       6.064   2.326  -0.457  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.343   2.969  -0.981  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.207   2.292  -1.536  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.910   2.618  -1.419  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.706   1.685  -1.295  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.574   2.157  -2.193  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       4.101   0.254  -1.637  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.902   3.292   1.021  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.208   1.258  -0.394  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.573   3.631  -1.246  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.286   2.551  -2.428  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.348   1.700  -0.276  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.981   2.719  -3.019  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       2.034   1.302  -2.569  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.903   2.785  -1.624  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       5.178   0.172  -1.659  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.705  -0.416  -0.890  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.701  -0.009  -2.605  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.457   4.280  -0.799  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.631   5.011  -1.256  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.892   4.496  -0.572  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.975   4.509  -1.156  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.459   6.501  -0.997  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.735   4.766  -0.350  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.724   4.863  -2.321  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       9.420   6.942  -0.781  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       8.035   6.971  -1.871  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       7.799   6.646  -0.154  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.742   4.041   0.667  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.869   3.519   1.427  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.363   2.204   0.834  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.567   1.971   0.733  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.477   3.319   2.892  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.574   4.586   3.727  1.00  0.00           C  
ATOM    245  CD  GLU A 141      11.327   4.373   5.025  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      12.551   4.127   4.968  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      10.694   4.456   6.099  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.855   4.056   1.079  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.663   4.244   1.371  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.459   2.961   2.935  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.128   2.575   3.328  1.00  0.00           H  
ATOM    252  HG2 GLU A 141      11.086   5.342   3.151  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.575   4.925   3.958  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.425   1.350   0.441  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.766   0.059  -0.145  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.781   0.134  -1.671  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.716  -0.890  -2.350  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.771  -1.009   0.312  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.713  -1.177   1.798  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.623  -1.934   2.507  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.847  -0.680   2.714  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.319  -1.897   3.792  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.245  -1.142   3.943  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.482   1.593   0.546  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.753  -0.211   0.200  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.783  -0.740  -0.030  1.00  0.00           H  
ATOM    267  HB3 HIS A 142      10.050  -1.960  -0.120  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.380  -2.425   2.123  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.999  -0.039   2.514  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.857  -2.397   4.583  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.857  -0.880   4.804  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.864   1.352  -2.205  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.884   1.554  -3.651  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.744   0.794  -4.325  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.859   0.374  -5.477  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.230   1.105  -4.229  1.00  0.00           C  
ATOM    277  CG  ASN A 143      13.108   2.278  -4.623  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      13.698   2.939  -3.768  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      13.199   2.539  -5.921  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.912   2.132  -1.615  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.757   2.610  -3.839  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.754   0.520  -3.491  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      12.056   0.499  -5.107  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      12.701   1.970  -6.544  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      13.761   3.291  -6.203  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.646   0.617  -3.597  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.487  -0.096  -4.124  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.430   0.873  -4.641  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.493   2.076  -4.388  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.874  -0.996  -3.045  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.369  -2.445  -3.031  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.489  -3.296  -2.128  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.398  -3.024  -4.439  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.616   0.974  -2.682  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.825  -0.710  -4.945  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       7.088  -0.558  -2.081  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.803  -1.009  -3.184  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.372  -2.470  -2.636  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       6.166  -2.708  -1.282  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.625  -3.634  -2.683  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       7.049  -4.151  -1.781  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.648  -2.535  -5.045  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.373  -2.864  -4.874  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       7.191  -4.083  -4.397  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.454   0.332  -5.364  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.370   1.134  -5.918  1.00  0.00           C  
ATOM    307  C   ASP A 145       3.019   0.511  -5.583  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.792  -0.673  -5.832  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.525   1.265  -7.434  1.00  0.00           C  
ATOM    310  CG  ASP A 145       3.708   2.409  -8.002  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       2.490   2.461  -7.731  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       4.286   3.253  -8.719  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.461  -0.634  -5.526  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.422   2.117  -5.472  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.564   1.439  -7.670  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       4.202   0.348  -7.903  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.125   1.314  -5.012  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.797   0.837  -4.640  1.00  0.00           C  
ATOM    319  C   ALA A 146       0.076   0.213  -5.831  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.801  -0.634  -5.662  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.026   1.975  -4.055  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.364   2.247  -4.836  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.918   0.084  -3.874  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.169   2.881  -4.608  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.076   1.731  -4.120  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.247   2.120  -3.019  1.00  0.00           H  
ATOM    327  N   SER A 147       0.453   0.630  -7.037  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.158   0.105  -8.253  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.053  -1.417  -8.294  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.936  -2.098  -8.815  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.510   0.708  -9.489  1.00  0.00           C  
ATOM    332  OG  SER A 147      -0.366   0.692 -10.602  1.00  0.00           O  
ATOM    333  H   SER A 147       1.159   1.306  -7.111  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.202   0.381  -8.246  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.789   1.730  -9.282  1.00  0.00           H  
ATOM    336  HB3 SER A 147       1.394   0.136  -9.733  1.00  0.00           H  
ATOM    337  HG  SER A 147      -0.801   1.544 -10.680  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.032  -1.942  -7.734  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.256  -3.382  -7.695  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.538  -4.016  -6.508  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.242  -5.210  -6.513  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.745  -3.682  -7.634  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.697  -1.345  -7.330  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.864  -3.806  -8.609  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.282  -2.977  -8.252  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       2.927  -4.685  -7.994  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.089  -3.600  -6.612  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.262  -3.206  -5.490  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.418  -3.684  -4.292  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.920  -3.436  -4.379  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.362  -2.372  -4.812  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.136  -2.997  -3.029  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.660  -3.112  -2.988  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.481  -3.601  -1.776  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.317  -2.124  -2.049  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.524  -2.263  -5.543  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.241  -4.746  -4.207  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.138  -1.953  -3.065  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.930  -4.106  -2.665  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       2.054  -2.941  -3.979  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.514  -3.848  -1.965  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.059  -4.496  -1.505  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.423  -2.887  -0.967  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       2.061  -1.119  -2.349  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       1.967  -2.298  -1.042  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       3.388  -2.251  -2.085  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.702  -4.427  -3.961  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.156  -4.317  -3.988  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.692  -3.851  -2.638  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.274  -4.343  -1.590  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.784  -5.660  -4.364  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -4.918  -5.870  -5.864  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -4.433  -7.250  -6.282  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -5.580  -8.243  -6.363  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -5.094  -9.646  -6.479  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.293  -5.251  -3.624  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.419  -3.585  -4.738  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.172  -6.455  -3.963  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.769  -5.719  -3.924  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -5.956  -5.767  -6.141  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.332  -5.121  -6.376  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -3.964  -7.177  -7.251  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -3.714  -7.602  -5.556  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -6.183  -8.153  -5.472  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -6.183  -8.006  -7.229  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -4.445  -9.733  -7.288  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -4.590  -9.922  -5.613  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -5.897 -10.292  -6.621  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.617  -2.897  -2.671  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.192  -2.381  -1.443  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.454  -3.118  -1.038  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.338  -3.350  -1.862  1.00  0.00           O  
ATOM    393  H   GLY A 151      -5.911  -2.542  -3.536  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.428  -1.337  -1.582  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.464  -2.473  -0.651  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.537  -3.486   0.237  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.700  -4.200   0.751  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.529  -3.311   1.674  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.297  -3.803   2.500  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.260  -5.459   1.500  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -7.634  -5.120   2.726  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.293  -6.317   0.713  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.800  -3.272   0.847  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.310  -4.490  -0.091  1.00  0.00           H  
ATOM    405  HB  THR A 152      -9.132  -6.058   1.719  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -7.006  -4.408   2.578  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -7.194  -5.922  -0.286  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -6.329  -6.312   1.200  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -7.667  -7.329   0.666  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.374  -1.998   1.526  1.00  0.00           N  
ATOM    411  CA  GLY A 153     -10.118  -1.066   2.352  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.510  -0.803   1.814  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.889  -1.336   0.772  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.750  -1.658   0.850  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.580  -0.130   2.397  1.00  0.00           H  
ATOM    416  HA3 GLY A 153     -10.200  -1.472   3.350  1.00  0.00           H  
ATOM    417  N   VAL A 154     -12.273   0.022   2.523  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.629   0.354   2.106  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.626   1.025   0.737  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.607   2.251   0.637  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -14.319   1.286   3.120  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.791   1.455   2.775  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -14.154   0.751   4.535  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.915   0.417   3.346  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -14.196  -0.564   2.046  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.846   2.255   3.067  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.942   1.239   1.728  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -16.381   0.776   3.372  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -16.093   2.472   2.980  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -14.369  -0.307   4.547  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -13.139   0.916   4.866  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.837   1.264   5.195  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.641   0.213  -0.315  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.632   0.747  -1.663  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.369   0.391  -2.428  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.226   0.746  -3.598  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.652  -0.757  -0.173  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.718   1.822  -1.613  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.484   0.354  -2.198  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.447  -0.307  -1.768  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.205  -0.690  -2.414  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.036   0.187  -2.004  1.00  0.00           C  
ATOM    443  O   GLY A 156      -7.985   0.169  -2.645  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.609  -0.563  -0.837  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.334  -0.621  -3.485  1.00  0.00           H  
ATOM    446  HA3 GLY A 156      -9.979  -1.715  -2.157  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.219   0.958  -0.935  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -8.170   1.845  -0.444  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.974   1.049   0.067  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.137   0.049   0.766  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.705   2.740   0.675  1.00  0.00           C  
ATOM    452  CG  ARG A 157     -10.030   3.412   0.347  1.00  0.00           C  
ATOM    453  CD  ARG A 157     -10.762   3.846   1.608  1.00  0.00           C  
ATOM    454  NE  ARG A 157     -11.190   5.240   1.539  1.00  0.00           N  
ATOM    455  CZ  ARG A 157     -10.375   6.276   1.724  1.00  0.00           C  
ATOM    456  NH1 ARG A 157      -9.089   6.079   1.989  1.00  0.00           N  
ATOM    457  NH2 ARG A 157     -10.846   7.513   1.645  1.00  0.00           N  
ATOM    458  H   ARG A 157     -10.076   0.929  -0.465  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.848   2.466  -1.267  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -8.842   2.142   1.564  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -7.978   3.512   0.882  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.841   4.281  -0.264  1.00  0.00           H  
ATOM    463  HG3 ARG A 157     -10.651   2.715  -0.197  1.00  0.00           H  
ATOM    464  HD2 ARG A 157     -11.631   3.219   1.738  1.00  0.00           H  
ATOM    465  HD3 ARG A 157     -10.101   3.723   2.453  1.00  0.00           H  
ATOM    466  HE  ARG A 157     -12.135   5.415   1.345  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -8.727   5.149   2.049  1.00  0.00           H  
ATOM    468 HH12 ARG A 157      -8.481   6.862   2.126  1.00  0.00           H  
ATOM    469 HH21 ARG A 157     -11.813   7.668   1.446  1.00  0.00           H  
ATOM    470 HH22 ARG A 157     -10.234   8.291   1.784  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.773   1.501  -0.280  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.553   0.832   0.153  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.357   0.996   1.656  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.508   2.093   2.194  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.343   1.392  -0.600  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.783   0.486  -1.700  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.568  -0.925  -1.176  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.712   0.475  -2.904  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.707   2.305  -0.836  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.654  -0.219  -0.073  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.629   2.332  -1.050  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.555   1.581   0.113  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.826   0.872  -2.020  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.510  -0.903  -0.098  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -3.393  -1.551  -1.480  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.648  -1.322  -1.579  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.710   0.210  -2.586  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.727   1.456  -3.358  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -3.360  -0.249  -3.625  1.00  0.00           H  
ATOM    490  N   THR A 159      -4.023  -0.099   2.329  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.811  -0.070   3.771  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.451  -0.656   4.137  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.870  -1.429   3.374  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.919  -0.846   4.484  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.393  -1.906   3.672  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.108   0.013   4.856  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.919  -0.944   1.845  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.843   0.959   4.092  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.520  -1.270   5.395  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -4.732  -2.602   3.637  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -5.761   0.960   5.241  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.718   0.182   3.980  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.694  -0.491   5.610  1.00  0.00           H  
ATOM    504  N   ARG A 160      -1.951  -0.284   5.312  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.661  -0.773   5.784  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.611  -2.297   5.748  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.458  -2.890   5.603  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.394  -0.276   7.208  1.00  0.00           C  
ATOM    509  CG  ARG A 160       1.082  -0.244   7.571  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.288   0.131   9.030  1.00  0.00           C  
ATOM    511  NE  ARG A 160       1.518   1.563   9.200  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       2.074   2.101  10.284  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       2.458   1.331  11.294  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       2.246   3.414  10.358  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.465   0.332   5.876  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.102  -0.383   5.128  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.790   0.723   7.308  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -0.899  -0.928   7.905  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.508  -1.220   7.397  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.579   0.486   6.948  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       0.408  -0.152   9.588  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       2.143  -0.409   9.409  1.00  0.00           H  
ATOM    523  HE  ARG A 160       1.243   2.156   8.470  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       2.332   0.340  11.245  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       2.876   1.741  12.105  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       1.958   4.000   9.599  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       2.663   3.819  11.171  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.776  -2.926   5.878  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.864  -4.380   5.854  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.526  -4.916   4.466  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.852  -5.938   4.331  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.266  -4.834   6.268  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.269  -5.804   7.439  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -3.406  -5.102   8.776  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -4.083  -4.054   8.829  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -2.837  -5.601   9.769  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.595  -2.399   5.988  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -1.145  -4.767   6.561  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.844  -3.965   6.547  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.741  -5.318   5.427  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -4.097  -6.487   7.322  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -2.342  -6.357   7.433  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.997  -4.218   3.438  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.744  -4.621   2.060  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.290  -4.364   1.683  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.323  -5.146   0.957  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.671  -3.866   1.105  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -4.112  -3.872   1.573  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.575  -4.924   2.061  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.780  -2.823   1.452  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.527  -3.411   3.611  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.942  -5.677   1.982  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.341  -2.841   1.029  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.626  -4.328   0.130  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.257  -3.262   2.186  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.641  -2.900   1.907  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.604  -3.883   2.564  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.526  -4.388   1.924  1.00  0.00           O  
ATOM    559  CB  VAL A 163       1.964  -1.476   2.396  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.355  -1.057   1.943  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.917  -0.488   1.904  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.283  -2.680   2.760  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.785  -2.933   0.836  1.00  0.00           H  
ATOM    564  HB  VAL A 163       1.947  -1.476   3.476  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.463  -1.254   0.887  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.491   0.000   2.129  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.096  -1.617   2.493  1.00  0.00           H  
ATOM    568 HG21 VAL A 163      -0.064  -0.827   2.196  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       1.107   0.483   2.338  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       0.968  -0.416   0.828  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.379  -4.152   3.847  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.223  -5.078   4.592  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.056  -6.501   4.070  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.003  -7.286   4.062  1.00  0.00           O  
ATOM    575  CB  GLU A 164       2.884  -5.025   6.083  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.236  -3.701   6.741  1.00  0.00           C  
ATOM    577  CD  GLU A 164       3.801  -3.876   8.136  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       3.193  -4.619   8.934  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       4.852  -3.269   8.431  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.626  -3.720   4.302  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.250  -4.775   4.454  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       1.824  -5.193   6.204  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.425  -5.810   6.591  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       3.971  -3.196   6.132  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.344  -3.096   6.802  1.00  0.00           H  
ATOM    586  N   LYS A 165       1.843  -6.825   3.630  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.551  -8.152   3.102  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.281  -8.382   1.784  1.00  0.00           C  
ATOM    589  O   LYS A 165       2.787  -9.474   1.525  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.045  -8.324   2.902  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.675  -8.865   4.128  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.449 -10.134   3.809  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -0.716 -11.373   4.296  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -1.417 -12.626   3.902  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.130  -6.153   3.660  1.00  0.00           H  
ATOM    596  HA  LYS A 165       1.895  -8.878   3.823  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.386  -7.365   2.653  1.00  0.00           H  
ATOM    598  HB3 LYS A 165      -0.122  -9.006   2.081  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.055  -9.084   4.894  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -1.363  -8.115   4.490  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -2.414 -10.087   4.292  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -1.583 -10.204   2.739  1.00  0.00           H  
ATOM    603  HE2 LYS A 165       0.278 -11.378   3.871  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -0.645 -11.334   5.373  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -1.940 -12.479   3.016  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -0.729 -13.393   3.762  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -2.087 -12.910   4.646  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.333  -7.345   0.954  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.004  -7.433  -0.339  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.480  -7.773  -0.162  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.081  -8.431  -1.011  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.860  -6.114  -1.101  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.356  -6.182  -2.511  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.519  -6.316  -3.599  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.614  -6.132  -3.012  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.239  -6.348  -4.706  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.513  -6.236  -4.377  1.00  0.00           N  
ATOM    618  H   HIS A 166       1.912  -6.500   1.218  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.529  -8.219  -0.905  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.818  -5.834  -1.129  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.421  -5.347  -0.586  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.541  -6.380  -3.564  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.526  -6.028  -2.442  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.851  -6.445  -5.709  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.266  -6.318  -4.999  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.057  -7.319   0.946  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.464  -7.575   1.235  1.00  0.00           C  
ATOM    628  C   LEU A 167       6.650  -8.956   1.855  1.00  0.00           C  
ATOM    629  O   LEU A 167       7.687  -9.593   1.674  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.016  -6.501   2.176  1.00  0.00           C  
ATOM    631  CG  LEU A 167       6.935  -5.069   1.643  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.663  -4.092   2.776  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.219  -4.699   0.915  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.526  -6.799   1.584  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.006  -7.536   0.301  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.465  -6.550   3.104  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.051  -6.727   2.378  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.119  -4.999   0.939  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       6.201  -4.615   3.600  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.594  -3.654   3.105  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.002  -3.312   2.428  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       9.065  -4.900   1.554  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.303  -5.287   0.012  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       8.200  -3.650   0.661  1.00  0.00           H  
ATOM    645  N   ALA A 168       5.639  -9.411   2.589  1.00  0.00           N  
ATOM    646  CA  ALA A 168       5.693 -10.717   3.236  1.00  0.00           C  
ATOM    647  C   ALA A 168       5.892 -11.831   2.214  1.00  0.00           C  
ATOM    648  O   ALA A 168       6.524 -12.846   2.504  1.00  0.00           O  
ATOM    649  CB  ALA A 168       4.424 -10.957   4.040  1.00  0.00           C  
ATOM    650  H   ALA A 168       4.839  -8.856   2.696  1.00  0.00           H  
ATOM    651  HA  ALA A 168       6.529 -10.715   3.919  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       4.194 -12.013   4.042  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       3.606 -10.412   3.594  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.571 -10.619   5.056  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.348 -11.634   1.018  1.00  0.00           N  
ATOM    656  CA  LYS A 169       5.467 -12.623  -0.048  1.00  0.00           C  
ATOM    657  C   LYS A 169       4.839 -13.950   0.370  1.00  0.00           C  
ATOM    658  O   LYS A 169       5.270 -15.018  -0.065  1.00  0.00           O  
ATOM    659  CB  LYS A 169       6.939 -12.831  -0.416  1.00  0.00           C  
ATOM    660  CG  LYS A 169       7.354 -12.109  -1.688  1.00  0.00           C  
ATOM    661  CD  LYS A 169       8.842 -12.263  -1.955  1.00  0.00           C  
ATOM    662  CE  LYS A 169       9.636 -11.108  -1.368  1.00  0.00           C  
ATOM    663  NZ  LYS A 169      11.075 -11.170  -1.751  1.00  0.00           N  
ATOM    664  H   LYS A 169       4.855 -10.805   0.847  1.00  0.00           H  
ATOM    665  HA  LYS A 169       4.939 -12.246  -0.910  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       7.554 -12.470   0.394  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       7.120 -13.887  -0.552  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       6.803 -12.521  -2.520  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       7.122 -11.058  -1.586  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       9.184 -13.185  -1.510  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       9.005 -12.295  -3.023  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       9.218 -10.180  -1.727  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       9.557 -11.145  -0.292  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169      11.340 -12.150  -1.983  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169      11.249 -10.569  -2.582  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169      11.668 -10.838  -0.966  1.00  0.00           H  
ATOM    677  N   ALA A 170       3.818 -13.875   1.218  1.00  0.00           N  
ATOM    678  CA  ALA A 170       3.130 -15.070   1.694  1.00  0.00           C  
ATOM    679  C   ALA A 170       1.669 -15.072   1.259  1.00  0.00           C  
ATOM    680  O   ALA A 170       1.267 -14.138   0.534  1.00  0.00           O  
ATOM    681  CB  ALA A 170       3.232 -15.168   3.208  1.00  0.00           C  
ATOM    682  OXT ALA A 170       0.939 -16.009   1.646  1.00  0.00           O  
ATOM    683  H   ALA A 170       3.518 -12.995   1.529  1.00  0.00           H  
ATOM    684  HA  ALA A 170       3.623 -15.931   1.267  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       4.106 -15.744   3.473  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       2.349 -15.651   3.598  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       3.315 -14.176   3.629  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL      14
ATOM      1  N   GLN A 126     -14.542   1.944 -13.771  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -13.807   3.165 -13.347  1.00  0.00           C  
ATOM      3  C   GLN A 126     -13.304   3.036 -11.914  1.00  0.00           C  
ATOM      4  O   GLN A 126     -13.197   4.026 -11.190  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -14.746   4.367 -13.471  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -14.056   5.629 -13.960  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -14.902   6.872 -13.756  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -15.955   7.028 -14.373  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -14.442   7.764 -12.887  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -15.166   1.662 -12.986  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -15.092   2.183 -14.620  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -13.839   1.206 -13.977  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -12.963   3.304 -14.006  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -15.537   4.122 -14.165  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -15.180   4.572 -12.503  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -13.129   5.751 -13.421  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -13.847   5.523 -15.015  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -13.594   7.573 -12.433  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -14.968   8.576 -12.735  1.00  0.00           H  
ATOM     20  N   ASN A 127     -12.996   1.808 -11.509  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -12.503   1.549 -10.161  1.00  0.00           C  
ATOM     22  C   ASN A 127     -11.015   1.868 -10.054  1.00  0.00           C  
ATOM     23  O   ASN A 127     -10.181   1.187 -10.650  1.00  0.00           O  
ATOM     24  CB  ASN A 127     -12.753   0.090  -9.775  1.00  0.00           C  
ATOM     25  CG  ASN A 127     -12.908  -0.094  -8.278  1.00  0.00           C  
ATOM     26  OD1 ASN A 127     -12.313   0.636  -7.487  1.00  0.00           O  
ATOM     27  ND2 ASN A 127     -13.712  -1.075  -7.883  1.00  0.00           N  
ATOM     28  H   ASN A 127     -13.101   1.058 -12.131  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -13.045   2.190  -9.481  1.00  0.00           H  
ATOM     30  HB2 ASN A 127     -13.656  -0.253 -10.257  1.00  0.00           H  
ATOM     31  HB3 ASN A 127     -11.921  -0.512 -10.110  1.00  0.00           H  
ATOM     32 HD21 ASN A 127     -14.153  -1.617  -8.571  1.00  0.00           H  
ATOM     33 HD22 ASN A 127     -13.830  -1.217  -6.921  1.00  0.00           H  
ATOM     34  N   ASN A 128     -10.691   2.907  -9.291  1.00  0.00           N  
ATOM     35  CA  ASN A 128      -9.304   3.315  -9.106  1.00  0.00           C  
ATOM     36  C   ASN A 128      -8.830   3.000  -7.691  1.00  0.00           C  
ATOM     37  O   ASN A 128      -9.602   3.078  -6.735  1.00  0.00           O  
ATOM     38  CB  ASN A 128      -9.149   4.811  -9.390  1.00  0.00           C  
ATOM     39  CG  ASN A 128      -7.930   5.116 -10.238  1.00  0.00           C  
ATOM     40  OD1 ASN A 128      -8.028   5.259 -11.457  1.00  0.00           O  
ATOM     41  ND2 ASN A 128      -6.772   5.216  -9.596  1.00  0.00           N  
ATOM     42  H   ASN A 128     -11.402   3.411  -8.842  1.00  0.00           H  
ATOM     43  HA  ASN A 128      -8.698   2.760  -9.808  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -10.026   5.164  -9.913  1.00  0.00           H  
ATOM     45  HB3 ASN A 128      -9.056   5.342  -8.454  1.00  0.00           H  
ATOM     46 HD21 ASN A 128      -6.770   5.090  -8.623  1.00  0.00           H  
ATOM     47 HD22 ASN A 128      -5.968   5.413 -10.120  1.00  0.00           H  
ATOM     48  N   ASP A 129      -7.556   2.642  -7.564  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -6.980   2.314  -6.265  1.00  0.00           C  
ATOM     50  C   ASP A 129      -6.504   3.574  -5.547  1.00  0.00           C  
ATOM     51  O   ASP A 129      -5.564   4.235  -5.989  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -5.816   1.334  -6.434  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -6.058   0.020  -5.717  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -6.704  -0.870  -6.311  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -5.602  -0.120  -4.563  1.00  0.00           O  
ATOM     56  H   ASP A 129      -6.990   2.597  -8.363  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -7.751   1.846  -5.671  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -5.676   1.129  -7.484  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -4.915   1.779  -6.036  1.00  0.00           H  
ATOM     60  N   ALA A 130      -7.159   3.900  -4.438  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.803   5.080  -3.659  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.558   4.826  -2.817  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.310   3.702  -2.381  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -7.966   5.497  -2.771  1.00  0.00           C  
ATOM     65  H   ALA A 130      -7.900   3.334  -4.136  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -6.601   5.886  -4.348  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -8.572   6.226  -3.290  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -8.569   4.631  -2.536  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -7.586   5.929  -1.858  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.778   5.879  -2.591  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.557   5.769  -1.801  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.588   6.731  -0.616  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.120   7.836  -0.716  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.331   6.052  -2.674  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.587   4.808  -3.164  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.937   4.079  -1.997  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.535   3.882  -3.913  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.029   6.748  -2.965  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.494   4.759  -1.425  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.653   6.617  -3.537  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.640   6.656  -2.106  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.806   5.110  -3.845  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.896   4.735  -1.140  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.517   3.202  -1.750  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.065   3.783  -2.271  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.369   4.453  -4.294  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -2.010   3.418  -4.735  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.898   3.120  -3.241  1.00  0.00           H  
ATOM     89  N   SER A 132      -3.014   6.300   0.503  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.976   7.122   1.706  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.571   7.676   1.939  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.591   7.142   1.421  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.429   6.303   2.920  1.00  0.00           C  
ATOM     94  OG  SER A 132      -2.324   5.723   3.593  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.608   5.409   0.519  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.657   7.948   1.566  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -3.957   6.945   3.608  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -4.087   5.513   2.590  1.00  0.00           H  
ATOM     99  HG  SER A 132      -2.366   5.944   4.527  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.454   8.759   2.729  1.00  0.00           N  
ATOM    101  CA  PRO A 133      -0.159   9.381   3.027  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.786   8.423   3.744  1.00  0.00           C  
ATOM    103  O   PRO A 133       1.978   8.368   3.442  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.520  10.561   3.939  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.876  10.244   4.469  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.566   9.460   3.390  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.318   9.747   2.130  1.00  0.00           H  
ATOM    108  HB2 PRO A 133       0.207  10.639   4.734  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -0.528  11.473   3.362  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -1.790   9.650   5.367  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.416  11.157   4.671  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -3.265   8.758   3.821  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.069  10.123   2.702  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.245   7.667   4.696  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.038   6.711   5.455  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.556   5.591   4.559  1.00  0.00           C  
ATOM    117  O   ALA A 134       2.759   5.335   4.502  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.217   6.136   6.599  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.710   7.756   4.890  1.00  0.00           H  
ATOM    120  HA  ALA A 134       1.878   7.239   5.878  1.00  0.00           H  
ATOM    121  HB1 ALA A 134      -0.829   6.136   6.327  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       0.535   5.124   6.799  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       0.359   6.740   7.483  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.641   4.928   3.859  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.005   3.836   2.966  1.00  0.00           C  
ATOM    126  C   ILE A 135       1.950   4.316   1.870  1.00  0.00           C  
ATOM    127  O   ILE A 135       2.930   3.645   1.547  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.239   3.200   2.315  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.242   2.774   3.390  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.157   2.009   1.450  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.667   1.818   4.413  1.00  0.00           C  
ATOM    132  H   ILE A 135      -0.303   5.179   3.947  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.508   3.078   3.551  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.701   3.937   1.676  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.589   3.650   3.916  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.082   2.289   2.917  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.183   1.740   1.656  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.486   1.171   1.671  1.00  0.00           H  
ATOM    139 HG23 ILE A 135       0.058   2.273   0.408  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.238   2.236   4.827  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.386   1.662   5.203  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.443   0.876   3.938  1.00  0.00           H  
ATOM    143  N   ARG A 136       1.653   5.479   1.298  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.484   6.041   0.239  1.00  0.00           C  
ATOM    145  C   ARG A 136       3.928   6.177   0.706  1.00  0.00           C  
ATOM    146  O   ARG A 136       4.859   5.800  -0.006  1.00  0.00           O  
ATOM    147  CB  ARG A 136       1.942   7.403  -0.200  1.00  0.00           C  
ATOM    148  CG  ARG A 136       0.705   7.310  -1.079  1.00  0.00           C  
ATOM    149  CD  ARG A 136       1.058   7.423  -2.553  1.00  0.00           C  
ATOM    150  NE  ARG A 136       1.503   6.148  -3.110  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       1.536   5.878  -4.412  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       1.150   6.790  -5.296  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       1.956   4.692  -4.833  1.00  0.00           N  
ATOM    154  H   ARG A 136       0.859   5.970   1.596  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.454   5.361  -0.599  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       1.692   7.978   0.678  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       2.712   7.923  -0.753  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       0.224   6.360  -0.906  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.030   8.112  -0.817  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       0.185   7.755  -3.095  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       1.849   8.151  -2.667  1.00  0.00           H  
ATOM    162  HE  ARG A 136       1.794   5.456  -2.479  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       0.833   7.686  -4.985  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       1.177   6.581  -6.274  1.00  0.00           H  
ATOM    165 HH21 ARG A 136       2.249   4.002  -4.172  1.00  0.00           H  
ATOM    166 HH22 ARG A 136       1.981   4.490  -5.812  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.107   6.703   1.912  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.438   6.869   2.479  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.115   5.508   2.612  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.279   5.339   2.247  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.349   7.559   3.845  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.604   7.420   4.691  1.00  0.00           C  
ATOM    173  CD  ARG A 137       6.503   8.227   5.976  1.00  0.00           C  
ATOM    174  NE  ARG A 137       7.605   7.939   6.891  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       7.624   8.313   8.169  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       6.605   8.988   8.684  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       8.665   8.010   8.931  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.326   6.974   2.438  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.014   7.484   1.805  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.163   8.612   3.690  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.521   7.135   4.394  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       6.740   6.378   4.943  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       7.452   7.769   4.122  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       6.519   9.277   5.727  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       5.569   7.988   6.463  1.00  0.00           H  
ATOM    186  HE  ARG A 137       8.370   7.440   6.535  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       5.817   9.220   8.115  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       6.625   9.267   9.645  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       9.435   7.501   8.547  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       8.680   8.291   9.891  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.366   4.541   3.130  1.00  0.00           N  
ATOM    192  CA  LEU A 138       5.873   3.188   3.308  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.320   2.600   1.974  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.423   2.065   1.857  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.796   2.299   3.933  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.199   0.840   4.136  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.484   0.752   4.945  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       4.083   0.068   4.821  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.444   4.743   3.394  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.723   3.234   3.973  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.527   2.715   4.893  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       3.925   2.321   3.293  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.380   0.388   3.171  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       6.374   1.321   5.856  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.686  -0.280   5.187  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       7.302   1.154   4.366  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       3.153   0.240   4.298  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.313  -0.987   4.810  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.986   0.404   5.844  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.455   2.705   0.969  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.759   2.187  -0.359  1.00  0.00           C  
ATOM    212  C   LEU A 139       6.993   2.869  -0.937  1.00  0.00           C  
ATOM    213  O   LEU A 139       7.865   2.217  -1.509  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.566   2.391  -1.296  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.376   1.463  -1.047  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.196   1.868  -1.916  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       3.763   0.013  -1.307  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.592   3.143   1.125  1.00  0.00           H  
ATOM    219  HA  LEU A 139       5.956   1.130  -0.266  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.228   3.412  -1.194  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       4.904   2.241  -2.310  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.069   1.549  -0.015  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.546   2.473  -2.739  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.712   0.983  -2.299  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.493   2.436  -1.325  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       4.840  -0.072  -1.356  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.390  -0.607  -0.506  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.335  -0.313  -2.242  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.062   4.187  -0.782  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.191   4.955  -1.289  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.492   4.502  -0.638  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.550   4.511  -1.267  1.00  0.00           O  
ATOM    233  CB  ALA A 140       7.969   6.441  -1.051  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.336   4.653  -0.315  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.256   4.790  -2.354  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       8.921   6.954  -1.062  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.337   6.840  -1.831  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       7.493   6.586  -0.093  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.405   4.105   0.627  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.574   3.648   1.364  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.046   2.292   0.850  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.246   2.036   0.756  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.260   3.560   2.859  1.00  0.00           C  
ATOM    244  CG  GLU A 141       9.830   4.885   3.468  1.00  0.00           C  
ATOM    245  CD  GLU A 141      10.692   5.294   4.647  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      11.788   5.847   4.417  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      10.272   5.060   5.800  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.537   4.121   1.075  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.358   4.368   1.212  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.464   2.845   3.007  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.142   3.216   3.381  1.00  0.00           H  
ATOM    252  HG2 GLU A 141       9.895   5.653   2.711  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       8.806   4.798   3.803  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.094   1.428   0.516  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.414   0.099   0.008  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.477   0.092  -1.520  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.481  -0.970  -2.142  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.376  -0.917   0.490  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.395  -1.133   1.971  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.412  -1.800   2.622  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.514  -0.766   2.932  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.155  -1.836   3.917  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.009  -1.214   4.131  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.154   1.689   0.611  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.382  -0.179   0.396  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.390  -0.570   0.218  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.563  -1.867   0.011  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.204  -2.191   2.197  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.591  -0.222   2.781  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.776  -2.293   4.672  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.544  -1.169   4.992  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.525   1.280  -2.119  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.589   1.404  -3.571  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.455   0.631  -4.239  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.590   0.165  -5.369  1.00  0.00           O  
ATOM    276  CB  ASN A 143      11.937   0.899  -4.089  1.00  0.00           C  
ATOM    277  CG  ASN A 143      13.036   1.933  -3.940  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      12.886   3.080  -4.359  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      14.152   1.528  -3.344  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.520   2.093  -1.572  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.489   2.450  -3.819  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.221   0.017  -3.535  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      11.842   0.647  -5.135  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      14.201   0.599  -3.037  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      14.880   2.175  -3.235  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.337   0.496  -3.530  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.183  -0.225  -4.059  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.125   0.738  -4.585  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.189   1.944  -4.345  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.569  -1.122  -2.979  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.058  -2.574  -2.964  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.144  -3.431  -2.101  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.134  -3.140  -4.375  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.289   0.887  -2.632  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.526  -0.841  -4.876  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.785  -0.684  -2.015  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.497  -1.131  -3.116  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.047  -2.607  -2.533  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.875  -2.886  -1.209  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.249  -3.674  -2.658  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.656  -4.341  -1.828  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.411  -2.642  -5.003  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.125  -2.983  -4.773  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       6.920  -4.199  -4.350  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.146   0.189  -5.296  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.061   0.985  -5.853  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.712   0.365  -5.503  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.448  -0.793  -5.827  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.207   1.098  -7.371  1.00  0.00           C  
ATOM    310  CG  ASP A 145       3.309   2.167  -7.961  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       2.953   3.113  -7.227  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       2.961   2.059  -9.156  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.152  -0.780  -5.444  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.115   1.972  -5.419  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.231   1.343  -7.612  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       3.953   0.150  -7.822  1.00  0.00           H  
ATOM    317  N   ALA A 146       1.863   1.140  -4.836  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.542   0.665  -4.437  1.00  0.00           C  
ATOM    319  C   ALA A 146      -0.212   0.064  -5.620  1.00  0.00           C  
ATOM    320  O   ALA A 146      -1.048  -0.822  -5.448  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.257   1.798  -3.813  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.132   2.053  -4.603  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.679  -0.102  -3.686  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.082   2.741  -4.215  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.305   1.665  -4.036  1.00  0.00           H  
ATOM    326  HB3 ALA A 146      -0.113   1.792  -2.742  1.00  0.00           H  
ATOM    327  N   SER A 147       0.094   0.547  -6.821  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.552   0.048  -8.030  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.364  -1.461  -8.155  1.00  0.00           C  
ATOM    330  O   SER A 147      -1.232  -2.167  -8.668  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.015   0.748  -9.266  1.00  0.00           C  
ATOM    332  OG  SER A 147      -0.182   2.150  -9.193  1.00  0.00           O  
ATOM    333  H   SER A 147       0.774   1.249  -6.898  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.607   0.263  -7.956  1.00  0.00           H  
ATOM    335  HB2 SER A 147       1.074   0.551  -9.336  1.00  0.00           H  
ATOM    336  HB3 SER A 147      -0.480   0.373 -10.149  1.00  0.00           H  
ATOM    337  HG  SER A 147       0.145   2.476  -8.352  1.00  0.00           H  
ATOM    338  N   ALA A 148       0.775  -1.947  -7.672  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.081  -3.372  -7.715  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.461  -4.100  -6.526  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.255  -5.313  -6.567  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.587  -3.587  -7.738  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.423  -1.333  -7.269  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.669  -3.775  -8.628  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.055  -2.796  -8.307  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       2.968  -3.576  -6.726  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       2.808  -4.539  -8.196  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.168  -3.351  -5.466  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.425  -3.921  -4.264  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.941  -3.752  -4.265  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.462  -2.738  -4.730  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.154  -3.268  -2.995  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.683  -3.271  -3.049  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.340  -3.991  -1.752  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.332  -2.643  -1.834  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.357  -2.389  -5.493  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.190  -4.976  -4.243  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.195  -2.248  -2.951  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       2.033  -4.290  -3.120  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       2.007  -2.722  -3.921  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.403  -4.160  -1.833  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.170  -4.938  -1.659  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.138  -3.384  -0.881  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.747  -1.795  -1.512  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       2.383  -3.370  -1.037  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       3.329  -2.317  -2.088  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.644  -4.752  -3.743  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.101  -4.712  -3.683  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.575  -3.928  -2.463  1.00  0.00           C  
ATOM    370  O   LYS A 150      -3.911  -3.915  -1.426  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.670  -6.132  -3.648  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -5.135  -6.634  -5.005  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -5.370  -8.135  -4.995  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -6.832  -8.470  -4.748  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -7.137  -9.893  -5.060  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.173  -5.533  -3.388  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.455  -4.214  -4.574  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -3.907  -6.804  -3.282  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.512  -6.155  -2.972  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -6.059  -6.138  -5.264  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.381  -6.401  -5.742  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -5.075  -8.542  -5.951  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -4.771  -8.578  -4.213  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -7.061  -8.282  -3.710  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -7.443  -7.834  -5.372  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -6.544 -10.521  -4.481  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -8.137 -10.096  -4.862  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -6.950 -10.088  -6.065  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.724  -3.274  -2.596  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.267  -2.495  -1.497  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.551  -3.083  -0.945  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.399  -3.559  -1.700  1.00  0.00           O  
ATOM    393  H   GLY A 151      -6.209  -3.319  -3.446  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.463  -1.492  -1.844  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.534  -2.453  -0.705  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.693  -3.050   0.376  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.882  -3.583   1.032  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.689  -2.475   1.707  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.834  -2.687   2.108  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.486  -4.640   2.065  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -9.622  -5.091   2.781  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.475  -4.141   3.075  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.981  -2.658   0.923  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.497  -4.048   0.275  1.00  0.00           H  
ATOM    405  HB  THR A 152      -8.052  -5.486   1.552  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -9.471  -5.988   3.089  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -7.224  -3.114   2.854  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -7.895  -4.203   4.066  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -6.584  -4.748   3.021  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.089  -1.293   1.835  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.772  -0.176   2.465  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.120   0.119   1.834  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.488  -0.486   0.828  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.175  -1.177   1.501  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.149   0.702   2.385  1.00  0.00           H  
ATOM    416  HA3 GLY A 153      -9.920  -0.404   3.511  1.00  0.00           H  
ATOM    417  N   VAL A 154     -11.856   1.053   2.429  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.171   1.430   1.922  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.074   2.001   0.512  1.00  0.00           C  
ATOM    420  O   VAL A 154     -12.884   3.203   0.329  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.849   2.468   2.836  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.285   2.711   2.397  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.796   2.018   4.288  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.507   1.499   3.229  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.787   0.543   1.900  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.309   3.400   2.752  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.744   1.771   2.132  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.837   3.164   3.208  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.294   3.371   1.543  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -14.145   0.999   4.362  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.779   2.077   4.646  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.426   2.659   4.887  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.209   1.131  -0.485  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.134   1.570  -1.866  1.00  0.00           C  
ATOM    435  C   GLY A 155     -11.940   0.993  -2.606  1.00  0.00           C  
ATOM    436  O   GLY A 155     -11.765   1.244  -3.798  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.360   0.184  -0.280  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.069   2.647  -1.886  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.038   1.267  -2.376  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.116   0.218  -1.904  1.00  0.00           N  
ATOM    441  CA  GLY A 156      -9.951  -0.378  -2.530  1.00  0.00           C  
ATOM    442  C   GLY A 156      -8.662   0.350  -2.193  1.00  0.00           C  
ATOM    443  O   GLY A 156      -7.637   0.134  -2.840  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.302   0.048  -0.957  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.088  -0.365  -3.602  1.00  0.00           H  
ATOM    446  HA3 GLY A 156      -9.866  -1.403  -2.203  1.00  0.00           H  
ATOM    447  N   ARG A 157      -8.708   1.212  -1.180  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -7.525   1.964  -0.771  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.459   1.032  -0.212  1.00  0.00           C  
ATOM    450  O   ARG A 157      -6.773   0.026   0.426  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -7.886   3.012   0.284  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.135   3.815  -0.035  1.00  0.00           C  
ATOM    453  CD  ARG A 157      -9.894   4.181   1.232  1.00  0.00           C  
ATOM    454  NE  ARG A 157      -9.844   5.616   1.503  1.00  0.00           N  
ATOM    455  CZ  ARG A 157      -8.799   6.232   2.052  1.00  0.00           C  
ATOM    456  NH1 ARG A 157      -7.718   5.542   2.392  1.00  0.00           N  
ATOM    457  NH2 ARG A 157      -8.836   7.540   2.263  1.00  0.00           N  
ATOM    458  H   ARG A 157      -9.550   1.343  -0.699  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.131   2.464  -1.643  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -8.041   2.512   1.230  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -7.059   3.701   0.385  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -8.848   4.722  -0.545  1.00  0.00           H  
ATOM    463  HG3 ARG A 157      -9.779   3.230  -0.674  1.00  0.00           H  
ATOM    464  HD2 ARG A 157     -10.924   3.882   1.118  1.00  0.00           H  
ATOM    465  HD3 ARG A 157      -9.455   3.651   2.065  1.00  0.00           H  
ATOM    466  HE  ARG A 157     -10.630   6.150   1.263  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -7.682   4.556   2.236  1.00  0.00           H  
ATOM    468 HH12 ARG A 157      -6.936   6.011   2.804  1.00  0.00           H  
ATOM    469 HH21 ARG A 157      -9.649   8.065   2.010  1.00  0.00           H  
ATOM    470 HH22 ARG A 157      -8.052   8.003   2.677  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.197   1.376  -0.443  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.088   0.573   0.051  1.00  0.00           C  
ATOM    473  C   LEU A 158      -3.965   0.710   1.564  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.092   1.807   2.108  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -2.783   0.997  -0.626  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.311   0.076  -1.753  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.236  -1.366  -1.271  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.233   0.194  -2.958  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.009   2.192  -0.950  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.293  -0.459  -0.192  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -2.919   1.988  -1.032  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.007   1.036   0.124  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.319   0.375  -2.060  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.580  -1.422  -0.249  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -2.859  -1.988  -1.896  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.214  -1.709  -1.326  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -3.720   1.158  -2.945  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -2.655   0.094  -3.865  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -3.978  -0.586  -2.918  1.00  0.00           H  
ATOM    490  N   THR A 159      -3.723  -0.407   2.240  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.590  -0.403   3.693  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.248  -0.986   4.123  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.614  -1.733   3.376  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.733  -1.193   4.331  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.175  -2.224   3.466  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -5.932  -0.336   4.674  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.636  -1.253   1.754  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.644   0.622   4.026  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.376  -1.646   5.245  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -5.447  -2.983   3.987  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.160   0.316   3.843  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.782  -0.972   4.877  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -5.711   0.257   5.549  1.00  0.00           H  
ATOM    504  N   ARG A 160      -1.823  -0.641   5.334  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.556  -1.128   5.872  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.473  -2.649   5.785  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.616  -3.216   5.691  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.392  -0.679   7.325  1.00  0.00           C  
ATOM    509  CG  ARG A 160       1.057  -0.595   7.776  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.254   0.485   8.827  1.00  0.00           C  
ATOM    511  NE  ARG A 160       1.957   1.648   8.291  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       1.944   2.852   8.862  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       1.266   3.054   9.984  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       2.612   3.854   8.307  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.374  -0.043   5.881  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.240  -0.701   5.281  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.840   0.297   7.442  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -0.907  -1.379   7.967  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.348  -1.547   8.194  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.677  -0.371   6.920  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       0.286   0.798   9.191  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.828   0.074   9.644  1.00  0.00           H  
ATOM    523  HE  ARG A 160       2.467   1.527   7.462  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       0.761   2.303  10.407  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       1.260   3.961  10.407  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       3.124   3.707   7.462  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       2.602   4.759   8.735  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.629  -3.304   5.817  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.682  -4.760   5.739  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.283  -5.244   4.349  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.589  -6.250   4.206  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.086  -5.261   6.084  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.138  -6.744   6.413  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -4.098  -7.508   5.521  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -3.691  -7.896   4.406  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -5.256  -7.719   5.938  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.466  -2.798   5.892  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -0.982  -5.155   6.460  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.451  -4.711   6.939  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.738  -5.076   5.242  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -2.150  -7.161   6.291  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -3.453  -6.861   7.440  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.726  -4.518   3.327  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.414  -4.874   1.947  1.00  0.00           C  
ATOM    545  C   ASP A 162       0.048  -4.582   1.628  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.692  -5.324   0.886  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.321  -4.105   0.983  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -3.778  -4.148   1.399  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.229  -5.213   1.872  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.468  -3.117   1.253  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.275  -3.727   3.504  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.592  -5.931   1.829  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.006  -3.073   0.948  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.234  -4.537  -0.003  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.566  -3.499   2.195  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.952  -3.109   1.973  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.911  -4.123   2.588  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.810  -4.629   1.916  1.00  0.00           O  
ATOM    559  CB  VAL A 163       2.247  -1.717   2.564  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.646  -1.257   2.184  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       1.205  -0.708   2.103  1.00  0.00           C  
ATOM    562  H   VAL A 163       0.000  -2.949   2.778  1.00  0.00           H  
ATOM    563  HA  VAL A 163       2.121  -3.068   0.907  1.00  0.00           H  
ATOM    564  HB  VAL A 163       2.196  -1.787   3.641  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.861  -1.557   1.169  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.706  -0.181   2.263  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.366  -1.707   2.852  1.00  0.00           H  
ATOM    568 HG21 VAL A 163       0.296  -1.225   1.839  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       1.004  -0.009   2.901  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.580  -0.174   1.242  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.711  -4.418   3.868  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.556  -5.374   4.572  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.407  -6.770   3.976  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.381  -7.514   3.861  1.00  0.00           O  
ATOM    575  CB  GLU A 164       3.201  -5.402   6.060  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.569  -4.124   6.796  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.943  -4.192   7.432  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       5.278  -5.246   8.012  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       5.684  -3.189   7.351  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.976  -3.983   4.349  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.582  -5.055   4.460  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       2.137  -5.558   6.162  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.724  -6.223   6.528  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       3.553  -3.302   6.095  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.837  -3.947   7.571  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.182  -7.118   3.597  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.906  -8.424   3.010  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.630  -8.584   1.677  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.128  -9.662   1.356  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.400  -8.609   2.811  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.318  -9.122   4.048  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -0.553 -10.622   3.974  1.00  0.00           C  
ATOM    593  CE  LYS A 165       0.691 -11.402   4.373  1.00  0.00           C  
ATOM    594  NZ  LYS A 165       0.358 -12.586   5.213  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.445  -6.480   3.712  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.265  -9.177   3.695  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.034  -7.659   2.537  1.00  0.00           H  
ATOM    598  HB3 LYS A 165       0.239  -9.314   2.009  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.283  -8.905   4.918  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -1.271  -8.622   4.133  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -1.359 -10.884   4.644  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -0.822 -10.885   2.962  1.00  0.00           H  
ATOM    603  HE2 LYS A 165       1.192 -11.737   3.478  1.00  0.00           H  
ATOM    604  HE3 LYS A 165       1.347 -10.749   4.929  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -0.403 -12.348   5.881  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165       0.043 -13.374   4.612  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165       1.194 -12.889   5.752  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.685  -7.502   0.908  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.350  -7.519  -0.389  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.849  -7.745  -0.229  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.464  -8.478  -1.005  1.00  0.00           O  
ATOM    612  CB  HIS A 166       3.098  -6.206  -1.132  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.472  -6.257  -2.581  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.571  -6.554  -3.581  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.659  -6.047  -3.197  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.187  -6.525  -4.750  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.455  -6.219  -4.544  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.270  -6.671   1.221  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.933  -8.333  -0.964  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       2.049  -5.960  -1.069  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.676  -5.421  -0.667  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.620  -6.756  -3.454  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.594  -5.791  -2.718  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.731  -6.717  -5.709  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.155  -6.226  -5.230  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.433  -7.111   0.781  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.861  -7.242   1.045  1.00  0.00           C  
ATOM    628  C   LEU A 167       7.179  -8.548   1.771  1.00  0.00           C  
ATOM    629  O   LEU A 167       8.344  -8.918   1.916  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.356  -6.054   1.874  1.00  0.00           C  
ATOM    631  CG  LEU A 167       7.092  -4.680   1.254  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.931  -3.628   2.341  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.218  -4.300   0.305  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.889  -6.541   1.365  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.373  -7.240   0.094  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.874  -6.090   2.839  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.420  -6.161   2.017  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.173  -4.718   0.688  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       7.825  -3.595   2.946  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       6.769  -2.663   1.886  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.084  -3.879   2.963  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       9.167  -4.426   0.804  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.182  -4.936  -0.568  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       8.102  -3.270   0.004  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.139  -9.246   2.226  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.319 -10.507   2.934  1.00  0.00           C  
ATOM    647  C   ALA A 168       6.151 -11.696   1.995  1.00  0.00           C  
ATOM    648  O   ALA A 168       5.712 -12.769   2.408  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.339 -10.604   4.093  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.232  -8.905   2.083  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.321 -10.521   3.340  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       5.518 -11.519   4.640  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       5.474  -9.760   4.751  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.329 -10.606   3.711  1.00  0.00           H  
ATOM    655  N   LYS A 169       6.502 -11.500   0.727  1.00  0.00           N  
ATOM    656  CA  LYS A 169       6.390 -12.557  -0.270  1.00  0.00           C  
ATOM    657  C   LYS A 169       7.663 -13.397  -0.318  1.00  0.00           C  
ATOM    658  O   LYS A 169       7.621 -14.588  -0.627  1.00  0.00           O  
ATOM    659  CB  LYS A 169       6.108 -11.958  -1.649  1.00  0.00           C  
ATOM    660  CG  LYS A 169       7.177 -10.988  -2.122  1.00  0.00           C  
ATOM    661  CD  LYS A 169       7.302 -10.988  -3.639  1.00  0.00           C  
ATOM    662  CE  LYS A 169       6.766  -9.702  -4.244  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       7.846  -8.705  -4.478  1.00  0.00           N  
ATOM    664  H   LYS A 169       6.846 -10.623   0.457  1.00  0.00           H  
ATOM    665  HA  LYS A 169       5.565 -13.193   0.013  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       6.036 -12.761  -2.369  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       5.165 -11.433  -1.614  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       6.918  -9.993  -1.793  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       8.126 -11.276  -1.692  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       8.343 -11.092  -3.904  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       6.744 -11.824  -4.036  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       6.292  -9.932  -5.186  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       6.035  -9.278  -3.569  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       8.642  -8.882  -3.833  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       8.187  -8.769  -5.458  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       7.488  -7.743  -4.310  1.00  0.00           H  
ATOM    677  N   ALA A 170       8.793 -12.768  -0.012  1.00  0.00           N  
ATOM    678  CA  ALA A 170      10.078 -13.458  -0.020  1.00  0.00           C  
ATOM    679  C   ALA A 170      11.139 -12.650   0.717  1.00  0.00           C  
ATOM    680  O   ALA A 170      12.134 -13.255   1.170  1.00  0.00           O  
ATOM    681  CB  ALA A 170      10.519 -13.732  -1.450  1.00  0.00           C  
ATOM    682  OXT ALA A 170      10.969 -11.418   0.834  1.00  0.00           O  
ATOM    683  H   ALA A 170       8.763 -11.819   0.226  1.00  0.00           H  
ATOM    684  HA  ALA A 170       9.949 -14.407   0.480  1.00  0.00           H  
ATOM    685  HB1 ALA A 170      10.182 -14.715  -1.749  1.00  0.00           H  
ATOM    686  HB2 ALA A 170      11.596 -13.688  -1.509  1.00  0.00           H  
ATOM    687  HB3 ALA A 170      10.091 -12.990  -2.108  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL      15
ATOM      1  N   GLN A 126     -12.433  -0.470 -13.800  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -11.356  -0.137 -12.831  1.00  0.00           C  
ATOM      3  C   GLN A 126     -11.924   0.531 -11.583  1.00  0.00           C  
ATOM      4  O   GLN A 126     -12.667   1.508 -11.675  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -10.353   0.792 -13.517  1.00  0.00           C  
ATOM      6  CG  GLN A 126      -9.488   0.094 -14.554  1.00  0.00           C  
ATOM      7  CD  GLN A 126      -9.951   0.360 -15.973  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -10.571   1.386 -16.255  1.00  0.00           O  
ATOM      9  NE2 GLN A 126      -9.651  -0.566 -16.877  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -13.216  -0.900 -13.266  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -12.731   0.414 -14.258  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -12.041  -1.136 -14.494  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -10.856  -1.051 -12.545  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -10.894   1.588 -14.007  1.00  0.00           H  
ATOM     15  HB3 GLN A 126      -9.703   1.218 -12.767  1.00  0.00           H  
ATOM     16  HG2 GLN A 126      -8.472   0.444 -14.452  1.00  0.00           H  
ATOM     17  HG3 GLN A 126      -9.521  -0.971 -14.375  1.00  0.00           H  
ATOM     18 HE21 GLN A 126      -9.155  -1.358 -16.581  1.00  0.00           H  
ATOM     19 HE22 GLN A 126      -9.938  -0.419 -17.802  1.00  0.00           H  
ATOM     20  N   ASN A 127     -11.569  -0.003 -10.419  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -12.044   0.542  -9.153  1.00  0.00           C  
ATOM     22  C   ASN A 127     -11.158   1.695  -8.690  1.00  0.00           C  
ATOM     23  O   ASN A 127     -10.007   1.813  -9.110  1.00  0.00           O  
ATOM     24  CB  ASN A 127     -12.081  -0.554  -8.084  1.00  0.00           C  
ATOM     25  CG  ASN A 127     -13.493  -1.008  -7.771  1.00  0.00           C  
ATOM     26  OD1 ASN A 127     -14.014  -1.930  -8.398  1.00  0.00           O  
ATOM     27  ND2 ASN A 127     -14.122  -0.359  -6.798  1.00  0.00           N  
ATOM     28  H   ASN A 127     -10.974  -0.782 -10.411  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -13.046   0.914  -9.307  1.00  0.00           H  
ATOM     30  HB2 ASN A 127     -11.519  -1.406  -8.433  1.00  0.00           H  
ATOM     31  HB3 ASN A 127     -11.634  -0.179  -7.175  1.00  0.00           H  
ATOM     32 HD21 ASN A 127     -13.646   0.367  -6.343  1.00  0.00           H  
ATOM     33 HD22 ASN A 127     -15.037  -0.632  -6.575  1.00  0.00           H  
ATOM     34  N   ASN A 128     -11.702   2.542  -7.823  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -10.961   3.686  -7.304  1.00  0.00           C  
ATOM     36  C   ASN A 128     -10.068   3.270  -6.138  1.00  0.00           C  
ATOM     37  O   ASN A 128     -10.556   2.849  -5.089  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -11.927   4.784  -6.855  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -11.243   6.129  -6.707  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -11.322   6.766  -5.657  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -10.569   6.570  -7.763  1.00  0.00           N  
ATOM     42  H   ASN A 128     -12.624   2.395  -7.525  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -10.340   4.067  -8.099  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -12.716   4.881  -7.585  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -12.355   4.511  -5.902  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -10.550   6.009  -8.567  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -10.117   7.436  -7.694  1.00  0.00           H  
ATOM     48  N   ASP A 129      -8.759   3.393  -6.330  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -7.798   3.031  -5.294  1.00  0.00           C  
ATOM     50  C   ASP A 129      -7.168   4.276  -4.678  1.00  0.00           C  
ATOM     51  O   ASP A 129      -6.493   5.047  -5.361  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -6.708   2.128  -5.874  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -6.131   2.672  -7.166  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -5.374   3.663  -7.107  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -6.437   2.106  -8.237  1.00  0.00           O  
ATOM     56  H   ASP A 129      -8.431   3.735  -7.187  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -8.328   2.492  -4.524  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -5.906   2.035  -5.155  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -7.124   1.151  -6.070  1.00  0.00           H  
ATOM     60  N   ALA A 130      -7.392   4.466  -3.382  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.848   5.618  -2.674  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.501   5.287  -2.040  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.295   4.184  -1.532  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -7.827   6.097  -1.613  1.00  0.00           C  
ATOM     65  H   ALA A 130      -7.938   3.817  -2.891  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -6.711   6.415  -3.389  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -7.457   7.007  -1.166  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -7.933   5.339  -0.852  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -8.788   6.285  -2.070  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.586   6.251  -2.073  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.257   6.065  -1.501  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.085   6.912  -0.243  1.00  0.00           C  
ATOM     73  O   LEU A 131      -3.094   8.142  -0.306  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.181   6.427  -2.529  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.478   5.234  -3.178  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.630   4.493  -2.155  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.497   4.297  -3.809  1.00  0.00           C  
ATOM     78  H   LEU A 131      -4.809   7.109  -2.491  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.153   5.023  -1.236  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.643   7.014  -3.309  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.433   7.034  -2.040  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.823   5.591  -3.958  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.427   5.142  -1.317  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.161   3.617  -1.813  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.302   4.193  -2.611  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.292   4.876  -4.255  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -2.014   3.701  -4.570  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.907   3.647  -3.050  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.931   6.249   0.897  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.760   6.943   2.168  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.353   7.527   2.286  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.390   6.953   1.778  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.029   5.990   3.335  1.00  0.00           C  
ATOM     94  OG  SER A 132      -3.776   4.863   2.913  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.934   5.268   0.885  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.475   7.750   2.203  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -2.089   5.651   3.745  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -3.587   6.511   4.100  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.629   5.150   2.580  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.215   8.683   2.960  1.00  0.00           N  
ATOM    101  CA  PRO A 133       0.082   9.341   3.140  1.00  0.00           C  
ATOM    102  C   PRO A 133       1.134   8.402   3.723  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.244   8.294   3.200  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.224  10.473   4.123  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.675  10.755   3.936  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.312   9.436   3.598  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.448   9.755   2.213  1.00  0.00           H  
ATOM    108  HB2 PRO A 133      -0.012  10.147   5.131  1.00  0.00           H  
ATOM    109  HB3 PRO A 133       0.378  11.336   3.882  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -2.093  11.149   4.851  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -1.812  11.456   3.127  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -2.651   8.939   4.495  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.131   9.578   2.909  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.779   7.725   4.811  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.692   6.795   5.465  1.00  0.00           C  
ATOM    116  C   ALA A 134       2.121   5.685   4.513  1.00  0.00           C  
ATOM    117  O   ALA A 134       3.298   5.331   4.446  1.00  0.00           O  
ATOM    118  CB  ALA A 134       1.044   6.206   6.709  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.120   7.854   5.181  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.566   7.350   5.772  1.00  0.00           H  
ATOM    121  HB1 ALA A 134       0.238   6.848   7.034  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.780   6.126   7.496  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       0.653   5.226   6.481  1.00  0.00           H  
ATOM    124  N   ILE A 135       1.158   5.139   3.777  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.436   4.069   2.828  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.358   4.550   1.713  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.196   3.795   1.221  1.00  0.00           O  
ATOM    128  CB  ILE A 135       0.136   3.521   2.205  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -0.844   3.103   3.303  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.440   2.347   1.284  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.315   2.004   4.199  1.00  0.00           C  
ATOM    132  H   ILE A 135       0.239   5.465   3.876  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.923   3.265   3.362  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.311   4.304   1.613  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.065   3.958   3.923  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -1.757   2.750   2.845  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.378   1.897   1.572  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.351   1.616   1.361  1.00  0.00           H  
ATOM    139 HG23 ILE A 135       0.507   2.699   0.264  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.710   1.791   3.941  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -0.369   2.323   5.230  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.913   1.114   4.067  1.00  0.00           H  
ATOM    143  N   ARG A 136       2.199   5.809   1.318  1.00  0.00           N  
ATOM    144  CA  ARG A 136       3.021   6.383   0.261  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.485   6.427   0.688  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.379   6.101  -0.092  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.506   7.781  -0.111  1.00  0.00           C  
ATOM    148  CG  ARG A 136       3.408   8.918   0.339  1.00  0.00           C  
ATOM    149  CD  ARG A 136       2.847  10.270  -0.071  1.00  0.00           C  
ATOM    150  NE  ARG A 136       3.262  11.336   0.839  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       4.450  11.935   0.786  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       5.344  11.574  -0.126  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       4.744  12.899   1.648  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.515   6.363   1.747  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.940   5.741  -0.601  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       2.406   7.837  -1.184  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       1.535   7.923   0.339  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       3.499   8.886   1.414  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       4.380   8.788  -0.111  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       3.195  10.504  -1.066  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       1.768  10.213  -0.073  1.00  0.00           H  
ATOM    162  HE  ARG A 136       2.623  11.621   1.524  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       5.130  10.848  -0.778  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       6.234  12.030  -0.160  1.00  0.00           H  
ATOM    165 HH21 ARG A 136       4.075  13.175   2.338  1.00  0.00           H  
ATOM    166 HH22 ARG A 136       5.635  13.350   1.609  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.723   6.816   1.936  1.00  0.00           N  
ATOM    168  CA  ARG A 137       6.083   6.879   2.464  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.653   5.473   2.562  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.791   5.218   2.169  1.00  0.00           O  
ATOM    171  CB  ARG A 137       6.121   7.550   3.845  1.00  0.00           C  
ATOM    172  CG  ARG A 137       4.914   8.423   4.153  1.00  0.00           C  
ATOM    173  CD  ARG A 137       5.222   9.435   5.245  1.00  0.00           C  
ATOM    174  NE  ARG A 137       4.536   9.122   6.496  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       3.294   9.509   6.780  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       2.592  10.218   5.904  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       2.750   9.185   7.946  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.968   7.049   2.516  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.681   7.453   1.772  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       6.182   6.783   4.602  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       7.006   8.167   3.904  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       4.625   8.949   3.257  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       4.103   7.788   4.479  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       6.288   9.441   5.424  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       4.912  10.414   4.909  1.00  0.00           H  
ATOM    186  HE  ARG A 137       5.027   8.595   7.161  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       2.993  10.464   5.023  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       1.661  10.505   6.127  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       3.273   8.650   8.609  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       1.818   9.476   8.161  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.838   4.562   3.081  1.00  0.00           N  
ATOM    192  CA  LEU A 138       6.238   3.169   3.227  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.580   2.567   1.868  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.597   1.889   1.714  1.00  0.00           O  
ATOM    195  CB  LEU A 138       5.114   2.364   3.886  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.358   0.858   3.973  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.703   0.573   4.622  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       4.238   0.181   4.747  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.940   4.835   3.367  1.00  0.00           H  
ATOM    200  HA  LEU A 138       7.113   3.135   3.858  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.968   2.743   4.886  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       4.207   2.524   3.322  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.374   0.445   2.975  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       7.488   1.030   4.039  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.713   0.982   5.622  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       6.862  -0.495   4.668  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       3.284   0.554   4.402  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.284  -0.886   4.590  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       4.347   0.394   5.801  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.724   2.824   0.885  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.931   2.312  -0.465  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.230   2.849  -1.057  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.046   2.090  -1.578  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.754   2.695  -1.364  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.530   1.785  -1.257  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.423   2.270  -2.177  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       3.905   0.344  -1.580  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.933   3.371   1.071  1.00  0.00           H  
ATOM    219  HA  LEU A 139       5.993   1.236  -0.406  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.451   3.702  -1.114  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.093   2.684  -2.389  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.155   1.814  -0.244  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.856   2.802  -3.012  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.861   1.424  -2.541  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.766   2.932  -1.632  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       4.966   0.280  -1.773  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.654  -0.289  -0.742  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.361   0.016  -2.453  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.414   4.162  -0.973  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.613   4.799  -1.502  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.864   4.273  -0.808  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.942   4.228  -1.401  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.519   6.310  -1.350  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.727   4.716  -0.546  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.675   4.570  -2.556  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       9.509   6.738  -1.394  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.916   6.715  -2.149  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       8.065   6.549  -0.400  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.713   3.875   0.451  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.830   3.351   1.224  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.305   2.017   0.659  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.506   1.779   0.530  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.431   3.185   2.691  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.553   4.464   3.504  1.00  0.00           C  
ATOM    245  CD  GLU A 141      11.170   4.232   4.869  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      10.681   3.343   5.597  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      12.143   4.938   5.210  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.830   3.935   0.869  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.636   4.063   1.158  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.404   2.852   2.738  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.064   2.436   3.142  1.00  0.00           H  
ATOM    252  HG2 GLU A 141      11.173   5.162   2.962  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.569   4.887   3.637  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.355   1.151   0.322  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.678  -0.159  -0.232  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.651  -0.134  -1.759  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.566  -1.179  -2.402  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.696  -1.210   0.289  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.672  -1.319   1.782  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.609  -2.030   2.500  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.815  -0.802   2.695  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.330  -1.947   3.789  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.247  -1.207   3.934  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.415   1.400   0.447  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.674  -0.419   0.094  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.700  -0.957  -0.041  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.968  -2.175  -0.111  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.367  -2.525   2.121  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.951  -0.185   2.487  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.893  -2.406   4.589  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.773  -1.059   4.779  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.723   1.065  -2.334  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.706   1.221  -3.786  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.519   0.488  -4.404  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.593   0.011  -5.536  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.012   0.700  -4.390  1.00  0.00           C  
ATOM    277  CG  ASN A 143      12.238   1.207  -5.801  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      12.567   2.375  -6.009  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      12.062   0.327  -6.781  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.789   1.864  -1.772  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.615   2.275  -4.005  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.839   1.022  -3.775  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      11.984  -0.379  -4.414  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      11.800  -0.585  -6.541  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      12.203   0.628  -7.702  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.427   0.398  -3.651  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.227  -0.281  -4.127  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.202   0.716  -4.657  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.313   1.921  -4.430  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.599  -1.113  -3.004  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.094  -2.558  -2.889  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.180  -3.356  -1.973  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.177  -3.217  -4.259  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.430   0.797  -2.755  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.518  -0.938  -4.932  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.796  -0.614  -2.066  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.530  -1.136  -3.160  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.082  -2.557  -2.455  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.898  -2.749  -1.126  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.294  -3.649  -2.517  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.698  -4.239  -1.627  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.458  -2.760  -4.923  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.171  -3.087  -4.661  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       6.962  -4.271  -4.165  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.199   0.197  -5.357  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.140   1.027  -5.916  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.772   0.462  -5.552  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.490  -0.712  -5.796  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.282   1.118  -7.437  1.00  0.00           C  
ATOM    310  CG  ASP A 145       3.825   2.458  -7.980  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       4.491   3.474  -7.692  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       2.800   2.490  -8.695  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.167  -0.773  -5.495  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.234   2.016  -5.492  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.318   0.977  -7.704  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       3.687   0.341  -7.894  1.00  0.00           H  
ATOM    317  N   ALA A 146       1.924   1.300  -4.963  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.586   0.878  -4.563  1.00  0.00           C  
ATOM    319  C   ALA A 146      -0.157   0.217  -5.719  1.00  0.00           C  
ATOM    320  O   ALA A 146      -1.007  -0.649  -5.509  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.203   2.066  -4.030  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.206   2.222  -4.792  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.690   0.161  -3.761  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.018   2.941  -4.625  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.260   1.851  -4.083  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.076   2.251  -3.002  1.00  0.00           H  
ATOM    327  N   SER A 147       0.175   0.621  -6.943  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.457   0.057  -8.130  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.308  -1.461  -8.150  1.00  0.00           C  
ATOM    330  O   SER A 147      -1.194  -2.178  -8.615  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.156   0.658  -9.397  1.00  0.00           C  
ATOM    332  OG  SER A 147      -0.828   0.852 -10.399  1.00  0.00           O  
ATOM    333  H   SER A 147       0.864   1.308  -7.049  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.508   0.303  -8.097  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.601   1.613  -9.160  1.00  0.00           H  
ATOM    336  HB3 SER A 147       0.915  -0.009  -9.778  1.00  0.00           H  
ATOM    337  HG  SER A 147      -1.371   0.063 -10.470  1.00  0.00           H  
ATOM    338  N   ALA A 148       0.818  -1.942  -7.632  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.087  -3.373  -7.577  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.437  -4.004  -6.349  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.193  -5.210  -6.315  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.587  -3.627  -7.571  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.482  -1.318  -7.272  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.671  -3.826  -8.466  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.083  -2.871  -8.160  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       2.954  -3.591  -6.554  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       2.789  -4.600  -7.991  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.161  -3.180  -5.342  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.458  -3.654  -4.111  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.958  -3.370  -4.106  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.380  -2.215  -4.103  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.184  -2.994  -2.876  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.706  -3.132  -2.934  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.360  -3.610  -1.597  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.428  -2.311  -1.889  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.380  -2.229  -5.428  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.302  -4.721  -4.047  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.075  -1.946  -2.880  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.974  -4.168  -2.784  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       2.053  -2.814  -3.906  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.402  -3.862  -1.732  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.199  -4.503  -1.361  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.264  -2.901  -0.788  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.837  -1.442  -1.642  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       2.577  -2.909  -1.002  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       3.386  -1.996  -2.276  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.754  -4.433  -4.105  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.207  -4.298  -4.099  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.698  -3.781  -2.750  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.112  -4.078  -1.710  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.866  -5.642  -4.420  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -5.374  -5.744  -5.849  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -5.268  -7.165  -6.377  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -6.216  -7.397  -7.544  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -6.287  -8.835  -7.924  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.358  -5.330  -4.108  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.475  -3.585  -4.864  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.145  -6.430  -4.260  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.702  -5.790  -3.752  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -6.409  -5.437  -5.875  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.787  -5.091  -6.476  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -4.256  -7.341  -6.708  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -5.514  -7.853  -5.582  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -7.202  -7.060  -7.263  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -5.868  -6.827  -8.392  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -5.329  -9.229  -8.015  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -6.802  -9.372  -7.196  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -6.781  -8.941  -8.833  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.776  -3.004  -2.777  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.326  -2.459  -1.550  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.585  -3.177  -1.107  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.362  -3.652  -1.936  1.00  0.00           O  
ATOM    393  H   GLY A 151      -6.201  -2.801  -3.637  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.557  -1.416  -1.707  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.585  -2.540  -0.770  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.786  -3.258   0.204  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.960  -3.924   0.759  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.879  -2.928   1.466  1.00  0.00           C  
ATOM    399  O   THR A 152     -11.012  -3.260   1.814  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.534  -5.020   1.736  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -7.634  -4.510   2.702  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.864  -6.197   1.060  1.00  0.00           C  
ATOM    403  H   THR A 152      -7.130  -2.860   0.814  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.500  -4.375  -0.059  1.00  0.00           H  
ATOM    405  HB  THR A 152      -9.410  -5.390   2.250  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -7.508  -5.160   3.398  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -7.914  -6.074  -0.011  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -6.829  -6.248   1.368  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -8.367  -7.110   1.343  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.389  -1.708   1.675  1.00  0.00           N  
ATOM    411  CA  GLY A 153     -10.184  -0.691   2.340  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.542  -0.494   1.693  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.834  -1.088   0.655  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.480  -1.496   1.379  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.646   0.245   2.315  1.00  0.00           H  
ATOM    416  HA3 GLY A 153     -10.330  -0.981   3.370  1.00  0.00           H  
ATOM    417  N   VAL A 154     -12.371   0.344   2.307  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.704   0.620   1.785  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.633   1.199   0.376  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.537   2.413   0.198  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -14.472   1.599   2.695  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.908   1.759   2.219  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -14.432   1.129   4.142  1.00  0.00           C  
ATOM    424  H   VAL A 154     -12.078   0.787   3.131  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -14.249  -0.312   1.754  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.990   2.563   2.639  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.982   1.453   1.186  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -16.558   1.144   2.823  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -16.205   2.793   2.309  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -13.667   0.376   4.257  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -14.210   1.968   4.786  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -15.391   0.712   4.413  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.681   0.322  -0.621  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.621   0.765  -2.002  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.373   0.288  -2.722  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.206   0.540  -3.915  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.759  -0.633  -0.418  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.643   1.846  -2.022  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.489   0.392  -2.525  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.493  -0.405  -2.002  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.271  -0.902  -2.608  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.058  -0.058  -2.262  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.008  -0.185  -2.894  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.673  -0.579  -1.056  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.395  -0.912  -3.681  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.100  -1.912  -2.268  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.197   0.806  -1.260  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -8.099   1.669  -0.841  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.936   0.846  -0.300  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.136  -0.202   0.312  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.569   2.656   0.231  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.871   3.361  -0.107  1.00  0.00           C  
ATOM    453  CD  ARG A 157     -10.671   3.675   1.147  1.00  0.00           C  
ATOM    454  NE  ARG A 157     -11.563   4.817   0.955  1.00  0.00           N  
ATOM    455  CZ  ARG A 157     -12.073   5.537   1.952  1.00  0.00           C  
ATOM    456  NH1 ARG A 157     -11.781   5.241   3.213  1.00  0.00           N  
ATOM    457  NH2 ARG A 157     -12.876   6.559   1.688  1.00  0.00           N  
ATOM    458  H   ARG A 157     -10.055   0.863  -0.792  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.763   2.223  -1.705  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -8.707   2.119   1.158  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -7.805   3.406   0.372  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.647   4.284  -0.620  1.00  0.00           H  
ATOM    463  HG3 ARG A 157     -10.461   2.724  -0.750  1.00  0.00           H  
ATOM    464  HD2 ARG A 157     -11.261   2.809   1.408  1.00  0.00           H  
ATOM    465  HD3 ARG A 157      -9.983   3.897   1.950  1.00  0.00           H  
ATOM    466  HE  ARG A 157     -11.796   5.059   0.035  1.00  0.00           H  
ATOM    467 HH11 ARG A 157     -11.177   4.472   3.420  1.00  0.00           H  
ATOM    468 HH12 ARG A 157     -12.167   5.787   3.957  1.00  0.00           H  
ATOM    469 HH21 ARG A 157     -13.099   6.788   0.741  1.00  0.00           H  
ATOM    470 HH22 ARG A 157     -13.259   7.100   2.436  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.719   1.332  -0.523  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.526   0.643  -0.049  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.397   0.781   1.464  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.598   1.863   2.017  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.279   1.202  -0.739  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.721   0.337  -1.871  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.534  -1.101  -1.408  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.636   0.397  -3.085  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.621   2.175  -1.012  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.628  -0.403  -0.296  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.524   2.174  -1.143  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.505   1.325   0.003  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.753   0.721  -2.163  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.783  -1.178  -0.360  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -3.180  -1.751  -1.979  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.505  -1.395  -1.557  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.095   1.373  -3.143  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.059   0.218  -3.981  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -4.404  -0.357  -2.995  1.00  0.00           H  
ATOM    490  N   THR A 159      -4.067  -0.319   2.130  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.918  -0.315   3.581  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.574  -0.899   3.999  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.955  -1.661   3.253  1.00  0.00           O  
ATOM    494  CB  THR A 159      -5.055  -1.105   4.231  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.492  -2.149   3.378  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.260  -0.254   4.567  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.922  -1.153   1.636  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.970   0.711   3.916  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.694  -1.545   5.150  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -5.907  -1.773   2.599  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.491   0.392   3.732  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -7.107  -0.892   4.773  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.044   0.348   5.438  1.00  0.00           H  
ATOM    504  N   ARG A 160      -2.128  -0.539   5.199  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.856  -1.025   5.724  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.778  -2.547   5.646  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.310  -3.118   5.567  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.672  -0.568   7.172  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.674  -0.950   7.764  1.00  0.00           C  
ATOM    510  CD  ARG A 160       0.656  -0.874   9.282  1.00  0.00           C  
ATOM    511  NE  ARG A 160       0.218   0.436   9.758  1.00  0.00           N  
ATOM    512  CZ  ARG A 160      -0.232   0.665  10.990  1.00  0.00           C  
ATOM    513  NH1 ARG A 160      -0.303  -0.324  11.873  1.00  0.00           N  
ATOM    514  NH2 ARG A 160      -0.609   1.886  11.342  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.668   0.069   5.745  1.00  0.00           H  
ATOM    516  HA  ARG A 160      -0.066  -0.605   5.121  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.766   0.508   7.212  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.447  -1.010   7.779  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       0.912  -1.961   7.468  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.428  -0.275   7.387  1.00  0.00           H  
ATOM    521  HD2 ARG A 160      -0.019  -1.627   9.659  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.652  -1.067   9.651  1.00  0.00           H  
ATOM    523  HE  ARG A 160       0.262   1.185   9.127  1.00  0.00           H  
ATOM    524 HH11 ARG A 160      -0.019  -1.247  11.615  1.00  0.00           H  
ATOM    525 HH12 ARG A 160      -0.642  -0.145  12.797  1.00  0.00           H  
ATOM    526 HH21 ARG A 160      -0.557   2.635  10.681  1.00  0.00           H  
ATOM    527 HH22 ARG A 160      -0.948   2.059  12.267  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.936  -3.198   5.667  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.992  -4.653   5.595  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.525  -5.144   4.229  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.787  -6.124   4.129  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.415  -5.145   5.868  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -4.023  -4.573   7.138  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -5.459  -4.128   6.949  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -5.781  -3.605   5.860  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -6.264  -4.303   7.887  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.772  -2.690   5.728  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -1.332  -5.049   6.351  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -4.045  -4.869   5.036  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.401  -6.222   5.955  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -3.996  -5.329   7.908  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -3.436  -3.721   7.450  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.958  -4.454   3.178  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.583  -4.818   1.817  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.128  -4.456   1.541  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.574  -5.167   0.822  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.495  -4.117   0.807  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -3.957  -4.175   1.206  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.457  -5.290   1.465  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.601  -3.106   1.261  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.543  -3.681   3.323  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.701  -5.885   1.715  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.205  -3.080   0.727  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.385  -4.591  -0.157  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.318  -3.344   2.117  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.690  -2.887   1.936  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.675  -3.830   2.616  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.644  -4.281   2.003  1.00  0.00           O  
ATOM    559  CB  VAL A 163       1.888  -1.464   2.495  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.274  -0.940   2.151  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.812  -0.527   1.968  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.291  -2.821   2.680  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.898  -2.867   0.875  1.00  0.00           H  
ATOM    564  HB  VAL A 163       1.802  -1.509   3.571  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.449  -1.052   1.091  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.341   0.105   2.419  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.018  -1.499   2.699  1.00  0.00           H  
ATOM    568 HG21 VAL A 163      -0.076  -1.093   1.733  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.579   0.212   2.721  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.170  -0.033   1.077  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.422  -4.127   3.886  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.287  -5.018   4.651  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.225  -6.438   4.097  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.230  -7.148   4.071  1.00  0.00           O  
ATOM    575  CB  GLU A 164       2.883  -5.016   6.126  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.313  -3.764   6.873  1.00  0.00           C  
ATOM    577  CD  GLU A 164       3.847  -4.066   8.259  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       4.685  -4.983   8.386  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       3.425  -3.386   9.218  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.634  -3.737   4.320  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.299  -4.655   4.562  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       1.808  -5.097   6.193  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.331  -5.870   6.611  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       4.089  -3.271   6.305  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.463  -3.105   6.964  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.039  -6.846   3.657  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.848  -8.182   3.105  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.638  -8.352   1.811  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.236  -9.402   1.570  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.363  -8.444   2.846  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.387  -8.950   4.068  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.876  -9.083   3.791  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -2.604  -9.725   4.960  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -2.326  -9.020   6.243  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.274  -6.233   3.705  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.209  -8.895   3.829  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.101  -7.525   2.520  1.00  0.00           H  
ATOM    598  HB3 LYS A 165       0.270  -9.181   2.062  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.006  -9.918   4.342  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -0.240  -8.254   4.881  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -2.290  -8.100   3.619  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -2.016  -9.694   2.911  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -3.666  -9.696   4.767  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -2.283 -10.753   5.047  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -2.363  -7.991   6.100  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -3.034  -9.286   6.957  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -1.382  -9.277   6.595  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.636  -7.314   0.981  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.352  -7.348  -0.289  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.844  -7.569  -0.066  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.508  -8.237  -0.859  1.00  0.00           O  
ATOM    612  CB  HIS A 166       3.128  -6.045  -1.058  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.551  -6.117  -2.492  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.663  -6.298  -3.532  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.778  -6.030  -3.060  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.325  -6.321  -4.675  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.610  -6.160  -4.416  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.141  -6.506   1.228  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.960  -8.170  -0.869  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       2.077  -5.798  -1.035  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.690  -5.254  -0.584  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.692  -6.396  -3.445  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.716  -5.886  -2.540  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.890  -6.448  -5.655  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.312  -6.048  -5.090  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.367  -7.004   1.017  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.781  -7.138   1.344  1.00  0.00           C  
ATOM    628  C   LEU A 167       7.048  -8.447   2.081  1.00  0.00           C  
ATOM    629  O   LEU A 167       8.126  -9.029   1.961  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.243  -5.956   2.198  1.00  0.00           C  
ATOM    631  CG  LEU A 167       7.141  -4.588   1.521  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.754  -3.518   2.531  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.457  -4.231   0.844  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.786  -6.482   1.611  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.336  -7.141   0.418  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.646  -5.935   3.098  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.274  -6.119   2.475  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.373  -4.625   0.762  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       7.239  -3.721   3.474  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.063  -2.550   2.167  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       5.682  -3.525   2.668  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       8.736  -5.019   0.162  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.341  -3.307   0.297  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       9.226  -4.112   1.592  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.060  -8.905   2.842  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.189 -10.145   3.599  1.00  0.00           C  
ATOM    647  C   ALA A 168       6.467 -11.326   2.675  1.00  0.00           C  
ATOM    648  O   ALA A 168       7.175 -12.263   3.045  1.00  0.00           O  
ATOM    649  CB  ALA A 168       4.931 -10.398   4.416  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.224  -8.396   2.897  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.018 -10.033   4.283  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       4.061 -10.179   3.814  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       4.904 -11.431   4.725  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.935  -9.760   5.288  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.905 -11.275   1.472  1.00  0.00           N  
ATOM    656  CA  LYS A 169       6.092 -12.340   0.493  1.00  0.00           C  
ATOM    657  C   LYS A 169       5.610 -13.678   1.045  1.00  0.00           C  
ATOM    658  O   LYS A 169       6.370 -14.411   1.678  1.00  0.00           O  
ATOM    659  CB  LYS A 169       7.565 -12.440   0.093  1.00  0.00           C  
ATOM    660  CG  LYS A 169       7.908 -11.660  -1.166  1.00  0.00           C  
ATOM    661  CD  LYS A 169       9.407 -11.635  -1.415  1.00  0.00           C  
ATOM    662  CE  LYS A 169       9.807 -10.457  -2.289  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       9.535  -9.154  -1.623  1.00  0.00           N  
ATOM    664  H   LYS A 169       5.352 -10.501   1.236  1.00  0.00           H  
ATOM    665  HA  LYS A 169       5.508 -12.094  -0.380  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       8.173 -12.061   0.902  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       7.812 -13.478  -0.074  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       7.421 -12.126  -2.010  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       7.552 -10.646  -1.058  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       9.919 -11.557  -0.468  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       9.697 -12.551  -1.908  1.00  0.00           H  
ATOM    672  HE2 LYS A 169      10.863 -10.526  -2.505  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       9.247 -10.504  -3.212  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       9.699  -9.234  -0.599  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169      10.161  -8.418  -2.007  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       8.547  -8.870  -1.783  1.00  0.00           H  
ATOM    677  N   ALA A 170       4.341 -13.992   0.801  1.00  0.00           N  
ATOM    678  CA  ALA A 170       3.758 -15.242   1.273  1.00  0.00           C  
ATOM    679  C   ALA A 170       2.457 -15.552   0.539  1.00  0.00           C  
ATOM    680  O   ALA A 170       1.460 -14.838   0.776  1.00  0.00           O  
ATOM    681  CB  ALA A 170       3.517 -15.178   2.773  1.00  0.00           C  
ATOM    682  OXT ALA A 170       2.447 -16.507  -0.266  1.00  0.00           O  
ATOM    683  H   ALA A 170       3.784 -13.368   0.290  1.00  0.00           H  
ATOM    684  HA  ALA A 170       4.467 -16.033   1.078  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       4.436 -15.401   3.295  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       3.182 -14.187   3.042  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       2.763 -15.901   3.048  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL      16
ATOM      1  N   GLN A 126      -9.568  13.879   4.044  1.00  0.00           N  
ATOM      2  CA  GLN A 126      -8.095  13.936   4.232  1.00  0.00           C  
ATOM      3  C   GLN A 126      -7.396  12.825   3.454  1.00  0.00           C  
ATOM      4  O   GLN A 126      -6.682  13.085   2.487  1.00  0.00           O  
ATOM      5  CB  GLN A 126      -7.790  13.810   5.728  1.00  0.00           C  
ATOM      6  CG  GLN A 126      -7.305  15.104   6.360  1.00  0.00           C  
ATOM      7  CD  GLN A 126      -6.266  14.871   7.440  1.00  0.00           C  
ATOM      8  OE1 GLN A 126      -6.461  15.245   8.596  1.00  0.00           O  
ATOM      9  NE2 GLN A 126      -5.154  14.249   7.066  1.00  0.00           N  
ATOM     10  H1  GLN A 126      -9.865  12.890   4.162  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -10.002  14.492   4.763  1.00  0.00           H  
ATOM     12  H3  GLN A 126      -9.777  14.220   3.084  1.00  0.00           H  
ATOM     13  HA  GLN A 126      -7.739  14.891   3.877  1.00  0.00           H  
ATOM     14  HB2 GLN A 126      -8.688  13.498   6.241  1.00  0.00           H  
ATOM     15  HB3 GLN A 126      -7.028  13.058   5.868  1.00  0.00           H  
ATOM     16  HG2 GLN A 126      -6.868  15.724   5.592  1.00  0.00           H  
ATOM     17  HG3 GLN A 126      -8.150  15.614   6.799  1.00  0.00           H  
ATOM     18 HE21 GLN A 126      -5.067  13.980   6.128  1.00  0.00           H  
ATOM     19 HE22 GLN A 126      -4.466  14.085   7.744  1.00  0.00           H  
ATOM     20  N   ASN A 127      -7.607  11.585   3.885  1.00  0.00           N  
ATOM     21  CA  ASN A 127      -6.998  10.435   3.227  1.00  0.00           C  
ATOM     22  C   ASN A 127      -7.479  10.314   1.786  1.00  0.00           C  
ATOM     23  O   ASN A 127      -8.664  10.482   1.499  1.00  0.00           O  
ATOM     24  CB  ASN A 127      -7.323   9.151   3.995  1.00  0.00           C  
ATOM     25  CG  ASN A 127      -6.819   9.190   5.424  1.00  0.00           C  
ATOM     26  OD1 ASN A 127      -6.592  10.261   5.987  1.00  0.00           O  
ATOM     27  ND2 ASN A 127      -6.639   8.016   6.020  1.00  0.00           N  
ATOM     28  H   ASN A 127      -8.186  11.441   4.662  1.00  0.00           H  
ATOM     29  HA  ASN A 127      -5.929  10.582   3.227  1.00  0.00           H  
ATOM     30  HB2 ASN A 127      -8.394   9.013   4.015  1.00  0.00           H  
ATOM     31  HB3 ASN A 127      -6.864   8.313   3.492  1.00  0.00           H  
ATOM     32 HD21 ASN A 127      -6.840   7.204   5.511  1.00  0.00           H  
ATOM     33 HD22 ASN A 127      -6.314   8.012   6.944  1.00  0.00           H  
ATOM     34  N   ASN A 128      -6.550  10.024   0.881  1.00  0.00           N  
ATOM     35  CA  ASN A 128      -6.879   9.882  -0.533  1.00  0.00           C  
ATOM     36  C   ASN A 128      -7.410   8.482  -0.830  1.00  0.00           C  
ATOM     37  O   ASN A 128      -7.102   7.527  -0.118  1.00  0.00           O  
ATOM     38  CB  ASN A 128      -5.646  10.166  -1.395  1.00  0.00           C  
ATOM     39  CG  ASN A 128      -5.639  11.581  -1.943  1.00  0.00           C  
ATOM     40  OD1 ASN A 128      -6.691  12.192  -2.131  1.00  0.00           O  
ATOM     41  ND2 ASN A 128      -4.448  12.107  -2.202  1.00  0.00           N  
ATOM     42  H   ASN A 128      -5.622   9.902   1.170  1.00  0.00           H  
ATOM     43  HA  ASN A 128      -7.647  10.602  -0.768  1.00  0.00           H  
ATOM     44  HB2 ASN A 128      -4.758  10.027  -0.799  1.00  0.00           H  
ATOM     45  HB3 ASN A 128      -5.629   9.478  -2.227  1.00  0.00           H  
ATOM     46 HD21 ASN A 128      -3.652  11.563  -2.027  1.00  0.00           H  
ATOM     47 HD22 ASN A 128      -4.413  13.020  -2.557  1.00  0.00           H  
ATOM     48  N   ASP A 129      -8.209   8.372  -1.885  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -8.784   7.089  -2.277  1.00  0.00           C  
ATOM     50  C   ASP A 129      -7.722   6.186  -2.895  1.00  0.00           C  
ATOM     51  O   ASP A 129      -6.727   6.664  -3.439  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -9.928   7.303  -3.270  1.00  0.00           C  
ATOM     53  CG  ASP A 129     -11.022   8.190  -2.710  1.00  0.00           C  
ATOM     54  OD1 ASP A 129     -10.715   9.038  -1.846  1.00  0.00           O  
ATOM     55  OD2 ASP A 129     -12.187   8.037  -3.135  1.00  0.00           O  
ATOM     56  H   ASP A 129      -8.417   9.170  -2.414  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -9.172   6.615  -1.390  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -9.539   7.765  -4.166  1.00  0.00           H  
ATOM     59  HB3 ASP A 129     -10.361   6.346  -3.523  1.00  0.00           H  
ATOM     60  N   ALA A 130      -7.941   4.876  -2.808  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -7.005   3.900  -3.358  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.708   3.866  -2.557  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.379   2.862  -1.922  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -6.718   4.201  -4.824  1.00  0.00           C  
ATOM     65  H   ALA A 130      -8.754   4.558  -2.363  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.470   2.930  -3.302  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -7.115   5.174  -5.076  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -5.651   4.194  -4.992  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -7.186   3.451  -5.443  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.976   4.972  -2.597  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.711   5.083  -1.882  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.859   5.952  -0.637  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.746   6.801  -0.560  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.636   5.669  -2.801  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.686   4.644  -3.421  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.869   3.952  -2.339  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.465   3.625  -4.241  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.296   5.731  -3.124  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.410   4.091  -1.581  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -3.129   6.202  -3.601  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -2.047   6.373  -2.233  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -1.000   5.152  -4.083  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.936   4.516  -1.421  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.254   2.956  -2.180  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.163   3.895  -2.651  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.431   4.033  -4.501  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -1.918   3.394  -5.142  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.600   2.724  -3.660  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.979   5.735   0.336  1.00  0.00           N  
ATOM     90  CA  SER A 132      -3.005   6.498   1.579  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.682   7.231   1.791  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.680   6.922   1.145  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.289   5.573   2.765  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.598   5.776   3.268  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.293   5.045   0.214  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.798   7.226   1.504  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -3.195   4.545   2.446  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.578   5.771   3.554  1.00  0.00           H  
ATOM     99  HG  SER A 132      -5.220   5.243   2.767  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.660   8.217   2.705  1.00  0.00           N  
ATOM    101  CA  PRO A 133      -0.449   8.992   3.000  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.661   8.128   3.585  1.00  0.00           C  
ATOM    103  O   PRO A 133       1.800   8.163   3.119  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.920  10.027   4.028  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -2.159   9.447   4.619  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.806   8.651   3.522  1.00  0.00           C  
ATOM    107  HA  PRO A 133      -0.081   9.498   2.119  1.00  0.00           H  
ATOM    108  HB2 PRO A 133      -0.155  10.168   4.777  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -1.122  10.965   3.532  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -1.905   8.805   5.449  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.817  10.240   4.944  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -3.332   7.801   3.931  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.475   9.272   2.947  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.321   7.349   4.608  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.288   6.473   5.253  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.751   5.377   4.298  1.00  0.00           C  
ATOM    117  O   ALA A 134       2.885   4.905   4.380  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.690   5.866   6.514  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.602   7.364   4.934  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.140   7.073   5.538  1.00  0.00           H  
ATOM    121  HB1 ALA A 134      -0.329   6.203   6.627  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       0.707   4.788   6.440  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       1.269   6.176   7.372  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.864   4.982   3.391  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.175   3.945   2.416  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.199   4.438   1.400  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.113   3.706   1.022  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.092   3.481   1.669  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.178   3.077   2.669  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.230   2.328   0.726  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.834   1.841   3.470  1.00  0.00           C  
ATOM    132  H   ILE A 135      -0.023   5.398   3.376  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.587   3.097   2.947  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.452   4.307   1.075  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.337   3.886   3.365  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.095   2.881   2.135  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.300   2.188   0.680  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.235   1.425   1.091  1.00  0.00           H  
ATOM    139 HG23 ILE A 135      -0.146   2.554  -0.260  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.236   1.793   3.617  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.327   1.884   4.429  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -1.163   0.964   2.934  1.00  0.00           H  
ATOM    143  N   ARG A 136       2.043   5.684   0.964  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.960   6.269  -0.005  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.377   6.312   0.563  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.331   5.897  -0.094  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.476   7.668  -0.414  1.00  0.00           C  
ATOM    148  CG  ARG A 136       3.317   8.808   0.131  1.00  0.00           C  
ATOM    149  CD  ARG A 136       2.904  10.138  -0.477  1.00  0.00           C  
ATOM    150  NE  ARG A 136       1.559  10.534  -0.070  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       1.022  11.722  -0.337  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       1.715  12.635  -1.008  1.00  0.00           N  
ATOM    153  NH2 ARG A 136      -0.209  12.000   0.067  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.298   6.223   1.303  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.965   5.636  -0.875  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       2.481   7.734  -1.491  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       1.463   7.799  -0.062  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       3.191   8.856   1.200  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       4.353   8.620  -0.106  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       3.605  10.897  -0.162  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       2.933  10.049  -1.554  1.00  0.00           H  
ATOM    162  HE  ARG A 136       1.026   9.879   0.428  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       2.644  12.432  -1.316  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       1.306  13.526  -1.206  1.00  0.00           H  
ATOM    165 HH21 ARG A 136      -0.735  11.316   0.573  1.00  0.00           H  
ATOM    166 HH22 ARG A 136      -0.613  12.893  -0.133  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.502   6.802   1.791  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.801   6.878   2.448  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.388   5.478   2.592  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.562   5.248   2.303  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.664   7.546   3.822  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.851   7.307   4.744  1.00  0.00           C  
ATOM    173  CD  ARG A 137       6.766   8.159   6.000  1.00  0.00           C  
ATOM    174  NE  ARG A 137       7.801   9.190   6.033  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       8.203   9.804   7.144  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       7.658   9.497   8.315  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       9.153  10.727   7.083  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.704   7.107   2.271  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.456   7.472   1.826  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.556   8.611   3.680  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.777   7.165   4.305  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       6.866   6.265   5.029  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       7.760   7.549   4.214  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       5.797   8.635   6.034  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       6.881   7.518   6.862  1.00  0.00           H  
ATOM    186  HE  ARG A 137       8.221   9.436   5.182  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       6.941   8.803   8.368  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       7.965   9.963   9.145  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       9.567  10.962   6.203  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       9.454  11.189   7.918  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.550   4.546   3.031  1.00  0.00           N  
ATOM    192  CA  LEU A 138       5.964   3.160   3.207  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.470   2.580   1.890  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.537   1.970   1.836  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.795   2.323   3.730  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.091   0.834   3.899  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.335   0.632   4.749  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.898   0.122   4.521  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.625   4.795   3.236  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.766   3.139   3.930  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.495   2.721   4.688  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       3.970   2.424   3.041  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.274   0.398   2.928  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       7.169   1.140   4.290  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.164   1.038   5.736  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       6.552  -0.423   4.825  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       2.985   0.516   4.099  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       3.963  -0.936   4.316  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.900   0.281   5.589  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.692   2.778   0.830  1.00  0.00           N  
ATOM    211  CA  LEU A 139       6.057   2.278  -0.489  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.371   2.892  -0.959  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.254   2.191  -1.452  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.952   2.588  -1.500  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.711   1.700  -1.401  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.636   2.182  -2.361  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       4.069   0.246  -1.680  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.853   3.272   0.937  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.178   1.208  -0.418  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.645   3.615  -1.362  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.362   2.484  -2.494  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.312   1.761  -0.400  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       3.090   2.763  -3.150  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       2.127   1.330  -2.787  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.925   2.795  -1.826  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       5.144   0.131  -1.680  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.641  -0.383  -0.914  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.677  -0.044  -2.644  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.493   4.205  -0.806  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.700   4.911  -1.218  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.918   4.401  -0.457  1.00  0.00           C  
ATOM    232  O   ALA A 140      11.032   4.397  -0.979  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.534   6.408  -1.009  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.755   4.713  -0.409  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.847   4.733  -2.274  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       9.036   6.704  -0.099  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.482   6.647  -0.933  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       8.963   6.939  -1.846  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.698   3.970   0.780  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.777   3.458   1.612  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.246   2.095   1.118  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.443   1.809   1.103  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.324   3.361   3.070  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.169   4.712   3.750  1.00  0.00           C  
ATOM    245  CD  GLU A 141      11.499   5.319   4.152  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      12.331   5.571   3.256  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      11.707   5.543   5.363  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.790   3.999   1.143  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.596   4.152   1.544  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.373   2.851   3.107  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.053   2.785   3.623  1.00  0.00           H  
ATOM    252  HG2 GLU A 141       9.672   5.387   3.070  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.564   4.586   4.636  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.298   1.258   0.714  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.617  -0.076   0.217  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.752  -0.078  -1.305  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.737  -1.136  -1.934  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.537  -1.072   0.644  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.527  -1.348   2.115  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.424  -2.197   2.728  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.721  -0.882   3.100  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.170  -2.243   4.024  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.141  -1.454   4.275  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.360   1.544   0.749  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.560  -0.372   0.650  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.568  -0.680   0.373  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.699  -2.008   0.130  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.140  -2.694   2.280  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.899  -0.189   2.981  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.710  -2.826   4.754  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.691  -1.370   5.142  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.884   1.110  -1.893  1.00  0.00           N  
ATOM    273  CA  ASN A 143      11.021   1.236  -3.341  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.900   0.494  -4.063  1.00  0.00           C  
ATOM    275  O   ASN A 143      10.083   0.002  -5.177  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.379   0.699  -3.795  1.00  0.00           C  
ATOM    277  CG  ASN A 143      13.034   1.587  -4.836  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      13.390   1.131  -5.922  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      13.193   2.864  -4.508  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.889   1.920  -1.343  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.958   2.285  -3.589  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      13.037   0.635  -2.941  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      12.249  -0.286  -4.219  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      12.885   3.158  -3.626  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      13.612   3.461  -5.162  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.739   0.413  -3.419  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.591  -0.275  -4.000  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.603   0.714  -4.609  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.682   1.919  -4.367  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.880  -1.123  -2.939  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.306  -2.592  -2.869  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.336  -3.384  -2.007  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.394  -3.200  -4.262  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.655   0.822  -2.531  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.956  -0.922  -4.781  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       7.061  -0.673  -1.973  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.819  -1.091  -3.137  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.282  -2.653  -2.412  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       6.021  -2.778  -1.171  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.473  -3.659  -2.598  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.822  -4.277  -1.644  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.629  -2.770  -4.891  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.366  -2.993  -4.685  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       7.249  -4.268  -4.198  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.667   0.189  -5.392  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.650   1.011  -6.034  1.00  0.00           C  
ATOM    307  C   ASP A 145       3.262   0.427  -5.789  1.00  0.00           C  
ATOM    308  O   ASP A 145       3.001  -0.732  -6.111  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.918   1.112  -7.537  1.00  0.00           C  
ATOM    310  CG  ASP A 145       4.286   2.344  -8.155  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       3.143   2.676  -7.779  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       4.936   2.976  -9.015  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.658  -0.780  -5.538  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.696   1.998  -5.600  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.984   1.154  -7.705  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       4.515   0.237  -8.028  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.376   1.234  -5.212  1.00  0.00           N  
ATOM    318  CA  ALA A 146       1.015   0.793  -4.921  1.00  0.00           C  
ATOM    319  C   ALA A 146       0.347   0.195  -6.155  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.561  -0.628  -6.042  1.00  0.00           O  
ATOM    321  CB  ALA A 146       0.192   1.949  -4.376  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.644   2.146  -4.976  1.00  0.00           H  
ATOM    323  HA  ALA A 146       1.071   0.032  -4.154  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.504   2.868  -4.850  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -0.854   1.773  -4.583  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.340   2.023  -3.309  1.00  0.00           H  
ATOM    327  N   SER A 147       0.805   0.608  -7.335  1.00  0.00           N  
ATOM    328  CA  SER A 147       0.251   0.103  -8.587  1.00  0.00           C  
ATOM    329  C   SER A 147       0.254  -1.423  -8.603  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.586  -2.051  -9.248  1.00  0.00           O  
ATOM    331  CB  SER A 147       1.052   0.638  -9.775  1.00  0.00           C  
ATOM    332  OG  SER A 147       2.397   0.192  -9.727  1.00  0.00           O  
ATOM    333  H   SER A 147       1.533   1.262  -7.364  1.00  0.00           H  
ATOM    334  HA  SER A 147      -0.768   0.451  -8.664  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.604   0.292 -10.695  1.00  0.00           H  
ATOM    336  HB3 SER A 147       1.043   1.719  -9.755  1.00  0.00           H  
ATOM    337  HG  SER A 147       2.961   0.828 -10.173  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.203  -2.012  -7.881  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.316  -3.462  -7.800  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.488  -4.011  -6.643  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.058  -5.165  -6.665  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.775  -3.868  -7.644  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.840  -1.456  -7.386  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.946  -3.879  -8.726  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.389  -3.258  -8.290  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       2.890  -4.907  -7.915  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.080  -3.727  -6.618  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.270  -3.176  -5.631  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.505  -3.574  -4.463  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.994  -3.334  -4.682  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.391  -2.340  -5.289  1.00  0.00           O  
ATOM    352  CB  ILE A 149      -0.051  -2.808  -3.207  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.468  -2.897  -3.049  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.749  -3.350  -1.971  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.027  -1.929  -2.029  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.640  -2.269  -5.671  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.338  -4.628  -4.297  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.332  -1.771  -3.323  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.733  -3.896  -2.736  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       1.935  -2.686  -4.000  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -0.733  -4.430  -1.992  1.00  0.00           H  
ATOM    362 HG22 ILE A 149      -0.239  -3.000  -1.085  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -1.772  -3.006  -1.955  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.515  -2.063  -1.087  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       3.082  -2.116  -1.895  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       1.883  -0.917  -2.377  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.815  -4.252  -4.182  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.261  -4.140  -4.320  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.874  -3.473  -3.094  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.465  -3.735  -1.963  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.884  -5.523  -4.528  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -4.931  -5.956  -5.983  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -3.625  -6.603  -6.415  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -3.827  -7.524  -7.608  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -2.986  -8.749  -7.512  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.438  -5.023  -3.707  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.465  -3.530  -5.188  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.306  -6.251  -3.977  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.893  -5.511  -4.144  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -5.733  -6.668  -6.111  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -5.115  -5.089  -6.601  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -2.924  -5.827  -6.688  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -3.229  -7.177  -5.591  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -4.866  -7.815  -7.650  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -3.567  -6.988  -8.509  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -3.061  -9.161  -6.561  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -3.300  -9.454  -8.209  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -1.990  -8.513  -7.697  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.854  -2.606  -3.326  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.506  -1.914  -2.230  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.658  -2.702  -1.648  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.635  -2.989  -2.338  1.00  0.00           O  
ATOM    393  H   GLY A 151      -6.138  -2.437  -4.248  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.875  -0.965  -2.587  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.783  -1.737  -1.451  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.540  -3.057  -0.373  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.582  -3.825   0.300  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.226  -3.028   1.431  1.00  0.00           C  
ATOM    399  O   THR A 152      -9.736  -3.605   2.391  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.008  -5.133   0.847  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -7.222  -4.891   2.000  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.142  -5.870  -0.152  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.731  -2.800   0.123  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.342  -4.057  -0.431  1.00  0.00           H  
ATOM    405  HB  THR A 152      -8.824  -5.785   1.123  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -6.651  -4.135   1.847  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -6.560  -5.159  -0.719  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -6.479  -6.542   0.373  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -7.771  -6.438  -0.823  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.206  -1.704   1.316  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.800  -0.867   2.341  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.196  -0.409   1.971  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.694  -0.727   0.891  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.789  -1.289   0.529  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.177   0.001   2.491  1.00  0.00           H  
ATOM    416  HA3 GLY A 153      -9.849  -1.425   3.264  1.00  0.00           H  
ATOM    417  N   VAL A 154     -11.828   0.341   2.865  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.173   0.842   2.620  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.213   1.701   1.362  1.00  0.00           C  
ATOM    420  O   VAL A 154     -12.945   2.902   1.409  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.691   1.670   3.811  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.158   2.024   3.618  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.484   0.916   5.116  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.379   0.563   3.708  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.827  -0.007   2.486  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.125   2.589   3.858  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.334   2.275   2.583  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.772   1.180   3.894  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.409   2.871   4.242  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -13.820  -0.105   4.998  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.435   0.922   5.373  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.052   1.393   5.901  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.552   1.081   0.237  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.623   1.809  -1.016  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.595   1.349  -2.038  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.572   1.854  -3.161  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.757   0.122   0.257  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.466   2.859  -0.817  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.608   1.679  -1.436  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.749   0.390  -1.666  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.746  -0.102  -2.596  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.359   0.456  -2.333  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.476   0.351  -3.184  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.807   0.011  -0.763  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -11.045   0.168  -3.599  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.706  -1.178  -2.524  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.161   1.054  -1.162  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -7.860   1.626  -0.809  1.00  0.00           C  
ATOM    449  C   ARG A 157      -7.061   0.663   0.062  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.576   0.127   1.038  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.014   2.971  -0.080  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.414   3.264   0.444  1.00  0.00           C  
ATOM    453  CD  ARG A 157      -9.659   2.588   1.783  1.00  0.00           C  
ATOM    454  NE  ARG A 157      -9.556   3.527   2.898  1.00  0.00           N  
ATOM    455  CZ  ARG A 157     -10.385   4.553   3.084  1.00  0.00           C  
ATOM    456  NH1 ARG A 157     -11.379   4.776   2.235  1.00  0.00           N  
ATOM    457  NH2 ARG A 157     -10.217   5.358   4.125  1.00  0.00           N  
ATOM    458  H   ARG A 157      -9.899   1.107  -0.521  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.316   1.787  -1.727  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -7.339   2.981   0.760  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -7.736   3.763  -0.760  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.523   4.331   0.569  1.00  0.00           H  
ATOM    463  HG3 ARG A 157     -10.142   2.909  -0.268  1.00  0.00           H  
ATOM    464  HD2 ARG A 157     -10.649   2.157   1.779  1.00  0.00           H  
ATOM    465  HD3 ARG A 157      -8.928   1.806   1.915  1.00  0.00           H  
ATOM    466  HE  ARG A 157      -8.831   3.387   3.541  1.00  0.00           H  
ATOM    467 HH11 ARG A 157     -11.511   4.172   1.449  1.00  0.00           H  
ATOM    468 HH12 ARG A 157     -11.997   5.548   2.381  1.00  0.00           H  
ATOM    469 HH21 ARG A 157      -9.470   5.195   4.768  1.00  0.00           H  
ATOM    470 HH22 ARG A 157     -10.839   6.129   4.265  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.797   0.451  -0.288  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.945  -0.450   0.479  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.465   0.212   1.765  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.275   1.427   1.818  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.751  -0.904  -0.360  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.680   0.154  -0.610  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -1.335  -0.520  -0.797  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.034   0.998  -1.827  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.428   0.909  -1.074  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -5.535  -1.316   0.738  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.286  -1.740   0.143  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -4.115  -1.243  -1.317  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -2.613   0.806   0.248  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -1.380  -1.519  -0.389  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -1.103  -0.570  -1.849  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -0.574   0.048  -0.285  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -3.827   0.517  -2.382  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.362   1.975  -1.504  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -2.165   1.101  -2.460  1.00  0.00           H  
ATOM    490  N   THR A 159      -4.272  -0.597   2.802  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.815  -0.091   4.093  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.405  -0.579   4.403  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.827  -1.370   3.654  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.768  -0.524   5.213  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -4.397  -1.790   5.730  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.214  -0.619   4.776  1.00  0.00           C  
ATOM    497  H   THR A 159      -4.443  -1.557   2.696  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.805   0.987   4.041  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.714   0.198   6.016  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -4.301  -2.417   5.009  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.333  -0.130   3.821  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.493  -1.659   4.688  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.843  -0.137   5.509  1.00  0.00           H  
ATOM    504  N   ARG A 160      -1.858  -0.109   5.520  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.519  -0.502   5.938  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.406  -2.022   6.020  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.685  -2.581   5.894  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.178   0.123   7.292  1.00  0.00           C  
ATOM    509  CG  ARG A 160       1.296   0.018   7.657  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.916   1.387   7.884  1.00  0.00           C  
ATOM    511  NE  ARG A 160       3.375   1.347   7.810  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       4.152   0.836   8.763  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       3.615   0.321   9.862  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       5.469   0.839   8.616  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.370   0.513   6.079  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.178  -0.139   5.197  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.449   1.168   7.271  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -0.753  -0.375   8.059  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.391  -0.563   8.562  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.821  -0.478   6.853  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       1.547   2.065   7.129  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.624   1.744   8.861  1.00  0.00           H  
ATOM    523  HE  ARG A 160       3.798   1.720   7.008  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       2.622   0.314   9.979  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       4.204  -0.061  10.574  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       5.880   1.226   7.790  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       6.053   0.456   9.331  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.541  -2.685   6.223  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.567  -4.140   6.312  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.331  -4.760   4.940  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.637  -5.769   4.813  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -2.907  -4.616   6.879  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -2.783  -5.816   7.804  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -4.044  -6.658   7.838  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -4.848  -6.561   6.887  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -4.227  -7.413   8.814  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.383  -2.186   6.309  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -0.774  -4.447   6.976  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.358  -3.806   7.432  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.556  -4.886   6.059  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -1.966  -6.433   7.464  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -2.576  -5.463   8.803  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.908  -4.142   3.914  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.754  -4.625   2.549  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.326  -4.413   2.066  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.243  -5.262   1.378  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.732  -3.906   1.617  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -4.165  -4.357   1.822  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.482  -5.510   1.464  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.971  -3.556   2.342  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.444  -3.338   4.080  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.973  -5.681   2.542  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.680  -2.843   1.800  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.455  -4.104   0.591  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.250  -3.275   2.439  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.617  -2.948   2.051  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.607  -3.937   2.657  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.419  -4.532   1.949  1.00  0.00           O  
ATOM    559  CB  VAL A 163       2.001  -1.523   2.488  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.331  -1.113   1.873  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.906  -0.537   2.113  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.257  -2.642   2.990  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.682  -3.004   0.974  1.00  0.00           H  
ATOM    564  HB  VAL A 163       2.110  -1.515   3.564  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.305  -1.290   0.809  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.507  -0.064   2.061  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.126  -1.696   2.315  1.00  0.00           H  
ATOM    568 HG21 VAL A 163       0.298  -0.956   1.324  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.289  -0.342   2.977  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.353   0.385   1.774  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.531  -4.110   3.973  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.420  -5.030   4.674  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.234  -6.455   4.164  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.198  -7.210   4.036  1.00  0.00           O  
ATOM    575  CB  GLU A 164       3.159  -4.976   6.181  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.454  -3.621   6.801  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.728  -3.620   7.624  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       4.823  -4.427   8.572  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       5.631  -2.812   7.319  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.862  -3.610   4.484  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.436  -4.721   4.482  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       2.121  -5.213   6.364  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.779  -5.714   6.668  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       3.554  -2.891   6.011  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.629  -3.345   7.442  1.00  0.00           H  
ATOM    586  N   LYS A 165       1.988  -6.816   3.874  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.674  -8.151   3.377  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.244  -8.357   1.977  1.00  0.00           C  
ATOM    589  O   LYS A 165       2.623  -9.468   1.608  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.161  -8.368   3.361  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.432  -8.631   4.735  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -0.737 -10.107   4.940  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -1.294 -10.374   6.328  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -2.685  -9.861   6.477  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.262  -6.169   3.997  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.126  -8.868   4.046  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.313  -7.489   2.951  1.00  0.00           H  
ATOM    598  HB3 LYS A 165      -0.063  -9.214   2.727  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.274  -8.314   5.488  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -1.347  -8.067   4.837  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -1.464 -10.419   4.205  1.00  0.00           H  
ATOM    602  HD3 LYS A 165       0.174 -10.674   4.811  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -1.292 -11.439   6.505  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -0.660  -9.888   7.056  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -2.862  -9.102   5.789  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -3.368 -10.629   6.313  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -2.825  -9.485   7.436  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.304  -7.278   1.204  1.00  0.00           N  
ATOM    609  CA  HIS A 166       2.828  -7.339  -0.156  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.337  -7.562  -0.147  1.00  0.00           C  
ATOM    611  O   HIS A 166       4.856  -8.394  -0.891  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.495  -6.053  -0.912  1.00  0.00           C  
ATOM    613  CG  HIS A 166       2.948  -6.062  -2.339  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.094  -6.281  -3.400  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.176  -5.877  -2.879  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       2.776  -6.231  -4.529  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.041  -5.986  -4.242  1.00  0.00           N  
ATOM    618  H   HIS A 166       1.988  -6.419   1.555  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.356  -8.173  -0.655  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.425  -5.907  -0.906  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       2.971  -5.219  -0.416  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.131  -6.450  -3.333  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.091  -5.679  -2.339  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.369  -6.365  -5.520  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       4.748  -5.819  -4.899  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.036  -6.814   0.700  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.486  -6.929   0.805  1.00  0.00           C  
ATOM    628  C   LEU A 167       6.888  -8.335   1.238  1.00  0.00           C  
ATOM    629  O   LEU A 167       7.913  -8.860   0.803  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.030  -5.901   1.800  1.00  0.00           C  
ATOM    631  CG  LEU A 167       6.749  -4.441   1.440  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.538  -3.613   2.697  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       7.888  -3.871   0.608  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.565  -6.168   1.268  1.00  0.00           H  
ATOM    635  HA  LEU A 167       6.905  -6.732  -0.170  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.593  -6.103   2.768  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.099  -6.032   1.871  1.00  0.00           H  
ATOM    638  HG  LEU A 167       5.845  -4.390   0.851  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       6.116  -4.236   3.472  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.486  -3.217   3.031  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       5.863  -2.798   2.483  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       8.149  -4.570  -0.172  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       7.578  -2.936   0.166  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       8.746  -3.701   1.241  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.074  -8.940   2.099  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.345 -10.285   2.591  1.00  0.00           C  
ATOM    647  C   ALA A 168       6.380 -11.292   1.447  1.00  0.00           C  
ATOM    648  O   ALA A 168       7.090 -12.296   1.512  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.301 -10.687   3.621  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.272  -8.469   2.409  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.311 -10.273   3.077  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       5.598 -11.614   4.091  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       4.347 -10.821   3.135  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       5.218  -9.914   4.371  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.607 -11.020   0.400  1.00  0.00           N  
ATOM    656  CA  LYS A 169       5.551 -11.904  -0.757  1.00  0.00           C  
ATOM    657  C   LYS A 169       5.055 -13.291  -0.357  1.00  0.00           C  
ATOM    658  O   LYS A 169       5.433 -14.294  -0.962  1.00  0.00           O  
ATOM    659  CB  LYS A 169       6.929 -12.008  -1.413  1.00  0.00           C  
ATOM    660  CG  LYS A 169       7.113 -11.071  -2.595  1.00  0.00           C  
ATOM    661  CD  LYS A 169       7.676 -11.800  -3.806  1.00  0.00           C  
ATOM    662  CE  LYS A 169       9.194 -11.720  -3.850  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       9.669 -10.757  -4.880  1.00  0.00           N  
ATOM    664  H   LYS A 169       5.063 -10.205   0.407  1.00  0.00           H  
ATOM    665  HA  LYS A 169       4.855 -11.477  -1.466  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       7.683 -11.773  -0.675  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       7.078 -13.021  -1.755  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       6.155 -10.646  -2.858  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       7.793 -10.281  -2.313  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       7.382 -12.837  -3.757  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       7.274 -11.352  -4.703  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       9.554 -11.404  -2.881  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       9.586 -12.700  -4.077  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       8.946 -10.636  -5.618  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       9.862  -9.832  -4.443  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169      10.543 -11.107  -5.322  1.00  0.00           H  
ATOM    677  N   ALA A 170       4.206 -13.340   0.664  1.00  0.00           N  
ATOM    678  CA  ALA A 170       3.659 -14.602   1.144  1.00  0.00           C  
ATOM    679  C   ALA A 170       2.312 -14.394   1.827  1.00  0.00           C  
ATOM    680  O   ALA A 170       2.028 -13.248   2.236  1.00  0.00           O  
ATOM    681  CB  ALA A 170       4.638 -15.271   2.098  1.00  0.00           C  
ATOM    682  OXT ALA A 170       1.551 -15.377   1.946  1.00  0.00           O  
ATOM    683  H   ALA A 170       3.941 -12.505   1.106  1.00  0.00           H  
ATOM    684  HA  ALA A 170       3.524 -15.252   0.292  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       5.632 -14.886   1.923  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       4.345 -15.066   3.117  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       4.632 -16.338   1.930  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL      17
ATOM      1  N   GLN A 126     -10.455  14.986  -8.545  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -11.245  14.426  -9.672  1.00  0.00           C  
ATOM      3  C   GLN A 126     -11.483  12.931  -9.491  1.00  0.00           C  
ATOM      4  O   GLN A 126     -12.617  12.459  -9.558  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -10.487  14.687 -10.975  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -11.392  15.025 -12.148  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -10.767  14.680 -13.486  1.00  0.00           C  
ATOM      8  OE1 GLN A 126      -9.554  14.503 -13.590  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -11.597  14.583 -14.519  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -10.941  14.733  -7.660  1.00  0.00           H  
ATOM     11  H2  GLN A 126      -9.504  14.565  -8.585  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -10.411  16.017  -8.668  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -12.198  14.933  -9.708  1.00  0.00           H  
ATOM     14  HB2 GLN A 126      -9.806  15.511 -10.823  1.00  0.00           H  
ATOM     15  HB3 GLN A 126      -9.918  13.804 -11.230  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -12.314  14.474 -12.047  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -11.603  16.085 -12.128  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -12.551  14.736 -14.361  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -11.220  14.360 -15.395  1.00  0.00           H  
ATOM     20  N   ASN A 127     -10.403  12.189  -9.261  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -10.494  10.746  -9.070  1.00  0.00           C  
ATOM     22  C   ASN A 127     -10.273  10.375  -7.608  1.00  0.00           C  
ATOM     23  O   ASN A 127      -9.478  11.007  -6.910  1.00  0.00           O  
ATOM     24  CB  ASN A 127      -9.470  10.028  -9.951  1.00  0.00           C  
ATOM     25  CG  ASN A 127      -8.044  10.426  -9.620  1.00  0.00           C  
ATOM     26  OD1 ASN A 127      -7.789  11.532  -9.145  1.00  0.00           O  
ATOM     27  ND2 ASN A 127      -7.105   9.520  -9.870  1.00  0.00           N  
ATOM     28  H   ASN A 127      -9.525  12.622  -9.219  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -11.486  10.436  -9.361  1.00  0.00           H  
ATOM     30  HB2 ASN A 127      -9.567   8.963  -9.811  1.00  0.00           H  
ATOM     31  HB3 ASN A 127      -9.661  10.271 -10.986  1.00  0.00           H  
ATOM     32 HD21 ASN A 127      -7.380   8.659 -10.249  1.00  0.00           H  
ATOM     33 HD22 ASN A 127      -6.175   9.750  -9.665  1.00  0.00           H  
ATOM     34  N   ASN A 128     -10.980   9.348  -7.148  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -10.861   8.894  -5.769  1.00  0.00           C  
ATOM     36  C   ASN A 128      -9.468   8.332  -5.500  1.00  0.00           C  
ATOM     37  O   ASN A 128      -9.081   7.308  -6.063  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -11.920   7.831  -5.466  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -12.568   8.033  -4.110  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -12.155   8.892  -3.332  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -13.592   7.237  -3.819  1.00  0.00           N  
ATOM     42  H   ASN A 128     -11.597   8.884  -7.753  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -11.023   9.744  -5.124  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -12.691   7.875  -6.221  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -11.459   6.855  -5.484  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -13.867   6.575  -4.487  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -14.029   7.345  -2.949  1.00  0.00           H  
ATOM     48  N   ASP A 129      -8.720   9.010  -4.636  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -7.369   8.579  -4.293  1.00  0.00           C  
ATOM     50  C   ASP A 129      -7.401   7.397  -3.330  1.00  0.00           C  
ATOM     51  O   ASP A 129      -7.889   7.513  -2.206  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -6.586   9.737  -3.671  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -5.099   9.451  -3.585  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -4.503   9.093  -4.623  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -4.532   9.583  -2.481  1.00  0.00           O  
ATOM     56  H   ASP A 129      -9.083   9.819  -4.220  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -6.877   8.272  -5.204  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -6.727  10.624  -4.271  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -6.957   9.920  -2.673  1.00  0.00           H  
ATOM     60  N   ALA A 130      -6.879   6.260  -3.779  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.849   5.057  -2.956  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.489   4.885  -2.282  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.084   3.767  -1.958  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -7.184   3.835  -3.798  1.00  0.00           C  
ATOM     65  H   ALA A 130      -6.505   6.230  -4.683  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.607   5.156  -2.192  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -7.519   4.152  -4.775  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -7.966   3.269  -3.316  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -6.304   3.215  -3.903  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.791   5.996  -2.075  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.479   5.969  -1.439  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.473   6.821  -0.173  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.134   7.858  -0.107  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.409   6.471  -2.412  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.623   5.371  -3.130  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.997   4.419  -2.124  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.525   4.616  -4.094  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.168   6.857  -2.354  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.259   4.946  -1.173  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.891   7.086  -3.159  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.708   7.082  -1.864  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.825   5.824  -3.703  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.965   4.889  -1.153  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.586   3.515  -2.068  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.008   4.174  -2.438  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.424   4.308  -3.580  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -2.788   5.259  -4.922  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.006   3.745  -4.466  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.725   6.376   0.831  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.635   7.098   2.096  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.218   7.618   2.329  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.248   7.044   1.834  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.056   6.192   3.255  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.432   6.352   3.554  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.221   5.542   0.720  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.310   7.938   2.045  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -2.877   5.161   2.986  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.477   6.441   4.131  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.951   6.207   2.760  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.081   8.717   3.091  1.00  0.00           N  
ATOM    101  CA  PRO A 133       0.225   9.313   3.390  1.00  0.00           C  
ATOM    102  C   PRO A 133       1.218   8.291   3.929  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.347   8.192   3.447  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.098  10.361   4.456  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.524  10.718   4.216  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.188   9.463   3.721  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.646   9.797   2.522  1.00  0.00           H  
ATOM    108  HB2 PRO A 133       0.042   9.933   5.439  1.00  0.00           H  
ATOM    109  HB3 PRO A 133       0.549  11.216   4.334  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -1.981  11.046   5.138  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -1.586  11.494   3.468  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -2.606   8.907   4.547  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -2.953   9.700   2.997  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.791   7.531   4.931  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.641   6.515   5.535  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.992   5.423   4.530  1.00  0.00           C  
ATOM    117  O   ALA A 134       3.061   4.816   4.603  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.959   5.914   6.755  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.119   7.655   5.271  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.551   6.995   5.863  1.00  0.00           H  
ATOM    121  HB1 ALA A 134      -0.113   5.979   6.637  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.248   4.878   6.855  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       1.258   6.456   7.639  1.00  0.00           H  
ATOM    124  N   ILE A 135       1.083   5.177   3.591  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.296   4.157   2.571  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.290   4.628   1.516  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.147   3.862   1.078  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.025   3.766   1.880  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.090   3.424   2.923  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.194   2.595   0.931  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.758   2.199   3.747  1.00  0.00           C  
ATOM    132  H   ILE A 135       0.251   5.693   3.584  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.697   3.279   3.058  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.361   4.610   1.296  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.202   4.258   3.600  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.031   3.244   2.422  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.254   2.418   0.812  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.275   1.710   1.335  1.00  0.00           H  
ATOM    139 HG23 ILE A 135      -0.241   2.825  -0.031  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.288   2.219   4.016  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.361   2.193   4.643  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.963   1.310   3.169  1.00  0.00           H  
ATOM    143  N   ARG A 136       2.179   5.891   1.113  1.00  0.00           N  
ATOM    144  CA  ARG A 136       3.084   6.444   0.113  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.513   6.427   0.644  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.440   6.004  -0.048  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.643   7.862  -0.284  1.00  0.00           C  
ATOM    148  CG  ARG A 136       3.549   8.971   0.224  1.00  0.00           C  
ATOM    149  CD  ARG A 136       3.210  10.310  -0.416  1.00  0.00           C  
ATOM    150  NE  ARG A 136       2.958  11.348   0.583  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       1.746  11.677   1.029  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       0.667  11.048   0.578  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       1.614  12.638   1.932  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.481   6.461   1.498  1.00  0.00           H  
ATOM    155  HA  ARG A 136       3.039   5.808  -0.755  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       2.611   7.924  -1.361  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       1.649   8.035   0.103  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       3.433   9.053   1.294  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       4.571   8.719  -0.012  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       4.041  10.617  -1.034  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       2.332  10.191  -1.031  1.00  0.00           H  
ATOM    162  HE  ARG A 136       3.734  11.828   0.939  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       0.756  10.320  -0.099  1.00  0.00           H  
ATOM    164 HH12 ARG A 136      -0.237  11.304   0.920  1.00  0.00           H  
ATOM    165 HH21 ARG A 136       2.423  13.114   2.278  1.00  0.00           H  
ATOM    166 HH22 ARG A 136       0.705  12.888   2.268  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.680   6.868   1.886  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.990   6.879   2.520  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.523   5.454   2.600  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.647   5.170   2.184  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.890   7.498   3.921  1.00  0.00           C  
ATOM    172  CG  ARG A 137       7.103   7.249   4.805  1.00  0.00           C  
ATOM    173  CD  ARG A 137       8.010   8.468   4.866  1.00  0.00           C  
ATOM    174  NE  ARG A 137       8.510   8.845   3.545  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       9.264   9.918   3.317  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       9.609  10.721   4.317  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       9.676  10.190   2.087  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.900   7.175   2.393  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.655   7.474   1.912  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.761   8.565   3.819  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       5.021   7.089   4.417  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       6.765   7.016   5.803  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       7.663   6.415   4.411  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       7.453   9.295   5.279  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       8.850   8.244   5.507  1.00  0.00           H  
ATOM    186  HE  ARG A 137       8.270   8.270   2.789  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       9.303  10.521   5.248  1.00  0.00           H  
ATOM    188 HH12 ARG A 137      10.176  11.525   4.139  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       9.419   9.588   1.330  1.00  0.00           H  
ATOM    190 HH22 ARG A 137      10.242  10.995   1.915  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.696   4.561   3.132  1.00  0.00           N  
ATOM    192  CA  LEU A 138       6.058   3.156   3.266  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.473   2.574   1.917  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.499   1.903   1.807  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.878   2.365   3.833  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.106   0.860   3.951  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.354   0.576   4.768  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.894   0.185   4.577  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.814   4.856   3.437  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.891   3.088   3.948  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.650   2.753   4.814  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       4.022   2.525   3.193  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.249   0.447   2.964  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       6.340   1.175   5.665  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.381  -0.471   5.033  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       7.229   0.822   4.185  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       2.993   0.568   4.120  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       3.953  -0.881   4.418  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.874   0.391   5.637  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.666   2.837   0.893  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.946   2.343  -0.450  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.252   2.922  -0.983  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.084   2.202  -1.532  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.799   2.699  -1.398  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.548   1.829  -1.263  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.433   2.362  -2.150  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       3.861   0.380  -1.609  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.864   3.379   1.044  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.038   1.270  -0.396  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.518   3.726  -1.219  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.160   2.615  -2.413  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.200   1.864  -0.242  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.859   2.948  -2.951  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.879   1.534  -2.565  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.771   2.981  -1.564  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       4.929   0.224  -1.583  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.385  -0.270  -0.890  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.489   0.156  -2.597  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.425   4.229  -0.816  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.630   4.901  -1.282  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.869   4.339  -0.595  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.964   4.357  -1.155  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.525   6.400  -1.043  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.726   4.753  -0.371  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.715   4.736  -2.346  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       9.506   6.802  -0.835  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       8.120   6.878  -1.922  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       7.875   6.585  -0.200  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.686   3.837   0.623  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.787   3.268   1.385  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.243   1.947   0.778  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.440   1.702   0.624  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.374   3.060   2.843  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.272   4.352   3.637  1.00  0.00           C  
ATOM    245  CD  GLU A 141      11.629   4.931   3.985  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      12.595   4.668   3.239  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      11.725   5.648   5.003  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.792   3.851   1.017  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.604   3.967   1.348  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.411   2.572   2.865  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.102   2.424   3.324  1.00  0.00           H  
ATOM    252  HG2 GLU A 141       9.727   5.078   3.052  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.735   4.154   4.553  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.282   1.099   0.431  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.587  -0.197  -0.163  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.561  -0.122  -1.690  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.460  -1.145  -2.367  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.590  -1.251   0.323  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.458  -1.307   1.814  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.381  -1.927   2.629  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.502  -0.815   2.639  1.00  0.00           C  
ATOM    262  CE1 HIS A 142       9.999  -1.816   3.889  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       8.863  -1.146   3.922  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.347   1.350   0.575  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.579  -0.481   0.153  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.616  -1.032  -0.088  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.910  -2.224  -0.020  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.196  -2.382   2.329  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.618  -0.267   2.341  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.527  -2.206   4.746  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.401  -0.854   4.736  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.651   1.094  -2.226  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.637   1.296  -3.672  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.457   0.574  -4.315  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.538   0.127  -5.458  1.00  0.00           O  
ATOM    276  CB  ASN A 143      11.948   0.805  -4.289  1.00  0.00           C  
ATOM    277  CG  ASN A 143      13.136   1.648  -3.869  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      13.761   1.391  -2.840  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      13.455   2.660  -4.666  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.729   1.873  -1.639  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.539   2.356  -3.857  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.125  -0.214  -3.978  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      11.867   0.839  -5.366  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      12.911   2.805  -5.469  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      14.218   3.222  -4.419  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.363   0.460  -3.569  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.169  -0.213  -4.068  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.145   0.789  -4.591  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.243   1.989  -4.332  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.534  -1.067  -2.964  1.00  0.00           C  
ATOM    291  CG  LEU A 144       6.927  -2.547  -2.960  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.009  -3.337  -2.041  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       6.890  -3.126  -4.368  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.360   0.835  -2.662  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.469  -0.856  -4.880  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.810  -0.643  -2.010  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.460  -1.007  -3.065  1.00  0.00           H  
ATOM    298  HG  LEU A 144       7.935  -2.641  -2.584  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.697  -2.710  -1.218  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.140  -3.663  -2.595  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.536  -4.199  -1.658  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.064  -2.693  -4.913  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       7.816  -2.898  -4.876  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       6.764  -4.197  -4.314  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.159   0.280  -5.320  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.102   1.115  -5.878  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.732   0.528  -5.550  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.449  -0.625  -5.869  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.268   1.243  -7.393  1.00  0.00           C  
ATOM    310  CG  ASP A 145       3.879   2.617  -7.903  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       4.088   3.604  -7.166  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       3.365   2.705  -9.037  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.137  -0.687  -5.482  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.181   2.094  -5.429  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.300   1.062  -7.653  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       3.644   0.508  -7.880  1.00  0.00           H  
ATOM    317  N   ALA A 146       1.888   1.328  -4.905  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.550   0.885  -4.530  1.00  0.00           C  
ATOM    319  C   ALA A 146      -0.180   0.254  -5.713  1.00  0.00           C  
ATOM    320  O   ALA A 146      -1.025  -0.624  -5.535  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.251   2.049  -3.965  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.172   2.237  -4.674  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.654   0.142  -3.751  1.00  0.00           H  
ATOM    324  HB1 ALA A 146      -0.097   2.924  -4.579  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.300   1.794  -3.957  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.077   2.254  -2.955  1.00  0.00           H  
ATOM    327  N   SER A 147       0.157   0.699  -6.920  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.464   0.168  -8.129  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.258  -1.341  -8.219  1.00  0.00           C  
ATOM    330  O   SER A 147      -1.142  -2.074  -8.663  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.116   0.853  -9.370  1.00  0.00           C  
ATOM    332  OG  SER A 147      -0.881   1.589 -10.058  1.00  0.00           O  
ATOM    333  H   SER A 147       0.841   1.395  -7.000  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.522   0.373  -8.076  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.902   1.531  -9.070  1.00  0.00           H  
ATOM    336  HB3 SER A 147       0.520   0.106 -10.037  1.00  0.00           H  
ATOM    337  HG  SER A 147      -1.641   1.025 -10.222  1.00  0.00           H  
ATOM    338  N   ALA A 148       0.913  -1.796  -7.788  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.239  -3.217  -7.808  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.613  -3.943  -6.621  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.486  -5.167  -6.626  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.747  -3.411  -7.807  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.574  -1.161  -7.441  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.846  -3.637  -8.724  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.221  -2.559  -8.274  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.098  -3.503  -6.787  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       2.997  -4.307  -8.356  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.226  -3.179  -5.602  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.381  -3.748  -4.406  1.00  0.00           C  
ATOM    350  C   ILE A 149      -1.899  -3.612  -4.439  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.431  -2.590  -4.872  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.159  -3.070  -3.133  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.687  -3.028  -3.163  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.334  -3.797  -1.891  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.288  -2.134  -2.102  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.356  -2.210  -5.653  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.124  -4.797  -4.367  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.221  -2.060  -3.103  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       2.070  -4.026  -3.012  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       2.012  -2.666  -4.128  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.376  -4.054  -2.014  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.244  -4.698  -1.749  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.219  -3.156  -1.030  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.782  -1.181  -2.105  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       2.175  -2.599  -1.134  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       3.338  -1.986  -2.310  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.590  -4.649  -3.980  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.048  -4.647  -3.956  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.568  -3.998  -2.677  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.088  -4.288  -1.581  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.581  -6.077  -4.071  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -4.630  -6.595  -5.499  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -3.636  -7.724  -5.720  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -2.241  -7.192  -6.011  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -1.859  -7.389  -7.437  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.108  -5.436  -3.649  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.392  -4.074  -4.803  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -3.947  -6.732  -3.492  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.581  -6.108  -3.664  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -5.626  -6.961  -5.705  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.397  -5.784  -6.174  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -3.596  -8.336  -4.832  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -3.966  -8.321  -6.558  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -2.216  -6.136  -5.785  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -1.532  -7.711  -5.383  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -2.138  -8.340  -7.754  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -2.334  -6.684  -8.036  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -0.830  -7.286  -7.550  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.553  -3.118  -2.825  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.123  -2.442  -1.674  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.330  -3.168  -1.115  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.206  -3.596  -1.865  1.00  0.00           O  
ATOM    393  H   GLY A 151      -5.896  -2.926  -3.723  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.419  -1.446  -1.966  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.370  -2.370  -0.903  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.371  -3.315   0.206  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.477  -4.003   0.862  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.261  -3.061   1.772  1.00  0.00           C  
ATOM    399  O   THR A 152      -9.888  -3.502   2.735  1.00  0.00           O  
ATOM    400  CB  THR A 152      -7.954  -5.189   1.673  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -7.296  -4.743   2.846  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -6.981  -6.058   0.905  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.639  -2.957   0.751  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.139  -4.373   0.092  1.00  0.00           H  
ATOM    405  HB  THR A 152      -8.790  -5.808   1.966  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -7.941  -4.366   3.451  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -6.355  -5.434   0.283  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -6.365  -6.608   1.600  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -7.530  -6.749   0.283  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.229  -1.767   1.465  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.950  -0.804   2.276  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.337  -0.518   1.735  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.770  -1.136   0.764  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.717  -1.463   0.685  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.390   0.117   2.308  1.00  0.00           H  
ATOM    416  HA3 GLY A 153     -10.041  -1.193   3.280  1.00  0.00           H  
ATOM    417  N   VAL A 154     -12.038   0.419   2.366  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.385   0.782   1.941  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.408   1.191   0.471  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.205   2.359   0.139  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.953   1.933   2.792  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.416   2.178   2.452  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.784   1.635   4.274  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.640   0.877   3.136  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -14.020  -0.082   2.073  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.399   2.832   2.561  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.893   1.237   2.221  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.910   2.634   3.297  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.482   2.835   1.598  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -13.714   0.568   4.420  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.883   2.109   4.635  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.635   2.018   4.817  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.658   0.222  -0.403  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.704   0.500  -1.827  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.543  -0.116  -2.586  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.464   0.002  -3.809  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.813  -0.690  -0.078  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.687   1.570  -1.972  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.628   0.109  -2.227  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.638  -0.774  -1.865  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.492  -1.395  -2.504  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.225  -0.572  -2.365  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.240  -0.817  -3.062  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.748  -0.838  -0.894  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.709  -1.527  -3.554  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.329  -2.365  -2.058  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.249   0.410  -1.467  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -8.093   1.272  -1.246  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.953   0.508  -0.578  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.165  -0.548   0.017  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.484   2.476  -0.388  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.077   2.104   0.960  1.00  0.00           C  
ATOM    453  CD  ARG A 157      -9.719   3.305   1.634  1.00  0.00           C  
ATOM    454  NE  ARG A 157     -10.241   2.976   2.958  1.00  0.00           N  
ATOM    455  CZ  ARG A 157      -9.484   2.874   4.048  1.00  0.00           C  
ATOM    456  NH1 ARG A 157      -8.173   3.073   3.976  1.00  0.00           N  
ATOM    457  NH2 ARG A 157     -10.038   2.573   5.215  1.00  0.00           N  
ATOM    458  H   ARG A 157     -10.063   0.560  -0.943  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.756   1.625  -2.208  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -7.606   3.077  -0.215  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -9.212   3.063  -0.926  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.828   1.342   0.816  1.00  0.00           H  
ATOM    463  HG3 ARG A 157      -8.291   1.722   1.596  1.00  0.00           H  
ATOM    464  HD2 ARG A 157      -8.978   4.085   1.733  1.00  0.00           H  
ATOM    465  HD3 ARG A 157     -10.531   3.658   1.015  1.00  0.00           H  
ATOM    466  HE  ARG A 157     -11.205   2.823   3.040  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -7.749   3.301   3.100  1.00  0.00           H  
ATOM    468 HH12 ARG A 157      -7.610   2.995   4.799  1.00  0.00           H  
ATOM    469 HH21 ARG A 157     -11.025   2.422   5.274  1.00  0.00           H  
ATOM    470 HH22 ARG A 157      -9.470   2.495   6.033  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.744   1.052  -0.686  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.566   0.424  -0.097  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.481   0.714   1.399  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.845   1.798   1.854  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.297   0.921  -0.796  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.789   0.031  -1.930  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.544  -1.384  -1.431  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.777   0.027  -3.087  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.641   1.894  -1.175  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.651  -0.641  -0.241  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.495   1.904  -1.198  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.514   1.006  -0.057  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.849   0.423  -2.293  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -1.992  -1.348  -0.504  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -3.491  -1.877  -1.268  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.975  -1.931  -2.168  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.768   0.238  -2.715  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.494   0.782  -3.806  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -3.771  -0.942  -3.563  1.00  0.00           H  
ATOM    490  N   THR A 159      -3.994  -0.264   2.157  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.855  -0.115   3.601  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.469  -0.561   4.061  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.762  -1.266   3.340  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.932  -0.924   4.327  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.399  -1.984   3.512  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.131  -0.096   4.734  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.718  -1.104   1.735  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.980   0.930   3.840  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.505  -1.350   5.224  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -5.059  -2.817   3.844  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -5.937   0.946   4.522  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.998  -0.420   4.178  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.313  -0.220   5.791  1.00  0.00           H  
ATOM    504  N   ARG A 160      -2.087  -0.145   5.265  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.785  -0.501   5.822  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.573  -2.012   5.790  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.545  -2.489   5.595  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.664   0.011   7.258  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.728  -0.155   7.848  1.00  0.00           C  
ATOM    510  CD  ARG A 160       0.694  -0.938   9.152  1.00  0.00           C  
ATOM    511  NE  ARG A 160       1.068  -2.337   8.960  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       0.789  -3.305   9.829  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       0.132  -3.031  10.950  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       1.165  -4.551   9.577  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.694   0.416   5.792  1.00  0.00           H  
ATOM    516  HA  ARG A 160      -0.026  -0.031   5.215  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.916   1.062   7.275  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.363  -0.527   7.880  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.347  -0.683   7.139  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.148   0.823   8.036  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       1.385  -0.483   9.847  1.00  0.00           H  
ATOM    522  HD3 ARG A 160      -0.306  -0.894   9.556  1.00  0.00           H  
ATOM    523  HE  ARG A 160       1.554  -2.567   8.141  1.00  0.00           H  
ATOM    524 HH11 ARG A 160      -0.155  -2.094  11.146  1.00  0.00           H  
ATOM    525 HH12 ARG A 160      -0.075  -3.763  11.599  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       1.659  -4.763   8.734  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       0.955  -5.278  10.230  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.657  -2.759   5.980  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.592  -4.215   5.969  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.304  -4.734   4.564  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.620  -5.742   4.392  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -2.903  -4.808   6.490  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -2.857  -5.185   7.961  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -3.992  -4.570   8.758  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -4.182  -3.339   8.666  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -4.690  -5.319   9.474  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.520  -2.319   6.127  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -0.786  -4.515   6.623  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.692  -4.085   6.348  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.135  -5.696   5.919  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -2.921  -6.260   8.047  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -1.919  -4.847   8.377  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.827  -4.035   3.562  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.624  -4.424   2.171  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.179  -4.187   1.750  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.406  -4.988   1.020  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.567  -3.642   1.256  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -4.003  -3.666   1.744  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.323  -4.508   2.607  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.806  -2.840   1.262  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.361  -3.238   3.763  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.843  -5.477   2.087  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.241  -2.613   1.206  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.536  -4.073   0.265  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.390  -3.082   2.217  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.768  -2.737   1.890  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.747  -3.721   2.523  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.622  -4.261   1.847  1.00  0.00           O  
ATOM    559  CB  VAL A 163       2.116  -1.311   2.357  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.487  -0.899   1.844  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       1.050  -0.326   1.903  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.129  -2.486   2.794  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.877  -2.778   0.816  1.00  0.00           H  
ATOM    564  HB  VAL A 163       2.144  -1.304   3.438  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.601  -1.225   0.821  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.582   0.177   1.892  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.252  -1.356   2.454  1.00  0.00           H  
ATOM    568 HG21 VAL A 163       0.619  -0.666   0.973  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.278  -0.259   2.654  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.497   0.646   1.759  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.591  -3.951   3.823  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.460  -4.872   4.544  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.258  -6.304   4.057  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.199  -7.096   4.020  1.00  0.00           O  
ATOM    575  CB  GLU A 164       3.193  -4.788   6.048  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.565  -3.446   6.657  1.00  0.00           C  
ATOM    577  CD  GLU A 164       5.018  -3.084   6.423  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       5.358  -2.701   5.284  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       5.816  -3.182   7.379  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.874  -3.490   4.307  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.483  -4.581   4.353  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       2.141  -4.960   6.224  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.763  -5.557   6.547  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       2.944  -2.681   6.217  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       3.386  -3.487   7.722  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.025  -6.627   3.684  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.699  -7.963   3.198  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.374  -8.232   1.858  1.00  0.00           C  
ATOM    589  O   LYS A 165       2.872  -9.331   1.610  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.183  -8.122   3.059  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.510  -8.515   4.355  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.009  -9.952   4.311  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -0.074 -10.893   5.056  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -0.769 -11.600   6.167  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.316  -5.952   3.736  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.062  -8.677   3.921  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.236  -7.187   2.721  1.00  0.00           H  
ATOM    598  HB3 LYS A 165      -0.020  -8.885   2.320  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.190  -8.413   5.171  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -1.350  -7.857   4.515  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -1.986  -9.997   4.767  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -1.076 -10.268   3.280  1.00  0.00           H  
ATOM    603  HE2 LYS A 165       0.309 -11.624   4.361  1.00  0.00           H  
ATOM    604  HE3 LYS A 165       0.747 -10.319   5.463  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -1.640 -12.046   5.817  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -0.151 -12.337   6.564  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -1.017 -10.927   6.920  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.387  -7.220   0.996  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.002  -7.344  -0.322  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.476  -7.717  -0.204  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.021  -8.414  -1.059  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.856  -6.034  -1.098  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.271  -6.136  -2.533  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.374  -6.327  -3.563  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.494  -6.069  -3.108  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.029  -6.373  -4.710  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.316  -6.218  -4.462  1.00  0.00           N  
ATOM    618  H   HIS A 166       1.974  -6.370   1.251  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.486  -8.128  -0.856  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.822  -5.723  -1.074  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.466  -5.276  -0.628  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.403  -6.416  -3.468  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.436  -5.923  -2.599  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.585  -6.511  -5.685  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.013  -6.113  -5.142  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.115  -7.247   0.862  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.528  -7.530   1.093  1.00  0.00           C  
ATOM    628  C   LEU A 167       6.712  -8.904   1.729  1.00  0.00           C  
ATOM    629  O   LEU A 167       7.732  -9.562   1.523  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.145  -6.454   1.987  1.00  0.00           C  
ATOM    631  CG  LEU A 167       7.230  -5.061   1.359  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       7.230  -3.989   2.436  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.472  -4.946   0.489  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.626  -6.697   1.509  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.027  -7.520   0.136  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.555  -6.384   2.890  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.143  -6.765   2.252  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.365  -4.904   0.731  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       6.780  -4.383   3.336  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       8.245  -3.686   2.643  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.662  -3.136   2.094  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       9.337  -5.262   1.052  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.362  -5.573  -0.383  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       8.601  -3.919   0.179  1.00  0.00           H  
ATOM    645  N   ALA A 168       5.720  -9.330   2.504  1.00  0.00           N  
ATOM    646  CA  ALA A 168       5.775 -10.626   3.171  1.00  0.00           C  
ATOM    647  C   ALA A 168       5.064 -11.697   2.350  1.00  0.00           C  
ATOM    648  O   ALA A 168       4.321 -12.516   2.890  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.162 -10.528   4.561  1.00  0.00           C  
ATOM    650  H   ALA A 168       4.933  -8.760   2.630  1.00  0.00           H  
ATOM    651  HA  ALA A 168       6.813 -10.900   3.280  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       5.742 -11.122   5.252  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       5.164  -9.497   4.884  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.147 -10.895   4.533  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.298 -11.685   1.042  1.00  0.00           N  
ATOM    656  CA  LYS A 169       4.681 -12.658   0.147  1.00  0.00           C  
ATOM    657  C   LYS A 169       5.557 -13.898   0.004  1.00  0.00           C  
ATOM    658  O   LYS A 169       5.055 -15.012  -0.143  1.00  0.00           O  
ATOM    659  CB  LYS A 169       4.433 -12.034  -1.228  1.00  0.00           C  
ATOM    660  CG  LYS A 169       3.376 -10.941  -1.218  1.00  0.00           C  
ATOM    661  CD  LYS A 169       2.067 -11.423  -1.824  1.00  0.00           C  
ATOM    662  CE  LYS A 169       1.143 -12.003  -0.766  1.00  0.00           C  
ATOM    663  NZ  LYS A 169      -0.289 -11.718  -1.062  1.00  0.00           N  
ATOM    664  H   LYS A 169       5.900 -11.008   0.670  1.00  0.00           H  
ATOM    665  HA  LYS A 169       3.734 -12.949   0.576  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       5.358 -11.606  -1.587  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       4.115 -12.808  -1.910  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       3.196 -10.635  -0.198  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       3.738 -10.098  -1.789  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       1.574 -10.591  -2.301  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       2.282 -12.186  -2.559  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       1.287 -13.073  -0.727  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       1.398 -11.572   0.191  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169      -0.386 -10.768  -1.473  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169      -0.660 -12.417  -1.738  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169      -0.850 -11.765  -0.188  1.00  0.00           H  
ATOM    677  N   ALA A 170       6.870 -13.696   0.049  1.00  0.00           N  
ATOM    678  CA  ALA A 170       7.817 -14.796  -0.075  1.00  0.00           C  
ATOM    679  C   ALA A 170       9.238 -14.333   0.225  1.00  0.00           C  
ATOM    680  O   ALA A 170       9.992 -15.105   0.855  1.00  0.00           O  
ATOM    681  CB  ALA A 170       7.741 -15.404  -1.467  1.00  0.00           C  
ATOM    682  OXT ALA A 170       9.588 -13.202  -0.174  1.00  0.00           O  
ATOM    683  H   ALA A 170       7.209 -12.784   0.169  1.00  0.00           H  
ATOM    684  HA  ALA A 170       7.539 -15.557   0.640  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       7.844 -16.477  -1.399  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       8.536 -15.004  -2.078  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       6.787 -15.163  -1.914  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL      18
ATOM      1  N   GLN A 126     -10.288  13.216 -12.823  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -10.991  12.450 -11.761  1.00  0.00           C  
ATOM      3  C   GLN A 126     -10.090  11.371 -11.171  1.00  0.00           C  
ATOM      4  O   GLN A 126      -9.699  10.429 -11.860  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -12.246  11.817 -12.367  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -13.378  12.804 -12.593  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -14.369  12.825 -11.445  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -14.645  13.877 -10.866  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -14.913  11.660 -11.110  1.00  0.00           N  
ATOM     10  H1  GLN A 126      -9.801  12.533 -13.437  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -11.004  13.754 -13.353  1.00  0.00           H  
ATOM     12  H3  GLN A 126      -9.609  13.852 -12.359  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -11.282  13.134 -10.978  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -11.987  11.374 -13.317  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -12.599  11.041 -11.703  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -12.960  13.793 -12.705  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -13.903  12.531 -13.497  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -14.646  10.864 -11.615  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -15.557  11.645 -10.372  1.00  0.00           H  
ATOM     20  N   ASN A 127      -9.765  11.515  -9.891  1.00  0.00           N  
ATOM     21  CA  ASN A 127      -8.909  10.551  -9.206  1.00  0.00           C  
ATOM     22  C   ASN A 127      -9.746   9.508  -8.474  1.00  0.00           C  
ATOM     23  O   ASN A 127     -10.915   9.741  -8.166  1.00  0.00           O  
ATOM     24  CB  ASN A 127      -7.987  11.268  -8.219  1.00  0.00           C  
ATOM     25  CG  ASN A 127      -6.966  12.147  -8.914  1.00  0.00           C  
ATOM     26  OD1 ASN A 127      -6.069  11.654  -9.599  1.00  0.00           O  
ATOM     27  ND2 ASN A 127      -7.097  13.456  -8.741  1.00  0.00           N  
ATOM     28  H   ASN A 127     -10.108  12.287  -9.393  1.00  0.00           H  
ATOM     29  HA  ASN A 127      -8.308  10.055  -9.952  1.00  0.00           H  
ATOM     30  HB2 ASN A 127      -8.582  11.887  -7.565  1.00  0.00           H  
ATOM     31  HB3 ASN A 127      -7.460  10.531  -7.629  1.00  0.00           H  
ATOM     32 HD21 ASN A 127      -7.836  13.777  -8.182  1.00  0.00           H  
ATOM     33 HD22 ASN A 127      -6.451  14.048  -9.179  1.00  0.00           H  
ATOM     34  N   ASN A 128      -9.140   8.358  -8.198  1.00  0.00           N  
ATOM     35  CA  ASN A 128      -9.830   7.278  -7.501  1.00  0.00           C  
ATOM     36  C   ASN A 128      -9.179   6.999  -6.151  1.00  0.00           C  
ATOM     37  O   ASN A 128      -8.034   6.554  -6.083  1.00  0.00           O  
ATOM     38  CB  ASN A 128      -9.828   6.009  -8.358  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -11.228   5.565  -8.737  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -12.047   5.251  -7.874  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -11.509   5.538 -10.035  1.00  0.00           N  
ATOM     42  H   ASN A 128      -8.208   8.232  -8.469  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -10.851   7.589  -7.339  1.00  0.00           H  
ATOM     44  HB2 ASN A 128      -9.273   6.195  -9.265  1.00  0.00           H  
ATOM     45  HB3 ASN A 128      -9.353   5.209  -7.809  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -10.806   5.800 -10.667  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -12.407   5.256 -10.309  1.00  0.00           H  
ATOM     48  N   ASP A 129      -9.917   7.264  -5.077  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -9.411   7.039  -3.728  1.00  0.00           C  
ATOM     50  C   ASP A 129      -9.022   5.577  -3.531  1.00  0.00           C  
ATOM     51  O   ASP A 129      -9.852   4.680  -3.677  1.00  0.00           O  
ATOM     52  CB  ASP A 129     -10.459   7.449  -2.692  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -9.888   8.353  -1.617  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -8.775   8.066  -1.129  1.00  0.00           O  
ATOM     55  OD2 ASP A 129     -10.554   9.349  -1.263  1.00  0.00           O  
ATOM     56  H   ASP A 129     -10.824   7.617  -5.195  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -8.531   7.653  -3.598  1.00  0.00           H  
ATOM     58  HB2 ASP A 129     -11.261   7.976  -3.189  1.00  0.00           H  
ATOM     59  HB3 ASP A 129     -10.857   6.563  -2.219  1.00  0.00           H  
ATOM     60  N   ALA A 130      -7.756   5.346  -3.202  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -7.260   3.991  -2.988  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.955   3.997  -2.200  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.735   3.146  -1.334  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -7.069   3.284  -4.321  1.00  0.00           C  
ATOM     65  H   ALA A 130      -7.143   6.102  -3.102  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -8.005   3.453  -2.427  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -7.319   2.238  -4.213  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -6.041   3.377  -4.634  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -7.714   3.732  -5.062  1.00  0.00           H  
ATOM     70  N   LEU A 131      -5.091   4.957  -2.508  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.803   5.077  -1.834  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.906   5.989  -0.617  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.794   6.838  -0.538  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.748   5.615  -2.804  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.799   4.561  -3.375  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -1.135   3.774  -2.253  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.550   3.629  -4.316  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.323   5.598  -3.210  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.507   4.091  -1.507  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -3.257   6.096  -3.626  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -2.156   6.356  -2.286  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -1.023   5.055  -3.941  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -1.542   4.085  -1.303  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.318   2.718  -2.394  1.00  0.00           H  
ATOM     85 HD13 LEU A 131      -0.071   3.959  -2.266  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.423   4.134  -4.702  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -1.905   3.351  -5.136  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.853   2.743  -3.779  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.989   5.810   0.328  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.971   6.618   1.542  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.645   7.364   1.679  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.644   6.983   1.072  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.208   5.736   2.770  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.513   5.924   3.289  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.306   5.119   0.206  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.771   7.341   1.470  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -3.092   4.699   2.492  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.489   5.987   3.537  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.487   5.871   4.248  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.621   8.441   2.483  1.00  0.00           N  
ATOM    101  CA  PRO A 133      -0.409   9.239   2.699  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.706   8.429   3.350  1.00  0.00           C  
ATOM    103  O   PRO A 133       1.842   8.424   2.874  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.872  10.362   3.635  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -2.117   9.846   4.272  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.767   8.963   3.247  1.00  0.00           C  
ATOM    107  HA  PRO A 133      -0.048   9.664   1.773  1.00  0.00           H  
ATOM    108  HB2 PRO A 133      -0.105  10.559   4.370  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -1.064  11.256   3.061  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -1.870   9.278   5.155  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.769  10.670   4.523  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -3.309   8.161   3.727  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.425   9.538   2.612  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.376   7.743   4.439  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.350   6.928   5.152  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.858   5.792   4.272  1.00  0.00           C  
ATOM    117  O   ALA A 134       3.037   5.437   4.316  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.739   6.375   6.432  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.545   7.785   4.769  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.181   7.561   5.422  1.00  0.00           H  
ATOM    121  HB1 ALA A 134       0.535   7.187   7.113  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.431   5.685   6.891  1.00  0.00           H  
ATOM    123  HB3 ALA A 134      -0.181   5.860   6.198  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.961   5.226   3.471  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.315   4.132   2.578  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.338   4.581   1.540  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.297   3.866   1.252  1.00  0.00           O  
ATOM    128  CB  ILE A 135       0.075   3.572   1.853  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.016   3.203   2.864  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.451   2.365   1.004  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.543   2.280   3.967  1.00  0.00           C  
ATOM    132  H   ILE A 135       0.038   5.554   3.481  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.748   3.340   3.174  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.302   4.338   1.194  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.388   4.105   3.327  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -1.826   2.713   2.345  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.397   1.967   1.341  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.312   1.606   1.097  1.00  0.00           H  
ATOM    139 HG23 ILE A 135       0.536   2.664  -0.030  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.391   2.644   4.367  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.284   2.250   4.753  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.402   1.287   3.569  1.00  0.00           H  
ATOM    143  N   ARG A 136       2.129   5.769   0.980  1.00  0.00           N  
ATOM    144  CA  ARG A 136       3.039   6.307  -0.025  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.460   6.380   0.519  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.423   6.101  -0.195  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.576   7.693  -0.478  1.00  0.00           C  
ATOM    148  CG  ARG A 136       1.395   7.658  -1.433  1.00  0.00           C  
ATOM    149  CD  ARG A 136       1.305   8.931  -2.259  1.00  0.00           C  
ATOM    150  NE  ARG A 136       0.181   9.770  -1.849  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       0.209  10.587  -0.798  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       1.302  10.681  -0.050  1.00  0.00           N  
ATOM    153  NH2 ARG A 136      -0.859  11.313  -0.495  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.346   6.295   1.250  1.00  0.00           H  
ATOM    155  HA  ARG A 136       3.027   5.637  -0.871  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       2.292   8.267   0.392  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       3.398   8.190  -0.973  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       1.509   6.816  -2.100  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.486   7.544  -0.860  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       2.222   9.490  -2.140  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       1.181   8.662  -3.297  1.00  0.00           H  
ATOM    162  HE  ARG A 136      -0.639   9.720  -2.384  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       2.110  10.138  -0.272  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       1.316  11.298   0.737  1.00  0.00           H  
ATOM    165 HH21 ARG A 136      -1.684  11.245  -1.055  1.00  0.00           H  
ATOM    166 HH22 ARG A 136      -0.838  11.926   0.294  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.584   6.741   1.791  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.893   6.828   2.430  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.477   5.431   2.581  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.648   5.193   2.283  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.801   7.505   3.806  1.00  0.00           C  
ATOM    172  CG  ARG A 137       4.558   8.360   4.001  1.00  0.00           C  
ATOM    173  CD  ARG A 137       4.692   9.270   5.211  1.00  0.00           C  
ATOM    174  NE  ARG A 137       3.429   9.920   5.551  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       3.173  10.470   6.735  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       4.089  10.450   7.695  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       1.998  11.041   6.962  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.779   6.936   2.312  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.539   7.411   1.789  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.804   6.741   4.569  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       6.668   8.135   3.940  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       4.408   8.966   3.121  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       3.708   7.709   4.142  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       5.020   8.680   6.054  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       5.430  10.029   4.995  1.00  0.00           H  
ATOM    186  HE  ARG A 137       2.734   9.949   4.859  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       4.977  10.021   7.531  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       3.891  10.864   8.584  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       1.304  11.060   6.241  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       1.805  11.455   7.852  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.638   4.507   3.036  1.00  0.00           N  
ATOM    192  CA  LEU A 138       6.047   3.122   3.220  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.542   2.532   1.904  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.583   1.877   1.858  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.879   2.292   3.757  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.148   0.793   3.872  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.405   0.538   4.689  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.955   0.082   4.492  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.714   4.765   3.244  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.853   3.105   3.938  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.620   2.667   4.737  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       4.032   2.432   3.102  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.305   0.387   2.883  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       7.230   1.090   4.261  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.244   0.862   5.706  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       6.634  -0.517   4.678  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       3.050   0.397   3.994  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.074  -0.985   4.381  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.893   0.330   5.541  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.789   2.772   0.835  1.00  0.00           N  
ATOM    211  CA  LEU A 139       6.151   2.267  -0.482  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.493   2.838  -0.928  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.367   2.106  -1.387  1.00  0.00           O  
ATOM    214  CB  LEU A 139       5.073   2.623  -1.506  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.795   1.786  -1.430  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.759   2.320  -2.402  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       4.094   0.321  -1.716  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.970   3.303   0.936  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.235   1.194  -0.415  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.807   3.661  -1.369  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.493   2.507  -2.493  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.381   1.858  -0.436  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       3.257   2.810  -3.226  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       2.163   1.501  -2.777  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       2.121   3.028  -1.895  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       5.146   0.130  -1.570  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.518  -0.300  -1.045  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.826   0.092  -2.736  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.649   4.149  -0.789  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.886   4.813  -1.181  1.00  0.00           C  
ATOM    231  C   ALA A 140      10.066   4.275  -0.382  1.00  0.00           C  
ATOM    232  O   ALA A 140      11.198   4.258  -0.865  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.760   6.317  -0.996  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.915   4.683  -0.417  1.00  0.00           H  
ATOM    235  HA  ALA A 140       9.052   4.614  -2.230  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       9.730   6.776  -1.112  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       8.082   6.716  -1.736  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       8.379   6.528  -0.007  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.795   3.836   0.843  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.836   3.298   1.705  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.295   1.928   1.221  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.486   1.615   1.251  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.335   3.204   3.149  1.00  0.00           C  
ATOM    244  CG  GLU A 141      10.117   4.556   3.807  1.00  0.00           C  
ATOM    245  CD  GLU A 141      11.378   5.101   4.450  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      12.199   4.290   4.927  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      11.544   6.338   4.476  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.875   3.877   1.174  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.670   3.975   1.668  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.398   2.667   3.158  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.060   2.655   3.733  1.00  0.00           H  
ATOM    252  HG2 GLU A 141       9.783   5.258   3.058  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.358   4.454   4.567  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.346   1.112   0.775  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.658  -0.226   0.285  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.760  -0.245  -1.239  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.676  -1.304  -1.861  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.592  -1.221   0.746  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.500  -1.353   2.234  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.537  -1.822   3.014  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.488  -1.072   3.087  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.166  -1.826   4.282  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       8.926  -1.375   4.353  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.414   1.417   0.775  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.611  -0.516   0.700  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.628  -0.900   0.382  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.820  -2.196   0.338  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.414  -2.111   2.686  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.514  -0.685   2.822  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.771  -2.143   5.117  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.446  -1.177   5.184  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.942   0.931  -1.837  1.00  0.00           N  
ATOM    273  CA  ASN A 143      11.057   1.045  -3.288  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.899   0.338  -3.990  1.00  0.00           C  
ATOM    275  O   ASN A 143      10.045  -0.148  -5.111  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.392   0.462  -3.760  1.00  0.00           C  
ATOM    277  CG  ASN A 143      13.201   1.456  -4.572  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      14.332   1.790  -4.216  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      12.626   1.933  -5.668  1.00  0.00           N  
ATOM    280  H   ASN A 143      11.003   1.741  -1.290  1.00  0.00           H  
ATOM    281  HA  ASN A 143      11.025   2.094  -3.540  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.974   0.170  -2.900  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      12.204  -0.406  -4.375  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      11.723   1.622  -5.890  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      13.126   2.577  -6.212  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.752   0.281  -3.321  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.572  -0.370  -3.883  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.610   0.652  -4.477  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.726   1.852  -4.228  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.848  -1.192  -2.810  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.216  -2.677  -2.747  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.213  -3.436  -1.892  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.284  -3.282  -4.142  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.698   0.686  -2.428  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.904  -1.031  -4.669  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       7.063  -0.752  -1.847  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.785  -1.118  -2.988  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.189  -2.778  -2.289  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.872  -2.800  -1.088  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.371  -3.730  -2.502  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.684  -4.316  -1.480  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.581  -2.777  -4.789  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.283  -3.168  -4.537  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       7.036  -4.333  -4.092  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.651   0.161  -5.256  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.652   1.018  -5.881  1.00  0.00           C  
ATOM    307  C   ASP A 145       3.250   0.475  -5.628  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.983  -0.707  -5.850  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.909   1.127  -7.386  1.00  0.00           C  
ATOM    310  CG  ASP A 145       4.455   2.459  -7.953  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       3.287   2.836  -7.722  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       5.269   3.124  -8.627  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.610  -0.806  -5.408  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.732   1.999  -5.438  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.966   1.019  -7.574  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       4.373   0.339  -7.894  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.355   1.339  -5.157  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.983   0.937  -4.871  1.00  0.00           C  
ATOM    319  C   ALA A 146       0.322   0.304  -6.091  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.626  -0.469  -5.963  1.00  0.00           O  
ATOM    321  CB  ALA A 146       0.175   2.130  -4.385  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.626   2.267  -4.997  1.00  0.00           H  
ATOM    323  HA  ALA A 146       1.011   0.207  -4.074  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.574   2.475  -3.443  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -0.856   1.837  -4.253  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.233   2.926  -5.113  1.00  0.00           H  
ATOM    327  N   SER A 147       0.832   0.631  -7.278  1.00  0.00           N  
ATOM    328  CA  SER A 147       0.290   0.082  -8.515  1.00  0.00           C  
ATOM    329  C   SER A 147       0.305  -1.443  -8.480  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.546  -2.097  -9.083  1.00  0.00           O  
ATOM    331  CB  SER A 147       1.094   0.586  -9.716  1.00  0.00           C  
ATOM    332  OG  SER A 147       0.720   1.908 -10.061  1.00  0.00           O  
ATOM    333  H   SER A 147       1.591   1.248  -7.319  1.00  0.00           H  
ATOM    334  HA  SER A 147      -0.732   0.419  -8.609  1.00  0.00           H  
ATOM    335  HB2 SER A 147       2.146   0.575  -9.473  1.00  0.00           H  
ATOM    336  HB3 SER A 147       0.915  -0.059 -10.564  1.00  0.00           H  
ATOM    337  HG  SER A 147       1.433   2.512  -9.838  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.276  -2.000  -7.764  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.402  -3.447  -7.639  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.732  -3.953  -6.364  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.960  -5.086  -5.940  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.870  -3.849  -7.657  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.921  -1.424  -7.303  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.919  -3.899  -8.494  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.421  -3.173  -8.293  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.268  -3.803  -6.652  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       2.963  -4.856  -8.035  1.00  0.00           H  
ATOM    348  N   ILE A 149      -0.095  -3.107  -5.752  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.792  -3.473  -4.526  1.00  0.00           C  
ATOM    350  C   ILE A 149      -2.262  -3.073  -4.592  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.592  -1.888  -4.650  1.00  0.00           O  
ATOM    352  CB  ILE A 149      -0.146  -2.809  -3.295  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.361  -3.074  -3.276  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.792  -3.314  -2.015  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.141  -2.067  -2.460  1.00  0.00           C  
ATOM    356  H   ILE A 149      -0.239  -2.217  -6.133  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.726  -4.545  -4.410  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.315  -1.744  -3.358  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.543  -4.052  -2.857  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       1.738  -3.045  -4.288  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -0.678  -4.386  -1.953  1.00  0.00           H  
ATOM    362 HG22 ILE A 149      -0.314  -2.852  -1.163  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -1.842  -3.063  -2.019  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.557  -1.769  -1.602  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       3.067  -2.513  -2.127  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       2.358  -1.201  -3.068  1.00  0.00           H  
ATOM    367  N   LYS A 150      -3.142  -4.068  -4.579  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.577  -3.820  -4.634  1.00  0.00           C  
ATOM    369  C   LYS A 150      -5.099  -3.357  -3.278  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.672  -3.852  -2.236  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -5.317  -5.085  -5.074  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -5.278  -5.321  -6.577  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -4.706  -6.689  -6.917  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -3.728  -6.611  -8.078  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -2.419  -6.035  -7.664  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.818  -4.992  -4.530  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.751  -3.040  -5.361  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.870  -5.938  -4.584  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -6.351  -5.008  -4.770  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -6.282  -5.256  -6.967  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.663  -4.559  -7.034  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -4.191  -7.079  -6.052  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -5.517  -7.351  -7.185  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -3.565  -7.606  -8.463  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -4.156  -5.991  -8.852  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -2.570  -5.182  -7.087  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -1.883  -6.728  -7.104  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -1.860  -5.777  -8.503  1.00  0.00           H  
ATOM    389  N   GLY A 151      -6.023  -2.402  -3.299  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.584  -1.889  -2.063  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.762  -2.702  -1.579  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.759  -2.852  -2.287  1.00  0.00           O  
ATOM    393  H   GLY A 151      -6.326  -2.043  -4.159  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.902  -0.869  -2.218  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.823  -1.905  -1.303  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.646  -3.235  -0.369  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.712  -4.047   0.210  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.425  -3.317   1.347  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.077  -3.945   2.181  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.153  -5.380   0.714  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -9.204  -6.257   1.079  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.241  -5.235   1.914  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.820  -3.083   0.145  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.430  -4.247  -0.572  1.00  0.00           H  
ATOM    405  HB  THR A 152      -7.583  -5.843  -0.079  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -9.778  -5.822   1.713  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -6.674  -4.320   1.827  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -7.835  -5.205   2.815  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -6.565  -6.076   1.956  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.307  -1.993   1.377  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.956  -1.219   2.417  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.376  -0.836   2.047  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.959  -1.406   1.124  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.778  -1.535   0.687  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.386  -0.319   2.592  1.00  0.00           H  
ATOM    416  HA3 GLY A 153      -9.977  -1.804   3.325  1.00  0.00           H  
ATOM    417  N   VAL A 154     -11.932   0.130   2.768  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.291   0.590   2.511  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.350   1.445   1.248  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.106   2.651   1.294  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.836   1.405   3.702  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.259   1.871   3.433  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.769   0.586   4.981  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.416   0.545   3.490  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.919  -0.279   2.377  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.213   2.279   3.826  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.776   1.128   2.844  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.775   2.011   4.371  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -15.235   2.806   2.892  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -12.847   0.024   5.001  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -13.805   1.248   5.834  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -14.606  -0.095   5.018  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.678   0.816   0.124  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.762   1.544  -1.130  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.707   1.119  -2.136  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.670   1.636  -3.253  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.864  -0.146   0.145  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.647   2.598  -0.928  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.739   1.377  -1.561  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.840   0.188  -1.744  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.793  -0.265  -2.641  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.443   0.345  -2.310  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.513   0.284  -3.113  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.907  -0.188  -0.842  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -11.058   0.003  -3.653  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.716  -1.340  -2.573  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.340   0.936  -1.122  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -8.096   1.563  -0.678  1.00  0.00           C  
ATOM    449  C   ARG A 157      -7.271   0.597   0.162  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.797  -0.067   1.051  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.375   2.832   0.135  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.818   2.994   0.589  1.00  0.00           C  
ATOM    453  CD  ARG A 157      -9.946   4.093   1.629  1.00  0.00           C  
ATOM    454  NE  ARG A 157     -10.871   5.143   1.209  1.00  0.00           N  
ATOM    455  CZ  ARG A 157     -11.005   6.309   1.839  1.00  0.00           C  
ATOM    456  NH1 ARG A 157     -10.276   6.577   2.916  1.00  0.00           N  
ATOM    457  NH2 ARG A 157     -11.870   7.208   1.391  1.00  0.00           N  
ATOM    458  H   ARG A 157     -10.118   0.948  -0.530  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.530   1.830  -1.553  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -7.752   2.817   1.017  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -8.112   3.691  -0.463  1.00  0.00           H  
ATOM    462  HG2 ARG A 157     -10.430   3.245  -0.265  1.00  0.00           H  
ATOM    463  HG3 ARG A 157     -10.158   2.063   1.019  1.00  0.00           H  
ATOM    464  HD2 ARG A 157     -10.306   3.656   2.549  1.00  0.00           H  
ATOM    465  HD3 ARG A 157      -8.971   4.526   1.792  1.00  0.00           H  
ATOM    466  HE  ARG A 157     -11.421   4.972   0.416  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -9.622   5.903   3.259  1.00  0.00           H  
ATOM    468 HH12 ARG A 157     -10.382   7.453   3.384  1.00  0.00           H  
ATOM    469 HH21 ARG A 157     -12.421   7.012   0.580  1.00  0.00           H  
ATOM    470 HH22 ARG A 157     -11.971   8.083   1.866  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.974   0.528  -0.113  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -5.094  -0.357   0.635  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.580   0.323   1.898  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.581   1.551   1.997  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.923  -0.811  -0.235  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.862   0.248  -0.517  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -1.522  -0.425  -0.739  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.252   1.091  -1.723  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.598   1.087  -0.828  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -5.669  -1.224   0.923  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.443  -1.645   0.255  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -4.314  -1.150  -1.181  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -2.771   0.901   0.340  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -1.617  -1.482  -0.531  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -1.215  -0.287  -1.764  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -0.787   0.008  -0.078  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.162   0.704  -2.157  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.408   2.113  -1.411  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -2.461   1.057  -2.459  1.00  0.00           H  
ATOM    490  N   THR A 159      -4.144  -0.480   2.859  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.629   0.044   4.117  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.235  -0.501   4.403  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.696  -1.299   3.634  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.572  -0.309   5.272  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -4.253  -1.579   5.814  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.031  -0.339   4.874  1.00  0.00           C  
ATOM    497  H   THR A 159      -4.170  -1.450   2.720  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.571   1.119   4.029  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.459   0.431   6.054  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -4.245  -1.526   6.773  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.148  -0.937   3.982  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.613  -0.769   5.674  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.373   0.667   4.680  1.00  0.00           H  
ATOM    504  N   ARG A 160      -1.660  -0.069   5.521  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.331  -0.518   5.918  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.263  -2.043   5.959  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.812  -2.628   5.828  1.00  0.00           O  
ATOM    508  CB  ARG A 160       0.038   0.058   7.286  1.00  0.00           C  
ATOM    509  CG  ARG A 160       1.466  -0.244   7.708  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.544  -0.648   9.172  1.00  0.00           C  
ATOM    511  NE  ARG A 160       0.727  -1.825   9.459  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       0.352  -2.185  10.684  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       0.717  -1.464  11.737  1.00  0.00           N  
ATOM    514  NH2 ARG A 160      -0.392  -3.269  10.858  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.143   0.561   6.096  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.373  -0.157   5.184  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.088   1.131   7.257  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -0.630  -0.354   8.028  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.847  -1.052   7.101  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       2.070   0.639   7.554  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       2.573  -0.868   9.418  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.198   0.176   9.778  1.00  0.00           H  
ATOM    523  HE  ARG A 160       0.443  -2.375   8.700  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       1.278  -0.644  11.612  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       0.433  -1.739  12.655  1.00  0.00           H  
ATOM    526 HH21 ARG A 160      -0.670  -3.816  10.068  1.00  0.00           H  
ATOM    527 HH22 ARG A 160      -0.674  -3.540  11.778  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.419  -2.680   6.138  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.485  -4.135   6.190  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.256  -4.733   4.806  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.580  -5.751   4.661  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -2.838  -4.587   6.738  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.145  -4.042   8.124  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -4.563  -4.341   8.567  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -5.150  -5.320   8.061  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -5.087  -3.595   9.421  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.246  -2.160   6.233  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -0.704  -4.479   6.852  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.616  -4.255   6.065  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -2.853  -5.665   6.787  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -2.462  -4.489   8.831  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -3.003  -2.971   8.115  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.822  -4.088   3.790  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.677  -4.551   2.416  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.253  -4.332   1.924  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.309  -5.169   1.216  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.662  -3.819   1.503  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -4.103  -4.162   1.818  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.559  -5.249   1.405  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.777  -3.345   2.481  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.346  -3.278   3.969  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.895  -5.607   2.397  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.530  -2.755   1.623  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.462  -4.090   0.476  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.324  -3.201   2.308  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.685  -2.864   1.912  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.690  -3.814   2.554  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.557  -4.367   1.877  1.00  0.00           O  
ATOM    559  CB  VAL A 163       2.037  -1.416   2.300  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.412  -1.035   1.771  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.976  -0.456   1.785  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.179  -2.577   2.874  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.753  -2.955   0.837  1.00  0.00           H  
ATOM    564  HB  VAL A 163       2.059  -1.350   3.377  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.457  -1.232   0.710  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.588   0.015   1.951  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.167  -1.619   2.277  1.00  0.00           H  
ATOM    568 HG21 VAL A 163       0.023  -0.962   1.736  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.902   0.388   2.454  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.251  -0.111   0.800  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.565  -4.001   3.864  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.459  -4.888   4.598  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.288  -6.330   4.137  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.247  -7.101   4.104  1.00  0.00           O  
ATOM    575  CB  GLU A 164       3.194  -4.784   6.102  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.705  -3.493   6.720  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.109  -3.664   8.172  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       3.433  -4.431   8.890  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       5.101  -3.031   8.590  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.852  -3.534   4.348  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.473  -4.576   4.397  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       2.129  -4.843   6.272  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.677  -5.612   6.599  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       4.565  -3.156   6.161  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.925  -2.748   6.664  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.058  -6.688   3.781  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.759  -8.038   3.318  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.376  -8.289   1.946  1.00  0.00           C  
ATOM    589  O   LYS A 165       2.835  -9.393   1.653  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.246  -8.256   3.259  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.331  -8.858   4.531  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.062 -10.163   4.250  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -1.084 -11.063   5.474  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -2.372 -10.962   6.214  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.335  -6.027   3.828  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.187  -8.732   4.024  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.236  -7.306   3.086  1.00  0.00           H  
ATOM    598  HB3 LYS A 165       0.021  -8.919   2.436  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.473  -9.051   5.225  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -1.025  -8.155   4.967  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -2.078  -9.940   3.962  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -0.560 -10.677   3.445  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -0.941 -12.085   5.157  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -0.277 -10.775   6.132  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -2.588  -9.966   6.422  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -3.145 -11.360   5.643  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -2.312 -11.488   7.110  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.383  -7.258   1.108  1.00  0.00           N  
ATOM    609  CA  HIS A 166       2.944  -7.365  -0.234  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.441  -7.649  -0.174  1.00  0.00           C  
ATOM    611  O   HIS A 166       4.952  -8.500  -0.903  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.687  -6.080  -1.022  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.197  -6.128  -2.429  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.375  -6.299  -3.523  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.456  -6.027  -2.920  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.105  -6.302  -4.624  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.369  -6.138  -4.286  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.003  -6.402   1.400  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.454  -8.187  -0.732  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.624  -5.896  -1.061  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.172  -5.255  -0.520  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.401  -6.401  -3.496  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.359  -5.885  -2.343  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.730  -6.420  -5.630  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.114  -6.031  -4.914  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.142  -6.930   0.697  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.581  -7.105   0.852  1.00  0.00           C  
ATOM    628  C   LEU A 167       6.912  -8.516   1.325  1.00  0.00           C  
ATOM    629  O   LEU A 167       7.965  -9.062   0.997  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.138  -6.078   1.840  1.00  0.00           C  
ATOM    631  CG  LEU A 167       6.973  -4.618   1.417  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.850  -3.719   2.638  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.144  -4.180   0.548  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.679  -6.266   1.251  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.038  -6.946  -0.114  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.638  -6.216   2.788  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.191  -6.275   1.975  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.069  -4.517   0.836  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       6.260  -4.218   3.392  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.833  -3.508   3.031  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.368  -2.795   2.357  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       8.228  -4.842  -0.301  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       7.977  -3.171   0.203  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       9.055  -4.218   1.126  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.004  -9.102   2.101  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.200 -10.451   2.620  1.00  0.00           C  
ATOM    647  C   ALA A 168       6.362 -11.457   1.487  1.00  0.00           C  
ATOM    648  O   ALA A 168       7.072 -12.454   1.625  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.035 -10.845   3.516  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.185  -8.617   2.329  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.099 -10.450   3.219  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       5.121 -11.889   3.779  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       4.106 -10.681   2.991  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       5.053 -10.246   4.414  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.701 -11.191   0.366  1.00  0.00           N  
ATOM    656  CA  LYS A 169       5.772 -12.073  -0.793  1.00  0.00           C  
ATOM    657  C   LYS A 169       5.262 -13.469  -0.445  1.00  0.00           C  
ATOM    658  O   LYS A 169       5.714 -14.465  -1.010  1.00  0.00           O  
ATOM    659  CB  LYS A 169       7.212 -12.152  -1.311  1.00  0.00           C  
ATOM    660  CG  LYS A 169       7.394 -11.543  -2.691  1.00  0.00           C  
ATOM    661  CD  LYS A 169       6.544 -12.254  -3.732  1.00  0.00           C  
ATOM    662  CE  LYS A 169       5.280 -11.473  -4.052  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       4.071 -12.341  -4.034  1.00  0.00           N  
ATOM    664  H   LYS A 169       5.152 -10.381   0.315  1.00  0.00           H  
ATOM    665  HA  LYS A 169       5.144 -11.656  -1.565  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       7.858 -11.629  -0.623  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       7.512 -13.189  -1.357  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       7.106 -10.503  -2.656  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       8.434 -11.620  -2.973  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       7.123 -12.368  -4.638  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       6.270 -13.228  -3.353  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       5.160 -10.689  -3.318  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       5.382 -11.033  -5.034  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       4.295 -13.276  -4.433  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       3.735 -12.467  -3.057  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       3.311 -11.909  -4.596  1.00  0.00           H  
ATOM    677  N   ALA A 170       4.317 -13.532   0.488  1.00  0.00           N  
ATOM    678  CA  ALA A 170       3.746 -14.806   0.911  1.00  0.00           C  
ATOM    679  C   ALA A 170       2.963 -15.460  -0.222  1.00  0.00           C  
ATOM    680  O   ALA A 170       3.431 -16.495  -0.743  1.00  0.00           O  
ATOM    681  CB  ALA A 170       2.851 -14.604   2.124  1.00  0.00           C  
ATOM    682  OXT ALA A 170       1.889 -14.932  -0.581  1.00  0.00           O  
ATOM    683  H   ALA A 170       3.997 -12.704   0.902  1.00  0.00           H  
ATOM    684  HA  ALA A 170       4.558 -15.457   1.197  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       3.457 -14.565   3.017  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       2.305 -13.677   2.019  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       2.154 -15.426   2.197  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL      19
ATOM      1  N   GLN A 126     -10.215   7.485 -16.195  1.00  0.00           N  
ATOM      2  CA  GLN A 126      -8.795   7.669 -15.795  1.00  0.00           C  
ATOM      3  C   GLN A 126      -8.465   6.857 -14.547  1.00  0.00           C  
ATOM      4  O   GLN A 126      -9.315   6.143 -14.016  1.00  0.00           O  
ATOM      5  CB  GLN A 126      -8.551   9.157 -15.536  1.00  0.00           C  
ATOM      6  CG  GLN A 126      -9.476   9.751 -14.486  1.00  0.00           C  
ATOM      7  CD  GLN A 126     -10.581  10.594 -15.093  1.00  0.00           C  
ATOM      8  OE1 GLN A 126     -10.729  10.660 -16.313  1.00  0.00           O  
ATOM      9  NE2 GLN A 126     -11.365  11.244 -14.241  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -10.361   6.471 -16.382  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -10.810   7.812 -15.409  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -10.379   8.053 -17.050  1.00  0.00           H  
ATOM     13  HA  GLN A 126      -8.163   7.341 -16.607  1.00  0.00           H  
ATOM     14  HB2 GLN A 126      -7.533   9.291 -15.204  1.00  0.00           H  
ATOM     15  HB3 GLN A 126      -8.694   9.699 -16.460  1.00  0.00           H  
ATOM     16  HG2 GLN A 126      -9.926   8.947 -13.924  1.00  0.00           H  
ATOM     17  HG3 GLN A 126      -8.894  10.372 -13.822  1.00  0.00           H  
ATOM     18 HE21 GLN A 126     -11.189  11.145 -13.282  1.00  0.00           H  
ATOM     19 HE22 GLN A 126     -12.088  11.796 -14.605  1.00  0.00           H  
ATOM     20  N   ASN A 127      -7.224   6.970 -14.085  1.00  0.00           N  
ATOM     21  CA  ASN A 127      -6.781   6.246 -12.900  1.00  0.00           C  
ATOM     22  C   ASN A 127      -7.451   6.797 -11.644  1.00  0.00           C  
ATOM     23  O   ASN A 127      -7.546   8.010 -11.461  1.00  0.00           O  
ATOM     24  CB  ASN A 127      -5.259   6.333 -12.762  1.00  0.00           C  
ATOM     25  CG  ASN A 127      -4.634   5.001 -12.401  1.00  0.00           C  
ATOM     26  OD1 ASN A 127      -4.954   3.971 -12.996  1.00  0.00           O  
ATOM     27  ND2 ASN A 127      -3.737   5.013 -11.422  1.00  0.00           N  
ATOM     28  H   ASN A 127      -6.591   7.555 -14.553  1.00  0.00           H  
ATOM     29  HA  ASN A 127      -7.064   5.211 -13.019  1.00  0.00           H  
ATOM     30  HB2 ASN A 127      -4.838   6.665 -13.700  1.00  0.00           H  
ATOM     31  HB3 ASN A 127      -5.013   7.047 -11.989  1.00  0.00           H  
ATOM     32 HD21 ASN A 127      -3.532   5.869 -10.993  1.00  0.00           H  
ATOM     33 HD22 ASN A 127      -3.317   4.165 -11.169  1.00  0.00           H  
ATOM     34  N   ASN A 128      -7.913   5.897 -10.783  1.00  0.00           N  
ATOM     35  CA  ASN A 128      -8.575   6.293  -9.545  1.00  0.00           C  
ATOM     36  C   ASN A 128      -7.556   6.529  -8.434  1.00  0.00           C  
ATOM     37  O   ASN A 128      -6.435   6.021  -8.487  1.00  0.00           O  
ATOM     38  CB  ASN A 128      -9.580   5.223  -9.113  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -10.984   5.519  -9.603  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -11.531   4.794 -10.434  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -11.576   6.590  -9.088  1.00  0.00           N  
ATOM     42  H   ASN A 128      -7.808   4.944 -10.983  1.00  0.00           H  
ATOM     43  HA  ASN A 128      -9.104   7.216  -9.733  1.00  0.00           H  
ATOM     44  HB2 ASN A 128      -9.274   4.268  -9.513  1.00  0.00           H  
ATOM     45  HB3 ASN A 128      -9.598   5.168  -8.035  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -11.081   7.123  -8.431  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -12.485   6.805  -9.386  1.00  0.00           H  
ATOM     48  N   ASP A 129      -7.952   7.302  -7.429  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -7.073   7.605  -6.305  1.00  0.00           C  
ATOM     50  C   ASP A 129      -7.477   6.808  -5.068  1.00  0.00           C  
ATOM     51  O   ASP A 129      -8.562   7.003  -4.519  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -7.105   9.102  -5.994  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -6.359   9.923  -7.028  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -6.563   9.682  -8.236  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -5.572  10.807  -6.629  1.00  0.00           O  
ATOM     56  H   ASP A 129      -8.857   7.678  -7.443  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -6.069   7.325  -6.586  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -8.131   9.438  -5.969  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -6.650   9.273  -5.029  1.00  0.00           H  
ATOM     60  N   ALA A 130      -6.597   5.911  -4.637  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.862   5.085  -3.464  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.591   4.866  -2.651  1.00  0.00           C  
ATOM     63  O   ALA A 130      -5.377   3.789  -2.095  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -7.460   3.750  -3.885  1.00  0.00           C  
ATOM     65  H   ALA A 130      -5.750   5.802  -5.117  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.587   5.600  -2.851  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -7.083   3.479  -4.859  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -7.184   2.991  -3.168  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -8.536   3.834  -3.925  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.753   5.894  -2.586  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.502   5.813  -1.839  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.605   6.580  -0.524  1.00  0.00           C  
ATOM     73  O   LEU A 131      -4.435   7.477  -0.379  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.346   6.365  -2.678  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.543   5.312  -3.445  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.756   4.437  -2.482  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.465   4.464  -4.308  1.00  0.00           C  
ATOM     78  H   LEU A 131      -4.978   6.726  -3.050  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.313   4.773  -1.622  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.751   7.069  -3.391  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.670   6.893  -2.021  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.838   5.810  -4.094  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.515   5.003  -1.595  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.350   3.576  -2.210  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.155   4.107  -2.959  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.222   4.010  -3.688  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -2.935   5.089  -5.053  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -1.889   3.693  -4.798  1.00  0.00           H  
ATOM     89  N   SER A 132      -2.754   6.221   0.432  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.747   6.875   1.735  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.384   7.501   2.023  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.393   7.175   1.370  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.102   5.871   2.833  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.491   5.896   3.117  1.00  0.00           O  
ATOM     95  H   SER A 132      -2.114   5.500   0.256  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.492   7.656   1.719  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -2.832   4.877   2.512  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.559   6.117   3.734  1.00  0.00           H  
ATOM     99  HG  SER A 132      -4.817   4.997   3.202  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.316   8.410   3.010  1.00  0.00           N  
ATOM    101  CA  PRO A 133      -0.066   9.080   3.381  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.961   8.109   3.952  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.117   8.089   3.525  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.498  10.090   4.450  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.780   9.555   4.989  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.450   8.855   3.840  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.366   9.603   2.541  1.00  0.00           H  
ATOM    108  HB2 PRO A 133       0.259  10.151   5.218  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -0.637  11.060   3.995  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -1.580   8.858   5.788  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.397  10.367   5.343  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -3.024   8.011   4.196  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -3.081   9.541   3.295  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.535   7.303   4.919  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.417   6.329   5.547  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.852   5.261   4.551  1.00  0.00           C  
ATOM    117  O   ALA A 134       3.001   4.819   4.561  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.728   5.689   6.743  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.396   7.366   5.217  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.290   6.853   5.902  1.00  0.00           H  
ATOM    121  HB1 ALA A 134       0.253   6.455   7.338  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       1.460   5.169   7.344  1.00  0.00           H  
ATOM    123  HB3 ALA A 134      -0.017   4.988   6.398  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.926   4.848   3.691  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.213   3.830   2.687  1.00  0.00           C  
ATOM    126  C   ILE A 135       2.160   4.365   1.618  1.00  0.00           C  
ATOM    127  O   ILE A 135       3.046   3.651   1.151  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.078   3.326   2.012  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.093   2.888   3.069  1.00  0.00           C  
ATOM    130  CG2 ILE A 135       0.231   2.183   1.055  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.643   1.693   3.881  1.00  0.00           C  
ATOM    132  H   ILE A 135       0.028   5.239   3.732  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.686   2.995   3.186  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.497   4.139   1.438  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.268   3.705   3.752  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.021   2.626   2.581  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.238   1.830   1.226  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.466   1.374   1.222  1.00  0.00           H  
ATOM    139 HG23 ILE A 135       0.140   2.531   0.037  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.402   1.801   4.132  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.226   1.632   4.788  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.783   0.791   3.303  1.00  0.00           H  
ATOM    143  N   ARG A 136       1.968   5.622   1.234  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.812   6.243   0.220  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.260   6.295   0.693  1.00  0.00           C  
ATOM    146  O   ARG A 136       5.172   5.887  -0.026  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.313   7.654  -0.102  1.00  0.00           C  
ATOM    148  CG  ARG A 136       1.389   7.711  -1.308  1.00  0.00           C  
ATOM    149  CD  ARG A 136       1.469   9.058  -2.007  1.00  0.00           C  
ATOM    150  NE  ARG A 136       0.900   9.013  -3.351  1.00  0.00           N  
ATOM    151  CZ  ARG A 136      -0.406   9.051  -3.604  1.00  0.00           C  
ATOM    152  NH1 ARG A 136      -1.281   9.137  -2.609  1.00  0.00           N  
ATOM    153  NH2 ARG A 136      -0.841   9.006  -4.856  1.00  0.00           N  
ATOM    154  H   ARG A 136       1.246   6.144   1.642  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.760   5.635  -0.671  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       1.777   8.037   0.753  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       3.164   8.289  -0.298  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       1.674   6.937  -2.005  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.373   7.546  -0.978  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       0.927   9.786  -1.422  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       2.506   9.352  -2.075  1.00  0.00           H  
ATOM    162  HE  ARG A 136       1.522   8.949  -4.105  1.00  0.00           H  
ATOM    163 HH11 ARG A 136      -0.960   9.172  -1.662  1.00  0.00           H  
ATOM    164 HH12 ARG A 136      -2.261   9.166  -2.806  1.00  0.00           H  
ATOM    165 HH21 ARG A 136      -0.187   8.942  -5.610  1.00  0.00           H  
ATOM    166 HH22 ARG A 136      -1.822   9.035  -5.047  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.462   6.784   1.911  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.799   6.870   2.484  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.407   5.475   2.587  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.561   5.256   2.217  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.742   7.535   3.864  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.989   7.316   4.708  1.00  0.00           C  
ATOM    173  CD  ARG A 137       6.930   8.109   6.004  1.00  0.00           C  
ATOM    174  NE  ARG A 137       6.286   7.356   7.077  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       6.121   7.823   8.313  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       6.550   9.037   8.636  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       5.524   7.073   9.230  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.694   7.082   2.441  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.408   7.470   1.823  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.606   8.598   3.732  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.895   7.139   4.405  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       7.070   6.266   4.943  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       7.854   7.629   4.141  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       7.938   8.356   6.305  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       6.374   9.018   5.830  1.00  0.00           H  
ATOM    186  HE  ARG A 137       5.960   6.456   6.867  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       7.000   9.607   7.949  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       6.422   9.381   9.565  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       5.199   6.157   8.993  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       5.400   7.422  10.158  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.612   4.535   3.086  1.00  0.00           N  
ATOM    192  CA  LEU A 138       6.051   3.156   3.233  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.449   2.572   1.880  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.490   1.929   1.750  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.937   2.313   3.859  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.229   0.817   3.953  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.551   0.577   4.662  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       4.098   0.099   4.675  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.701   4.777   3.354  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.911   3.146   3.886  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.748   2.687   4.855  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       4.042   2.444   3.269  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.304   0.409   2.956  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       6.568   1.134   5.587  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.661  -0.476   4.873  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       7.362   0.906   4.030  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       3.151   0.406   4.255  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.215  -0.968   4.557  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       4.124   0.350   5.725  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.610   2.804   0.876  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.869   2.307  -0.470  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.159   2.896  -1.026  1.00  0.00           C  
ATOM    213  O   LEU A 139       8.010   2.173  -1.545  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.701   2.651  -1.397  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.501   1.706  -1.312  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.397   2.167  -2.249  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       3.919   0.277  -1.634  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.797   3.325   1.044  1.00  0.00           H  
ATOM    219  HA  LEU A 139       5.970   1.234  -0.414  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.364   3.650  -1.160  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.063   2.645  -2.413  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.108   1.722  -0.306  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.833   2.675  -3.097  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       1.836   1.310  -2.592  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.737   2.843  -1.725  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       4.990   0.235  -1.772  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       3.636  -0.371  -0.819  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.428  -0.048  -2.539  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.300   4.212  -0.914  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.488   4.896  -1.407  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.740   4.394  -0.696  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.829   4.388  -1.269  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.344   6.400  -1.228  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.588   4.735  -0.490  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.577   4.688  -2.464  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       8.864   6.708  -0.332  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.298   6.653  -1.142  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       8.769   6.906  -2.082  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.576   3.972   0.553  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.692   3.467   1.339  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.215   2.157   0.762  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.425   1.956   0.648  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.271   3.266   2.796  1.00  0.00           C  
ATOM    244  CG  GLU A 141       9.972   4.563   3.528  1.00  0.00           C  
ATOM    245  CD  GLU A 141      11.141   5.040   4.368  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      11.312   4.526   5.494  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      11.886   5.926   3.901  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.684   4.001   0.955  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.478   4.201   1.300  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.382   2.651   2.820  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.064   2.755   3.321  1.00  0.00           H  
ATOM    252  HG2 GLU A 141       9.736   5.326   2.801  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       9.121   4.409   4.175  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.297   1.269   0.396  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.668  -0.021  -0.173  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.666   0.031  -1.700  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.626  -1.005  -2.363  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.707  -1.109   0.311  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.624  -1.213   1.803  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.574  -1.859   2.567  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.698  -0.748   2.674  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.234  -1.788   3.841  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       9.100  -1.118   3.933  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.349   1.487   0.510  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.665  -0.258   0.165  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.717  -0.897  -0.061  1.00  0.00           H  
ATOM    267  HB3 HIS A 142      10.034  -2.065  -0.072  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.376  -2.305   2.225  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.806  -0.188   2.424  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.790  -2.205   4.667  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.585  -0.989   4.757  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.711   1.242  -2.253  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.715   1.423  -3.702  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.568   0.654  -4.353  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.679   0.204  -5.493  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.052   0.967  -4.289  1.00  0.00           C  
ATOM    277  CG  ASN A 143      13.025   2.115  -4.471  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      13.328   2.844  -3.526  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      13.521   2.284  -5.691  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.742   2.031  -1.675  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.585   2.477  -3.902  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.501   0.242  -3.626  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      11.879   0.510  -5.252  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      13.235   1.666  -6.396  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      14.152   3.020  -5.837  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.469   0.507  -3.619  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.305  -0.211  -4.129  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.266   0.752  -4.691  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.343   1.963  -4.479  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.672  -1.062  -3.022  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.141  -2.519  -2.955  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.240  -3.323  -2.032  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.172  -3.145  -4.342  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.442   0.888  -2.715  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.641  -0.859  -4.923  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.889  -0.595  -2.073  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.602  -1.061  -3.166  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.141  -2.547  -2.550  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.948  -2.712  -1.191  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.358  -3.635  -2.573  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.770  -4.194  -1.679  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.444  -2.657  -4.974  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.156  -3.025  -4.770  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       6.938  -4.197  -4.268  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.290   0.200  -5.404  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.224   0.997  -5.995  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.861   0.403  -5.651  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.609  -0.776  -5.896  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.394   1.072  -7.514  1.00  0.00           C  
ATOM    310  CG  ASP A 145       3.668   2.257  -8.119  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       2.679   2.721  -7.513  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       4.089   2.723  -9.199  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.286  -0.771  -5.532  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.285   1.993  -5.584  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.444   1.159  -7.749  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       4.003   0.168  -7.959  1.00  0.00           H  
ATOM    317  N   ALA A 146       1.987   1.226  -5.080  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.652   0.777  -4.699  1.00  0.00           C  
ATOM    319  C   ALA A 146      -0.064   0.113  -5.872  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.928  -0.742  -5.679  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.164   1.946  -4.169  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.247   2.154  -4.908  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.759   0.055  -3.902  1.00  0.00           H  
ATOM    324  HB1 ALA A 146       0.068   2.835  -4.738  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.217   1.723  -4.263  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.078   2.111  -3.129  1.00  0.00           H  
ATOM    327  N   SER A 147       0.305   0.506  -7.089  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.300  -0.058  -8.290  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.182  -1.580  -8.289  1.00  0.00           C  
ATOM    330  O   SER A 147      -1.092  -2.284  -8.729  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.365   0.516  -9.542  1.00  0.00           C  
ATOM    332  OG  SER A 147      -0.161  -0.075 -10.717  1.00  0.00           O  
ATOM    333  H   SER A 147       1.003   1.188  -7.181  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.346   0.210  -8.293  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.193   1.582  -9.582  1.00  0.00           H  
ATOM    336  HB3 SER A 147       1.428   0.324  -9.503  1.00  0.00           H  
ATOM    337  HG  SER A 147       0.294   0.279 -11.485  1.00  0.00           H  
ATOM    338  N   ALA A 148       0.942  -2.078  -7.785  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.181  -3.513  -7.716  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.459  -4.129  -6.521  1.00  0.00           C  
ATOM    341  O   ALA A 148       0.174  -5.327  -6.505  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.673  -3.797  -7.634  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.626  -1.463  -7.446  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.802  -3.959  -8.624  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.210  -3.079  -8.236  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       2.872  -4.794  -7.999  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.000  -3.719  -6.606  1.00  0.00           H  
ATOM    348  N   ILE A 149       0.166  -3.301  -5.522  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.520  -3.761  -4.322  1.00  0.00           C  
ATOM    350  C   ILE A 149      -2.029  -3.577  -4.446  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.503  -2.536  -4.902  1.00  0.00           O  
ATOM    352  CB  ILE A 149      -0.024  -3.006  -3.074  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.504  -3.032  -3.011  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.623  -3.612  -1.813  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.082  -2.097  -1.971  1.00  0.00           C  
ATOM    356  H   ILE A 149       0.420  -2.357  -5.593  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.304  -4.811  -4.193  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.357  -1.982  -3.144  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.831  -4.032  -2.775  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       1.902  -2.745  -3.973  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -0.497  -4.685  -1.834  1.00  0.00           H  
ATOM    362 HG22 ILE A 149      -0.120  -3.207  -0.947  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -1.675  -3.373  -1.764  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.676  -1.106  -2.112  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       1.827  -2.454  -0.984  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       3.156  -2.063  -2.074  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.780  -4.595  -4.038  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.236  -4.545  -4.102  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.813  -3.892  -2.849  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.308  -4.094  -1.744  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.810  -5.954  -4.269  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -5.127  -6.312  -5.712  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -5.163  -7.819  -5.915  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -5.881  -8.189  -7.204  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -5.202  -7.620  -8.401  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.345  -5.398  -3.683  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.509  -3.949  -4.961  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.093  -6.668  -3.892  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.720  -6.032  -3.694  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -6.091  -5.902  -5.971  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.368  -5.889  -6.353  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -4.151  -8.191  -5.960  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -5.681  -8.273  -5.082  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -5.903  -9.265  -7.292  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -6.892  -7.812  -7.159  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -4.650  -6.781  -8.133  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -4.563  -8.325  -8.818  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -5.907  -7.343  -9.113  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.869  -3.107  -3.029  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.494  -2.435  -1.905  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.708  -3.178  -1.384  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.543  -3.639  -2.163  1.00  0.00           O  
ATOM    393  H   GLY A 151      -6.227  -2.981  -3.933  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.796  -1.446  -2.214  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.771  -2.346  -1.107  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.806  -3.295  -0.064  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.928  -3.987   0.562  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.812  -3.016   1.341  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.956  -3.332   1.666  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.417  -5.087   1.495  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -9.480  -5.636   2.253  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -7.361  -4.606   2.467  1.00  0.00           C  
ATOM    403  H   THR A 152      -7.108  -2.907   0.504  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.515  -4.440  -0.221  1.00  0.00           H  
ATOM    405  HB  THR A 152      -7.982  -5.878   0.899  1.00  0.00           H  
ATOM    406  HG1 THR A 152     -10.231  -5.803   1.679  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -6.530  -4.189   1.919  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -7.784  -3.848   3.111  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -7.018  -5.436   3.066  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.278  -1.833   1.641  1.00  0.00           N  
ATOM    411  CA  GLY A 153     -10.038  -0.839   2.379  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.395  -0.560   1.761  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.679  -1.001   0.647  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.362  -1.634   1.359  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.472   0.080   2.407  1.00  0.00           H  
ATOM    416  HA3 GLY A 153     -10.182  -1.191   3.389  1.00  0.00           H  
ATOM    417  N   VAL A 154     -12.232   0.174   2.486  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.566   0.512   2.003  1.00  0.00           C  
ATOM    419  C   VAL A 154     -13.496   1.290   0.694  1.00  0.00           C  
ATOM    420  O   VAL A 154     -13.427   2.518   0.693  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -14.345   1.344   3.040  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -15.785   1.546   2.591  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -14.294   0.679   4.409  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.947   0.496   3.366  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -14.103  -0.410   1.835  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -13.877   2.314   3.118  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.845   1.442   1.519  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -16.417   0.807   3.062  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -16.115   2.534   2.876  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -13.539  -0.093   4.408  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -14.053   1.418   5.159  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -15.256   0.240   4.633  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.515   0.566  -0.421  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.453   1.206  -1.722  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.188   0.866  -2.490  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.011   1.305  -3.626  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.572  -0.410  -0.359  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.500   2.277  -1.586  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.307   0.893  -2.304  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.305   0.082  -1.875  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.069  -0.296  -2.534  1.00  0.00           C  
ATOM    442  C   GLY A 156      -8.872   0.499  -2.046  1.00  0.00           C  
ATOM    443  O   GLY A 156      -7.815   0.487  -2.676  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.495  -0.242  -0.970  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.181  -0.140  -3.597  1.00  0.00           H  
ATOM    446  HA3 GLY A 156      -9.886  -1.346  -2.354  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.034   1.194  -0.923  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -7.951   1.994  -0.361  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.812   1.105   0.120  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.042   0.016   0.647  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.458   2.848   0.803  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -9.762   3.573   0.520  1.00  0.00           C  
ATOM    453  CD  ARG A 157     -10.592   3.733   1.784  1.00  0.00           C  
ATOM    454  NE  ARG A 157     -10.512   5.087   2.324  1.00  0.00           N  
ATOM    455  CZ  ARG A 157     -10.833   5.406   3.577  1.00  0.00           C  
ATOM    456  NH1 ARG A 157     -11.256   4.471   4.419  1.00  0.00           N  
ATOM    457  NH2 ARG A 157     -10.729   6.662   3.988  1.00  0.00           N  
ATOM    458  H   ARG A 157      -9.898   1.166  -0.462  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.582   2.645  -1.139  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -8.608   2.210   1.661  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -7.707   3.586   1.045  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.540   4.552   0.122  1.00  0.00           H  
ATOM    463  HG3 ARG A 157     -10.329   3.010  -0.205  1.00  0.00           H  
ATOM    464  HD2 ARG A 157     -11.622   3.507   1.554  1.00  0.00           H  
ATOM    465  HD3 ARG A 157     -10.228   3.037   2.527  1.00  0.00           H  
ATOM    466  HE  ARG A 157     -10.203   5.797   1.723  1.00  0.00           H  
ATOM    467 HH11 ARG A 157     -11.335   3.523   4.116  1.00  0.00           H  
ATOM    468 HH12 ARG A 157     -11.494   4.717   5.359  1.00  0.00           H  
ATOM    469 HH21 ARG A 157     -10.411   7.371   3.357  1.00  0.00           H  
ATOM    470 HH22 ARG A 157     -10.971   6.902   4.928  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.583   1.578  -0.056  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.410   0.826   0.371  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.240   0.914   1.883  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.393   1.984   2.472  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.156   1.353  -0.332  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.684   0.522  -1.527  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.564  -0.946  -1.146  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.636   0.693  -2.702  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.462   2.454  -0.476  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.562  -0.207   0.097  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.357   2.357  -0.675  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.352   1.390   0.389  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.709   0.867  -1.833  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.482  -1.033  -0.072  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -3.441  -1.477  -1.484  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.686  -1.367  -1.610  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.614   0.970  -2.335  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.264   1.470  -3.355  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -3.705  -0.235  -3.248  1.00  0.00           H  
ATOM    490  N   THR A 159      -3.929  -0.215   2.507  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.746  -0.261   3.953  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.381  -0.837   4.316  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.778  -1.576   3.535  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.852  -1.092   4.603  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.261  -2.142   3.743  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.081  -0.282   4.956  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.824  -1.038   1.984  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.805   0.752   4.325  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.471  -1.530   5.514  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -5.710  -2.818   4.254  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -6.031   0.679   4.466  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.965  -0.808   4.627  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.122  -0.141   6.025  1.00  0.00           H  
ATOM    504  N   ARG A 160      -1.900  -0.494   5.508  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.608  -0.977   5.981  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.525  -2.497   5.883  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.560  -3.062   5.741  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.373  -0.534   7.427  1.00  0.00           C  
ATOM    509  CG  ARG A 160       1.046  -0.776   7.914  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.165  -0.561   9.415  1.00  0.00           C  
ATOM    511  NE  ARG A 160       2.414   0.105   9.775  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       2.809   0.312  11.030  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       2.057  -0.094  12.045  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       3.960   0.926  11.268  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.429   0.097   6.083  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.157  -0.546   5.353  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.582   0.522   7.506  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.050  -1.076   8.071  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.327  -1.793   7.684  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.713  -0.094   7.408  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       0.336   0.048   9.745  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       1.124  -1.521   9.908  1.00  0.00           H  
ATOM    523  HE  ARG A 160       2.989   0.415   9.045  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       1.189  -0.557  11.871  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       2.360   0.065  12.985  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       4.531   1.233  10.507  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       4.257   1.082  12.211  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.679  -3.154   5.957  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.735  -4.608   5.873  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.392  -5.079   4.464  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.691  -6.074   4.284  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -3.124  -5.111   6.267  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.358  -5.136   7.769  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -2.442  -6.109   8.485  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -2.692  -7.330   8.404  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -1.473  -5.649   9.126  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.511  -2.649   6.068  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -1.006  -5.009   6.561  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.868  -4.468   5.820  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.254  -6.113   5.887  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -3.186  -4.147   8.164  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -4.383  -5.426   7.956  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.888  -4.353   3.466  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.632  -4.693   2.072  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.180  -4.407   1.706  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.433  -5.141   0.930  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.565  -3.907   1.150  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -3.999  -3.896   1.645  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.429  -4.907   2.238  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.690  -2.876   1.440  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.437  -3.568   3.673  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.821  -5.748   1.948  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.220  -2.885   1.084  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.546  -4.351   0.165  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.363  -3.335   2.271  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.744  -2.948   2.007  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.719  -3.904   2.684  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.628  -4.437   2.045  1.00  0.00           O  
ATOM    559  CB  VAL A 163       2.031  -1.514   2.491  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.404  -1.056   2.024  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       0.951  -0.558   2.008  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.178  -2.792   2.882  1.00  0.00           H  
ATOM    563  HA  VAL A 163       1.901  -2.984   0.939  1.00  0.00           H  
ATOM    564  HB  VAL A 163       2.025  -1.514   3.572  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.508  -1.254   0.967  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.510   0.004   2.205  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.167  -1.594   2.567  1.00  0.00           H  
ATOM    568 HG21 VAL A 163      -0.021  -1.003   2.161  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       1.016   0.366   2.564  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.093  -0.356   0.957  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.526  -4.118   3.981  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.388  -5.012   4.746  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.307  -6.436   4.210  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.304  -7.159   4.186  1.00  0.00           O  
ATOM    575  CB  GLU A 164       2.998  -4.987   6.225  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.390  -3.703   6.937  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.780  -3.769   7.536  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       5.240  -4.888   7.848  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       5.410  -2.702   7.693  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.785  -3.665   4.435  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.403  -4.658   4.645  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       1.927  -5.107   6.306  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.481  -5.812   6.726  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       3.357  -2.889   6.228  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.680  -3.516   7.730  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.114  -6.836   3.782  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.905  -8.176   3.246  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.598  -8.336   1.897  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.224  -9.361   1.627  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.409  -8.465   3.102  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.258  -8.888   4.400  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.730  -9.210   4.195  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -2.609  -8.488   5.205  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -3.576  -9.412   5.861  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.357  -6.214   3.827  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.332  -8.882   3.942  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.085  -7.574   2.742  1.00  0.00           H  
ATOM    598  HB3 LYS A 165       0.275  -9.256   2.379  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.243  -9.767   4.780  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -0.169  -8.085   5.117  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -2.021  -8.906   3.200  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -1.874 -10.276   4.303  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -1.979  -8.045   5.963  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -3.156  -7.710   4.695  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -3.103 -10.302   6.115  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -3.958  -8.975   6.724  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -4.363  -9.622   5.214  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.480  -7.316   1.053  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.096  -7.343  -0.269  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.607  -7.527  -0.164  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.234  -8.112  -1.047  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.780  -6.054  -1.029  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.217  -6.082  -2.460  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.347  -6.292  -3.509  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.441  -5.923  -3.016  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.017  -6.261  -4.647  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.289  -6.038  -4.375  1.00  0.00           N  
ATOM    618  H   HIS A 166       1.968  -6.526   1.326  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.681  -8.180  -0.810  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.714  -5.886  -1.010  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.278  -5.227  -0.544  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.381  -6.441  -3.431  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.366  -5.738  -2.487  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.595  -6.395  -5.632  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       4.990  -5.883  -5.042  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.185  -7.022   0.921  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.623  -7.130   1.141  1.00  0.00           C  
ATOM    628  C   LEU A 167       6.975  -8.454   1.814  1.00  0.00           C  
ATOM    629  O   LEU A 167       8.063  -8.994   1.612  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.118  -5.963   1.998  1.00  0.00           C  
ATOM    631  CG  LEU A 167       6.979  -4.582   1.355  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       6.652  -3.533   2.405  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.252  -4.213   0.608  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.633  -6.566   1.590  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.110  -7.089   0.178  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.561  -5.963   2.925  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.160  -6.126   2.224  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.167  -4.605   0.641  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       6.041  -3.975   3.178  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       7.568  -3.161   2.839  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.114  -2.717   1.945  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       8.733  -5.112   0.252  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.006  -3.580  -0.232  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       8.920  -3.687   1.273  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.048  -8.971   2.614  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.261 -10.231   3.316  1.00  0.00           C  
ATOM    647  C   ALA A 168       6.547 -11.366   2.338  1.00  0.00           C  
ATOM    648  O   ALA A 168       7.293 -12.294   2.650  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.051 -10.566   4.175  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.201  -8.494   2.735  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.113 -10.109   3.969  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       4.938 -11.639   4.236  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       4.165 -10.136   3.733  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       5.191 -10.163   5.166  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.950 -11.284   1.153  1.00  0.00           N  
ATOM    656  CA  LYS A 169       6.143 -12.304   0.129  1.00  0.00           C  
ATOM    657  C   LYS A 169       7.329 -11.961  -0.765  1.00  0.00           C  
ATOM    658  O   LYS A 169       8.014 -12.849  -1.272  1.00  0.00           O  
ATOM    659  CB  LYS A 169       4.876 -12.451  -0.718  1.00  0.00           C  
ATOM    660  CG  LYS A 169       4.450 -11.161  -1.402  1.00  0.00           C  
ATOM    661  CD  LYS A 169       4.663 -11.228  -2.906  1.00  0.00           C  
ATOM    662  CE  LYS A 169       3.361 -11.502  -3.641  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       2.568 -10.260  -3.852  1.00  0.00           N  
ATOM    664  H   LYS A 169       5.367 -10.519   0.963  1.00  0.00           H  
ATOM    665  HA  LYS A 169       6.341 -13.241   0.628  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       5.050 -13.198  -1.478  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       4.068 -12.780  -0.081  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       3.403 -10.991  -1.204  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       5.031 -10.344  -1.001  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       5.063 -10.285  -3.246  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       5.364 -12.019  -3.125  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       3.590 -11.939  -4.603  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       2.775 -12.200  -3.061  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       3.196  -9.431  -3.845  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       2.074 -10.301  -4.765  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       1.864 -10.153  -3.094  1.00  0.00           H  
ATOM    677  N   ALA A 170       7.566 -10.667  -0.954  1.00  0.00           N  
ATOM    678  CA  ALA A 170       8.671 -10.207  -1.787  1.00  0.00           C  
ATOM    679  C   ALA A 170       9.800  -9.636  -0.936  1.00  0.00           C  
ATOM    680  O   ALA A 170       9.630  -8.521  -0.401  1.00  0.00           O  
ATOM    681  CB  ALA A 170       8.182  -9.168  -2.785  1.00  0.00           C  
ATOM    682  OXT ALA A 170      10.843 -10.310  -0.811  1.00  0.00           O  
ATOM    683  H   ALA A 170       6.985 -10.006  -0.523  1.00  0.00           H  
ATOM    684  HA  ALA A 170       9.045 -11.055  -2.342  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       7.322  -8.656  -2.377  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       8.969  -8.453  -2.975  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       7.906  -9.655  -3.708  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
MODEL      20
ATOM      1  N   GLN A 126     -14.248  14.437  -9.195  1.00  0.00           N  
ATOM      2  CA  GLN A 126     -12.867  13.902  -9.322  1.00  0.00           C  
ATOM      3  C   GLN A 126     -12.786  12.459  -8.832  1.00  0.00           C  
ATOM      4  O   GLN A 126     -13.475  12.076  -7.886  1.00  0.00           O  
ATOM      5  CB  GLN A 126     -11.924  14.789  -8.506  1.00  0.00           C  
ATOM      6  CG  GLN A 126     -10.495  14.795  -9.024  1.00  0.00           C  
ATOM      7  CD  GLN A 126      -9.601  15.747  -8.254  1.00  0.00           C  
ATOM      8  OE1 GLN A 126      -9.012  16.664  -8.826  1.00  0.00           O  
ATOM      9  NE2 GLN A 126      -9.495  15.533  -6.948  1.00  0.00           N  
ATOM     10  H1  GLN A 126     -14.901  13.723  -9.577  1.00  0.00           H  
ATOM     11  H2  GLN A 126     -14.429  14.609  -8.185  1.00  0.00           H  
ATOM     12  H3  GLN A 126     -14.297  15.321  -9.739  1.00  0.00           H  
ATOM     13  HA  GLN A 126     -12.579  13.938 -10.361  1.00  0.00           H  
ATOM     14  HB2 GLN A 126     -12.295  15.804  -8.527  1.00  0.00           H  
ATOM     15  HB3 GLN A 126     -11.914  14.440  -7.485  1.00  0.00           H  
ATOM     16  HG2 GLN A 126     -10.090  13.797  -8.937  1.00  0.00           H  
ATOM     17  HG3 GLN A 126     -10.502  15.092 -10.062  1.00  0.00           H  
ATOM     18 HE21 GLN A 126      -9.993  14.784  -6.559  1.00  0.00           H  
ATOM     19 HE22 GLN A 126      -8.924  16.134  -6.424  1.00  0.00           H  
ATOM     20  N   ASN A 127     -11.943  11.666  -9.481  1.00  0.00           N  
ATOM     21  CA  ASN A 127     -11.771  10.264  -9.112  1.00  0.00           C  
ATOM     22  C   ASN A 127     -11.228  10.140  -7.692  1.00  0.00           C  
ATOM     23  O   ASN A 127     -10.347  10.898  -7.285  1.00  0.00           O  
ATOM     24  CB  ASN A 127     -10.829   9.568 -10.097  1.00  0.00           C  
ATOM     25  CG  ASN A 127     -11.343   8.208 -10.527  1.00  0.00           C  
ATOM     26  OD1 ASN A 127     -12.032   8.084 -11.539  1.00  0.00           O  
ATOM     27  ND2 ASN A 127     -11.010   7.179  -9.756  1.00  0.00           N  
ATOM     28  H   ASN A 127     -11.421  12.030 -10.227  1.00  0.00           H  
ATOM     29  HA  ASN A 127     -12.739   9.790  -9.158  1.00  0.00           H  
ATOM     30  HB2 ASN A 127     -10.719  10.185 -10.977  1.00  0.00           H  
ATOM     31  HB3 ASN A 127      -9.864   9.437  -9.631  1.00  0.00           H  
ATOM     32 HD21 ASN A 127     -10.459   7.352  -8.965  1.00  0.00           H  
ATOM     33 HD22 ASN A 127     -11.329   6.288 -10.012  1.00  0.00           H  
ATOM     34  N   ASN A 128     -11.759   9.179  -6.943  1.00  0.00           N  
ATOM     35  CA  ASN A 128     -11.326   8.954  -5.568  1.00  0.00           C  
ATOM     36  C   ASN A 128      -9.891   8.440  -5.524  1.00  0.00           C  
ATOM     37  O   ASN A 128      -9.407   7.839  -6.483  1.00  0.00           O  
ATOM     38  CB  ASN A 128     -12.258   7.959  -4.874  1.00  0.00           C  
ATOM     39  CG  ASN A 128     -12.450   6.689  -5.680  1.00  0.00           C  
ATOM     40  OD1 ASN A 128     -11.664   5.747  -5.572  1.00  0.00           O  
ATOM     41  ND2 ASN A 128     -13.498   6.656  -6.494  1.00  0.00           N  
ATOM     42  H   ASN A 128     -12.457   8.606  -7.324  1.00  0.00           H  
ATOM     43  HA  ASN A 128     -11.373   9.900  -5.047  1.00  0.00           H  
ATOM     44  HB2 ASN A 128     -11.842   7.694  -3.914  1.00  0.00           H  
ATOM     45  HB3 ASN A 128     -13.224   8.420  -4.728  1.00  0.00           H  
ATOM     46 HD21 ASN A 128     -14.082   7.444  -6.528  1.00  0.00           H  
ATOM     47 HD22 ASN A 128     -13.646   5.848  -7.027  1.00  0.00           H  
ATOM     48  N   ASP A 129      -9.217   8.679  -4.404  1.00  0.00           N  
ATOM     49  CA  ASP A 129      -7.836   8.239  -4.233  1.00  0.00           C  
ATOM     50  C   ASP A 129      -7.768   7.001  -3.346  1.00  0.00           C  
ATOM     51  O   ASP A 129      -8.418   6.936  -2.302  1.00  0.00           O  
ATOM     52  CB  ASP A 129      -6.993   9.364  -3.629  1.00  0.00           C  
ATOM     53  CG  ASP A 129      -5.629   9.477  -4.281  1.00  0.00           C  
ATOM     54  OD1 ASP A 129      -5.559   9.958  -5.433  1.00  0.00           O  
ATOM     55  OD2 ASP A 129      -4.631   9.087  -3.641  1.00  0.00           O  
ATOM     56  H   ASP A 129      -9.658   9.163  -3.674  1.00  0.00           H  
ATOM     57  HA  ASP A 129      -7.445   7.991  -5.208  1.00  0.00           H  
ATOM     58  HB2 ASP A 129      -7.511  10.303  -3.757  1.00  0.00           H  
ATOM     59  HB3 ASP A 129      -6.854   9.175  -2.575  1.00  0.00           H  
ATOM     60  N   ALA A 130      -6.977   6.019  -3.768  1.00  0.00           N  
ATOM     61  CA  ALA A 130      -6.825   4.782  -3.009  1.00  0.00           C  
ATOM     62  C   ALA A 130      -5.415   4.654  -2.441  1.00  0.00           C  
ATOM     63  O   ALA A 130      -4.924   3.547  -2.219  1.00  0.00           O  
ATOM     64  CB  ALA A 130      -7.154   3.583  -3.886  1.00  0.00           C  
ATOM     65  H   ALA A 130      -6.485   6.129  -4.607  1.00  0.00           H  
ATOM     66  HA  ALA A 130      -7.530   4.804  -2.191  1.00  0.00           H  
ATOM     67  HB1 ALA A 130      -6.948   3.826  -4.918  1.00  0.00           H  
ATOM     68  HB2 ALA A 130      -8.198   3.333  -3.776  1.00  0.00           H  
ATOM     69  HB3 ALA A 130      -6.547   2.741  -3.586  1.00  0.00           H  
ATOM     70  N   LEU A 131      -4.768   5.791  -2.208  1.00  0.00           N  
ATOM     71  CA  LEU A 131      -3.416   5.803  -1.665  1.00  0.00           C  
ATOM     72  C   LEU A 131      -3.307   6.782  -0.500  1.00  0.00           C  
ATOM     73  O   LEU A 131      -3.418   7.994  -0.682  1.00  0.00           O  
ATOM     74  CB  LEU A 131      -2.411   6.174  -2.759  1.00  0.00           C  
ATOM     75  CG  LEU A 131      -1.619   5.001  -3.336  1.00  0.00           C  
ATOM     76  CD1 LEU A 131      -0.762   4.352  -2.260  1.00  0.00           C  
ATOM     77  CD2 LEU A 131      -2.558   3.979  -3.958  1.00  0.00           C  
ATOM     78  H   LEU A 131      -5.210   6.643  -2.404  1.00  0.00           H  
ATOM     79  HA  LEU A 131      -3.193   4.809  -1.307  1.00  0.00           H  
ATOM     80  HB2 LEU A 131      -2.950   6.650  -3.566  1.00  0.00           H  
ATOM     81  HB3 LEU A 131      -1.709   6.885  -2.349  1.00  0.00           H  
ATOM     82  HG  LEU A 131      -0.960   5.366  -4.111  1.00  0.00           H  
ATOM     83 HD11 LEU A 131      -0.621   5.047  -1.445  1.00  0.00           H  
ATOM     84 HD12 LEU A 131      -1.254   3.463  -1.895  1.00  0.00           H  
ATOM     85 HD13 LEU A 131       0.199   4.087  -2.676  1.00  0.00           H  
ATOM     86 HD21 LEU A 131      -3.482   4.464  -4.240  1.00  0.00           H  
ATOM     87 HD22 LEU A 131      -2.095   3.552  -4.836  1.00  0.00           H  
ATOM     88 HD23 LEU A 131      -2.765   3.198  -3.244  1.00  0.00           H  
ATOM     89  N   SER A 132      -3.089   6.247   0.698  1.00  0.00           N  
ATOM     90  CA  SER A 132      -2.966   7.075   1.892  1.00  0.00           C  
ATOM     91  C   SER A 132      -1.526   7.551   2.075  1.00  0.00           C  
ATOM     92  O   SER A 132      -0.606   7.026   1.449  1.00  0.00           O  
ATOM     93  CB  SER A 132      -3.421   6.294   3.127  1.00  0.00           C  
ATOM     94  OG  SER A 132      -4.758   6.616   3.469  1.00  0.00           O  
ATOM     95  H   SER A 132      -3.010   5.274   0.780  1.00  0.00           H  
ATOM     96  HA  SER A 132      -3.604   7.936   1.766  1.00  0.00           H  
ATOM     97  HB2 SER A 132      -3.359   5.236   2.925  1.00  0.00           H  
ATOM     98  HB3 SER A 132      -2.781   6.540   3.962  1.00  0.00           H  
ATOM     99  HG  SER A 132      -5.201   5.832   3.802  1.00  0.00           H  
ATOM    100  N   PRO A 133      -1.313   8.555   2.942  1.00  0.00           N  
ATOM    101  CA  PRO A 133       0.025   9.100   3.206  1.00  0.00           C  
ATOM    102  C   PRO A 133       0.953   8.065   3.831  1.00  0.00           C  
ATOM    103  O   PRO A 133       2.104   7.919   3.417  1.00  0.00           O  
ATOM    104  CB  PRO A 133      -0.237  10.249   4.187  1.00  0.00           C  
ATOM    105  CG  PRO A 133      -1.561   9.944   4.796  1.00  0.00           C  
ATOM    106  CD  PRO A 133      -2.352   9.237   3.734  1.00  0.00           C  
ATOM    107  HA  PRO A 133       0.476   9.487   2.305  1.00  0.00           H  
ATOM    108  HB2 PRO A 133       0.545  10.271   4.932  1.00  0.00           H  
ATOM    109  HB3 PRO A 133      -0.256  11.186   3.651  1.00  0.00           H  
ATOM    110  HG2 PRO A 133      -1.432   9.304   5.656  1.00  0.00           H  
ATOM    111  HG3 PRO A 133      -2.054  10.862   5.082  1.00  0.00           H  
ATOM    112  HD2 PRO A 133      -3.030   8.524   4.177  1.00  0.00           H  
ATOM    113  HD3 PRO A 133      -2.892   9.948   3.128  1.00  0.00           H  
ATOM    114  N   ALA A 134       0.448   7.347   4.828  1.00  0.00           N  
ATOM    115  CA  ALA A 134       1.232   6.325   5.507  1.00  0.00           C  
ATOM    116  C   ALA A 134       1.648   5.222   4.539  1.00  0.00           C  
ATOM    117  O   ALA A 134       2.773   4.726   4.592  1.00  0.00           O  
ATOM    118  CB  ALA A 134       0.447   5.740   6.671  1.00  0.00           C  
ATOM    119  H   ALA A 134      -0.476   7.507   5.113  1.00  0.00           H  
ATOM    120  HA  ALA A 134       2.120   6.795   5.903  1.00  0.00           H  
ATOM    121  HB1 ALA A 134      -0.611   5.824   6.468  1.00  0.00           H  
ATOM    122  HB2 ALA A 134       0.709   4.700   6.797  1.00  0.00           H  
ATOM    123  HB3 ALA A 134       0.684   6.284   7.573  1.00  0.00           H  
ATOM    124  N   ILE A 135       0.731   4.844   3.654  1.00  0.00           N  
ATOM    125  CA  ILE A 135       1.001   3.801   2.672  1.00  0.00           C  
ATOM    126  C   ILE A 135       1.975   4.292   1.606  1.00  0.00           C  
ATOM    127  O   ILE A 135       2.925   3.595   1.253  1.00  0.00           O  
ATOM    128  CB  ILE A 135      -0.296   3.324   1.989  1.00  0.00           C  
ATOM    129  CG1 ILE A 135      -1.347   2.955   3.040  1.00  0.00           C  
ATOM    130  CG2 ILE A 135      -0.015   2.140   1.074  1.00  0.00           C  
ATOM    131  CD1 ILE A 135      -0.871   1.918   4.035  1.00  0.00           C  
ATOM    132  H   ILE A 135      -0.147   5.278   3.661  1.00  0.00           H  
ATOM    133  HA  ILE A 135       1.444   2.960   3.189  1.00  0.00           H  
ATOM    134  HB  ILE A 135      -0.675   4.132   1.382  1.00  0.00           H  
ATOM    135 HG12 ILE A 135      -1.621   3.841   3.591  1.00  0.00           H  
ATOM    136 HG13 ILE A 135      -2.222   2.561   2.541  1.00  0.00           H  
ATOM    137 HG21 ILE A 135       1.053   2.005   0.975  1.00  0.00           H  
ATOM    138 HG22 ILE A 135      -0.453   1.247   1.494  1.00  0.00           H  
ATOM    139 HG23 ILE A 135      -0.444   2.326   0.101  1.00  0.00           H  
ATOM    140 HD11 ILE A 135       0.084   2.219   4.438  1.00  0.00           H  
ATOM    141 HD12 ILE A 135      -1.589   1.833   4.836  1.00  0.00           H  
ATOM    142 HD13 ILE A 135      -0.769   0.964   3.540  1.00  0.00           H  
ATOM    143  N   ARG A 136       1.736   5.499   1.100  1.00  0.00           N  
ATOM    144  CA  ARG A 136       2.600   6.079   0.079  1.00  0.00           C  
ATOM    145  C   ARG A 136       4.031   6.189   0.591  1.00  0.00           C  
ATOM    146  O   ARG A 136       4.978   5.801  -0.093  1.00  0.00           O  
ATOM    147  CB  ARG A 136       2.082   7.457  -0.340  1.00  0.00           C  
ATOM    148  CG  ARG A 136       1.159   7.420  -1.548  1.00  0.00           C  
ATOM    149  CD  ARG A 136       1.864   7.899  -2.808  1.00  0.00           C  
ATOM    150  NE  ARG A 136       1.406   9.223  -3.222  1.00  0.00           N  
ATOM    151  CZ  ARG A 136       1.584   9.721  -4.442  1.00  0.00           C  
ATOM    152  NH1 ARG A 136       2.207   9.009  -5.373  1.00  0.00           N  
ATOM    153  NH2 ARG A 136       1.138  10.935  -4.735  1.00  0.00           N  
ATOM    154  H   ARG A 136       0.965   6.010   1.423  1.00  0.00           H  
ATOM    155  HA  ARG A 136       2.588   5.420  -0.777  1.00  0.00           H  
ATOM    156  HB2 ARG A 136       1.540   7.892   0.487  1.00  0.00           H  
ATOM    157  HB3 ARG A 136       2.926   8.089  -0.577  1.00  0.00           H  
ATOM    158  HG2 ARG A 136       0.823   6.405  -1.701  1.00  0.00           H  
ATOM    159  HG3 ARG A 136       0.309   8.058  -1.357  1.00  0.00           H  
ATOM    160  HD2 ARG A 136       2.926   7.940  -2.618  1.00  0.00           H  
ATOM    161  HD3 ARG A 136       1.668   7.196  -3.603  1.00  0.00           H  
ATOM    162  HE  ARG A 136       0.942   9.770  -2.554  1.00  0.00           H  
ATOM    163 HH11 ARG A 136       2.545   8.092  -5.160  1.00  0.00           H  
ATOM    164 HH12 ARG A 136       2.337   9.388  -6.289  1.00  0.00           H  
ATOM    165 HH21 ARG A 136       0.667  11.476  -4.038  1.00  0.00           H  
ATOM    166 HH22 ARG A 136       1.272  11.310  -5.652  1.00  0.00           H  
ATOM    167  N   ARG A 137       4.178   6.704   1.807  1.00  0.00           N  
ATOM    168  CA  ARG A 137       5.493   6.846   2.417  1.00  0.00           C  
ATOM    169  C   ARG A 137       6.143   5.475   2.564  1.00  0.00           C  
ATOM    170  O   ARG A 137       7.308   5.282   2.214  1.00  0.00           O  
ATOM    171  CB  ARG A 137       5.370   7.530   3.784  1.00  0.00           C  
ATOM    172  CG  ARG A 137       6.608   7.394   4.658  1.00  0.00           C  
ATOM    173  CD  ARG A 137       7.803   8.105   4.047  1.00  0.00           C  
ATOM    174  NE  ARG A 137       7.645   9.557   4.064  1.00  0.00           N  
ATOM    175  CZ  ARG A 137       7.684  10.295   5.172  1.00  0.00           C  
ATOM    176  NH1 ARG A 137       7.878   9.720   6.353  1.00  0.00           N  
ATOM    177  NH2 ARG A 137       7.528  11.609   5.099  1.00  0.00           N  
ATOM    178  H   ARG A 137       3.384   6.984   2.310  1.00  0.00           H  
ATOM    179  HA  ARG A 137       6.101   7.457   1.767  1.00  0.00           H  
ATOM    180  HB2 ARG A 137       5.182   8.582   3.631  1.00  0.00           H  
ATOM    181  HB3 ARG A 137       4.534   7.098   4.315  1.00  0.00           H  
ATOM    182  HG2 ARG A 137       6.401   7.824   5.627  1.00  0.00           H  
ATOM    183  HG3 ARG A 137       6.841   6.345   4.771  1.00  0.00           H  
ATOM    184  HD2 ARG A 137       8.688   7.843   4.609  1.00  0.00           H  
ATOM    185  HD3 ARG A 137       7.918   7.777   3.025  1.00  0.00           H  
ATOM    186  HE  ARG A 137       7.501  10.008   3.206  1.00  0.00           H  
ATOM    187 HH11 ARG A 137       7.997   8.730   6.416  1.00  0.00           H  
ATOM    188 HH12 ARG A 137       7.906  10.280   7.182  1.00  0.00           H  
ATOM    189 HH21 ARG A 137       7.382  12.047   4.212  1.00  0.00           H  
ATOM    190 HH22 ARG A 137       7.556  12.163   5.931  1.00  0.00           H  
ATOM    191  N   LEU A 138       5.368   4.524   3.074  1.00  0.00           N  
ATOM    192  CA  LEU A 138       5.845   3.161   3.260  1.00  0.00           C  
ATOM    193  C   LEU A 138       6.324   2.573   1.936  1.00  0.00           C  
ATOM    194  O   LEU A 138       7.402   1.986   1.858  1.00  0.00           O  
ATOM    195  CB  LEU A 138       4.730   2.290   3.843  1.00  0.00           C  
ATOM    196  CG  LEU A 138       5.078   0.811   4.001  1.00  0.00           C  
ATOM    197  CD1 LEU A 138       6.331   0.648   4.844  1.00  0.00           C  
ATOM    198  CD2 LEU A 138       3.914   0.053   4.621  1.00  0.00           C  
ATOM    199  H   LEU A 138       4.448   4.745   3.324  1.00  0.00           H  
ATOM    200  HA  LEU A 138       6.672   3.187   3.953  1.00  0.00           H  
ATOM    201  HB2 LEU A 138       4.466   2.682   4.814  1.00  0.00           H  
ATOM    202  HB3 LEU A 138       3.869   2.365   3.197  1.00  0.00           H  
ATOM    203  HG  LEU A 138       5.275   0.389   3.026  1.00  0.00           H  
ATOM    204 HD11 LEU A 138       6.368   1.431   5.587  1.00  0.00           H  
ATOM    205 HD12 LEU A 138       6.312  -0.313   5.336  1.00  0.00           H  
ATOM    206 HD13 LEU A 138       7.203   0.712   4.210  1.00  0.00           H  
ATOM    207 HD21 LEU A 138       2.986   0.413   4.201  1.00  0.00           H  
ATOM    208 HD22 LEU A 138       4.019  -1.002   4.410  1.00  0.00           H  
ATOM    209 HD23 LEU A 138       3.911   0.208   5.689  1.00  0.00           H  
ATOM    210  N   LEU A 139       5.511   2.739   0.896  1.00  0.00           N  
ATOM    211  CA  LEU A 139       5.848   2.229  -0.427  1.00  0.00           C  
ATOM    212  C   LEU A 139       7.083   2.928  -0.982  1.00  0.00           C  
ATOM    213  O   LEU A 139       7.968   2.288  -1.548  1.00  0.00           O  
ATOM    214  CB  LEU A 139       4.669   2.418  -1.386  1.00  0.00           C  
ATOM    215  CG  LEU A 139       3.483   1.482  -1.151  1.00  0.00           C  
ATOM    216  CD1 LEU A 139       2.411   1.700  -2.208  1.00  0.00           C  
ATOM    217  CD2 LEU A 139       3.943   0.032  -1.141  1.00  0.00           C  
ATOM    218  H   LEU A 139       4.665   3.217   1.023  1.00  0.00           H  
ATOM    219  HA  LEU A 139       6.057   1.174  -0.333  1.00  0.00           H  
ATOM    220  HB2 LEU A 139       4.321   3.437  -1.295  1.00  0.00           H  
ATOM    221  HB3 LEU A 139       5.026   2.265  -2.394  1.00  0.00           H  
ATOM    222  HG  LEU A 139       3.046   1.700  -0.188  1.00  0.00           H  
ATOM    223 HD11 LEU A 139       2.741   2.453  -2.908  1.00  0.00           H  
ATOM    224 HD12 LEU A 139       2.228   0.775  -2.734  1.00  0.00           H  
ATOM    225 HD13 LEU A 139       1.499   2.028  -1.732  1.00  0.00           H  
ATOM    226 HD21 LEU A 139       4.471  -0.184  -2.057  1.00  0.00           H  
ATOM    227 HD22 LEU A 139       4.600  -0.132  -0.300  1.00  0.00           H  
ATOM    228 HD23 LEU A 139       3.084  -0.616  -1.058  1.00  0.00           H  
ATOM    229  N   ALA A 140       7.139   4.244  -0.814  1.00  0.00           N  
ATOM    230  CA  ALA A 140       8.269   5.026  -1.299  1.00  0.00           C  
ATOM    231  C   ALA A 140       9.565   4.577  -0.635  1.00  0.00           C  
ATOM    232  O   ALA A 140      10.638   4.643  -1.235  1.00  0.00           O  
ATOM    233  CB  ALA A 140       8.032   6.508  -1.050  1.00  0.00           C  
ATOM    234  H   ALA A 140       6.404   4.701  -0.354  1.00  0.00           H  
ATOM    235  HA  ALA A 140       8.350   4.871  -2.365  1.00  0.00           H  
ATOM    236  HB1 ALA A 140       8.254   6.740  -0.020  1.00  0.00           H  
ATOM    237  HB2 ALA A 140       7.000   6.748  -1.260  1.00  0.00           H  
ATOM    238  HB3 ALA A 140       8.675   7.088  -1.696  1.00  0.00           H  
ATOM    239  N   GLU A 141       9.458   4.120   0.608  1.00  0.00           N  
ATOM    240  CA  GLU A 141      10.618   3.658   1.355  1.00  0.00           C  
ATOM    241  C   GLU A 141      11.150   2.350   0.780  1.00  0.00           C  
ATOM    242  O   GLU A 141      12.361   2.153   0.677  1.00  0.00           O  
ATOM    243  CB  GLU A 141      10.261   3.474   2.831  1.00  0.00           C  
ATOM    244  CG  GLU A 141       9.789   4.751   3.507  1.00  0.00           C  
ATOM    245  CD  GLU A 141      10.806   5.305   4.486  1.00  0.00           C  
ATOM    246  OE1 GLU A 141      11.139   4.596   5.459  1.00  0.00           O  
ATOM    247  OE2 GLU A 141      11.269   6.446   4.281  1.00  0.00           O  
ATOM    248  H   GLU A 141       8.576   4.093   1.033  1.00  0.00           H  
ATOM    249  HA  GLU A 141      11.383   4.412   1.270  1.00  0.00           H  
ATOM    250  HB2 GLU A 141       9.474   2.738   2.910  1.00  0.00           H  
ATOM    251  HB3 GLU A 141      11.133   3.114   3.358  1.00  0.00           H  
ATOM    252  HG2 GLU A 141       9.601   5.497   2.747  1.00  0.00           H  
ATOM    253  HG3 GLU A 141       8.873   4.543   4.039  1.00  0.00           H  
ATOM    254  N   HIS A 142      10.237   1.458   0.408  1.00  0.00           N  
ATOM    255  CA  HIS A 142      10.615   0.169  -0.158  1.00  0.00           C  
ATOM    256  C   HIS A 142      10.659   0.226  -1.685  1.00  0.00           C  
ATOM    257  O   HIS A 142      10.676  -0.808  -2.352  1.00  0.00           O  
ATOM    258  CB  HIS A 142       9.634  -0.914   0.293  1.00  0.00           C  
ATOM    259  CG  HIS A 142       9.542  -1.058   1.780  1.00  0.00           C  
ATOM    260  ND1 HIS A 142      10.525  -1.656   2.541  1.00  0.00           N  
ATOM    261  CD2 HIS A 142       8.575  -0.678   2.650  1.00  0.00           C  
ATOM    262  CE1 HIS A 142      10.167  -1.638   3.813  1.00  0.00           C  
ATOM    263  NE2 HIS A 142       8.989  -1.049   3.905  1.00  0.00           N  
ATOM    264  H   HIS A 142       9.287   1.674   0.515  1.00  0.00           H  
ATOM    265  HA  HIS A 142      11.601  -0.077   0.209  1.00  0.00           H  
ATOM    266  HB2 HIS A 142       8.649  -0.675  -0.078  1.00  0.00           H  
ATOM    267  HB3 HIS A 142       9.945  -1.866  -0.115  1.00  0.00           H  
ATOM    268  HD1 HIS A 142      11.361  -2.037   2.200  1.00  0.00           H  
ATOM    269  HD2 HIS A 142       7.651  -0.174   2.401  1.00  0.00           H  
ATOM    270  HE1 HIS A 142      10.741  -2.035   4.637  1.00  0.00           H  
ATOM    271  HE2 HIS A 142       8.528  -0.834   4.744  1.00  0.00           H  
ATOM    272  N   ASN A 143      10.682   1.439  -2.234  1.00  0.00           N  
ATOM    273  CA  ASN A 143      10.726   1.624  -3.681  1.00  0.00           C  
ATOM    274  C   ASN A 143       9.602   0.855  -4.370  1.00  0.00           C  
ATOM    275  O   ASN A 143       9.744   0.420  -5.513  1.00  0.00           O  
ATOM    276  CB  ASN A 143      12.083   1.177  -4.231  1.00  0.00           C  
ATOM    277  CG  ASN A 143      12.722   2.226  -5.120  1.00  0.00           C  
ATOM    278  OD1 ASN A 143      13.806   2.729  -4.826  1.00  0.00           O  
ATOM    279  ND2 ASN A 143      12.049   2.562  -6.215  1.00  0.00           N  
ATOM    280  H   ASN A 143      10.669   2.228  -1.654  1.00  0.00           H  
ATOM    281  HA  ASN A 143      10.598   2.678  -3.883  1.00  0.00           H  
ATOM    282  HB2 ASN A 143      12.750   0.978  -3.405  1.00  0.00           H  
ATOM    283  HB3 ASN A 143      11.952   0.272  -4.808  1.00  0.00           H  
ATOM    284 HD21 ASN A 143      11.191   2.121  -6.385  1.00  0.00           H  
ATOM    285 HD22 ASN A 143      12.439   3.238  -6.808  1.00  0.00           H  
ATOM    286  N   LEU A 144       8.485   0.689  -3.667  1.00  0.00           N  
ATOM    287  CA  LEU A 144       7.339  -0.030  -4.214  1.00  0.00           C  
ATOM    288  C   LEU A 144       6.281   0.936  -4.732  1.00  0.00           C  
ATOM    289  O   LEU A 144       6.335   2.137  -4.468  1.00  0.00           O  
ATOM    290  CB  LEU A 144       6.716  -0.942  -3.150  1.00  0.00           C  
ATOM    291  CG  LEU A 144       7.281  -2.364  -3.070  1.00  0.00           C  
ATOM    292  CD1 LEU A 144       6.344  -3.254  -2.269  1.00  0.00           C  
ATOM    293  CD2 LEU A 144       7.501  -2.945  -4.461  1.00  0.00           C  
ATOM    294  H   LEU A 144       8.432   1.058  -2.760  1.00  0.00           H  
ATOM    295  HA  LEU A 144       7.689  -0.634  -5.035  1.00  0.00           H  
ATOM    296  HB2 LEU A 144       6.851  -0.473  -2.187  1.00  0.00           H  
ATOM    297  HB3 LEU A 144       5.657  -1.013  -3.348  1.00  0.00           H  
ATOM    298  HG  LEU A 144       8.232  -2.338  -2.561  1.00  0.00           H  
ATOM    299 HD11 LEU A 144       5.808  -2.655  -1.547  1.00  0.00           H  
ATOM    300 HD12 LEU A 144       5.640  -3.728  -2.938  1.00  0.00           H  
ATOM    301 HD13 LEU A 144       6.917  -4.011  -1.755  1.00  0.00           H  
ATOM    302 HD21 LEU A 144       6.689  -2.645  -5.109  1.00  0.00           H  
ATOM    303 HD22 LEU A 144       8.434  -2.577  -4.861  1.00  0.00           H  
ATOM    304 HD23 LEU A 144       7.534  -4.022  -4.400  1.00  0.00           H  
ATOM    305  N   ASP A 145       5.313   0.395  -5.463  1.00  0.00           N  
ATOM    306  CA  ASP A 145       4.227   1.194  -6.015  1.00  0.00           C  
ATOM    307  C   ASP A 145       2.878   0.560  -5.693  1.00  0.00           C  
ATOM    308  O   ASP A 145       2.638  -0.603  -6.019  1.00  0.00           O  
ATOM    309  CB  ASP A 145       4.387   1.339  -7.530  1.00  0.00           C  
ATOM    310  CG  ASP A 145       3.935   2.695  -8.034  1.00  0.00           C  
ATOM    311  OD1 ASP A 145       4.037   3.676  -7.268  1.00  0.00           O  
ATOM    312  OD2 ASP A 145       3.478   2.776  -9.193  1.00  0.00           O  
ATOM    313  H   ASP A 145       5.324  -0.570  -5.630  1.00  0.00           H  
ATOM    314  HA  ASP A 145       4.270   2.174  -5.561  1.00  0.00           H  
ATOM    315  HB2 ASP A 145       5.427   1.208  -7.790  1.00  0.00           H  
ATOM    316  HB3 ASP A 145       3.799   0.578  -8.021  1.00  0.00           H  
ATOM    317  N   ALA A 146       2.000   1.326  -5.052  1.00  0.00           N  
ATOM    318  CA  ALA A 146       0.675   0.830  -4.689  1.00  0.00           C  
ATOM    319  C   ALA A 146      -0.022   0.192  -5.889  1.00  0.00           C  
ATOM    320  O   ALA A 146      -0.867  -0.688  -5.730  1.00  0.00           O  
ATOM    321  CB  ALA A 146      -0.172   1.958  -4.119  1.00  0.00           C  
ATOM    322  H   ALA A 146       2.247   2.245  -4.820  1.00  0.00           H  
ATOM    323  HA  ALA A 146       0.799   0.080  -3.920  1.00  0.00           H  
ATOM    324  HB1 ALA A 146      -0.013   2.856  -4.697  1.00  0.00           H  
ATOM    325  HB2 ALA A 146      -1.215   1.682  -4.162  1.00  0.00           H  
ATOM    326  HB3 ALA A 146       0.112   2.136  -3.092  1.00  0.00           H  
ATOM    327  N   SER A 147       0.347   0.634  -7.089  1.00  0.00           N  
ATOM    328  CA  SER A 147      -0.236   0.098  -8.313  1.00  0.00           C  
ATOM    329  C   SER A 147      -0.027  -1.412  -8.390  1.00  0.00           C  
ATOM    330  O   SER A 147      -0.843  -2.134  -8.965  1.00  0.00           O  
ATOM    331  CB  SER A 147       0.382   0.776  -9.538  1.00  0.00           C  
ATOM    332  OG  SER A 147      -0.595   1.016 -10.535  1.00  0.00           O  
ATOM    333  H   SER A 147       1.031   1.334  -7.152  1.00  0.00           H  
ATOM    334  HA  SER A 147      -1.296   0.304  -8.294  1.00  0.00           H  
ATOM    335  HB2 SER A 147       0.817   1.719  -9.243  1.00  0.00           H  
ATOM    336  HB3 SER A 147       1.151   0.138  -9.950  1.00  0.00           H  
ATOM    337  HG  SER A 147      -1.307   1.542 -10.165  1.00  0.00           H  
ATOM    338  N   ALA A 148       1.068  -1.881  -7.799  1.00  0.00           N  
ATOM    339  CA  ALA A 148       1.384  -3.304  -7.790  1.00  0.00           C  
ATOM    340  C   ALA A 148       0.908  -3.962  -6.497  1.00  0.00           C  
ATOM    341  O   ALA A 148       1.411  -5.013  -6.102  1.00  0.00           O  
ATOM    342  CB  ALA A 148       2.881  -3.513  -7.965  1.00  0.00           C  
ATOM    343  H   ALA A 148       1.675  -1.255  -7.353  1.00  0.00           H  
ATOM    344  HA  ALA A 148       0.878  -3.766  -8.625  1.00  0.00           H  
ATOM    345  HB1 ALA A 148       3.291  -2.705  -8.553  1.00  0.00           H  
ATOM    346  HB2 ALA A 148       3.359  -3.530  -6.995  1.00  0.00           H  
ATOM    347  HB3 ALA A 148       3.058  -4.451  -8.470  1.00  0.00           H  
ATOM    348  N   ILE A 149      -0.062  -3.332  -5.840  1.00  0.00           N  
ATOM    349  CA  ILE A 149      -0.603  -3.851  -4.593  1.00  0.00           C  
ATOM    350  C   ILE A 149      -2.106  -3.607  -4.505  1.00  0.00           C  
ATOM    351  O   ILE A 149      -2.586  -2.517  -4.813  1.00  0.00           O  
ATOM    352  CB  ILE A 149       0.087  -3.204  -3.377  1.00  0.00           C  
ATOM    353  CG1 ILE A 149       1.606  -3.305  -3.512  1.00  0.00           C  
ATOM    354  CG2 ILE A 149      -0.380  -3.858  -2.086  1.00  0.00           C  
ATOM    355  CD1 ILE A 149       2.361  -2.568  -2.428  1.00  0.00           C  
ATOM    356  H   ILE A 149      -0.421  -2.497  -6.202  1.00  0.00           H  
ATOM    357  HA  ILE A 149      -0.416  -4.915  -4.563  1.00  0.00           H  
ATOM    358  HB  ILE A 149      -0.194  -2.161  -3.345  1.00  0.00           H  
ATOM    359 HG12 ILE A 149       1.897  -4.345  -3.468  1.00  0.00           H  
ATOM    360 HG13 ILE A 149       1.905  -2.893  -4.465  1.00  0.00           H  
ATOM    361 HG21 ILE A 149      -1.459  -3.899  -2.073  1.00  0.00           H  
ATOM    362 HG22 ILE A 149       0.020  -4.859  -2.025  1.00  0.00           H  
ATOM    363 HG23 ILE A 149      -0.032  -3.278  -1.244  1.00  0.00           H  
ATOM    364 HD11 ILE A 149       1.815  -2.636  -1.499  1.00  0.00           H  
ATOM    365 HD12 ILE A 149       3.338  -3.012  -2.303  1.00  0.00           H  
ATOM    366 HD13 ILE A 149       2.469  -1.530  -2.707  1.00  0.00           H  
ATOM    367  N   LYS A 150      -2.844  -4.630  -4.087  1.00  0.00           N  
ATOM    368  CA  LYS A 150      -4.294  -4.524  -3.963  1.00  0.00           C  
ATOM    369  C   LYS A 150      -4.684  -3.922  -2.617  1.00  0.00           C  
ATOM    370  O   LYS A 150      -4.106  -4.258  -1.583  1.00  0.00           O  
ATOM    371  CB  LYS A 150      -4.941  -5.901  -4.127  1.00  0.00           C  
ATOM    372  CG  LYS A 150      -5.409  -6.187  -5.546  1.00  0.00           C  
ATOM    373  CD  LYS A 150      -5.493  -7.680  -5.815  1.00  0.00           C  
ATOM    374  CE  LYS A 150      -6.827  -8.253  -5.362  1.00  0.00           C  
ATOM    375  NZ  LYS A 150      -7.890  -8.061  -6.386  1.00  0.00           N  
ATOM    376  H   LYS A 150      -2.404  -5.475  -3.858  1.00  0.00           H  
ATOM    377  HA  LYS A 150      -4.646  -3.875  -4.749  1.00  0.00           H  
ATOM    378  HB2 LYS A 150      -4.226  -6.660  -3.849  1.00  0.00           H  
ATOM    379  HB3 LYS A 150      -5.797  -5.965  -3.470  1.00  0.00           H  
ATOM    380  HG2 LYS A 150      -6.386  -5.750  -5.687  1.00  0.00           H  
ATOM    381  HG3 LYS A 150      -4.711  -5.742  -6.240  1.00  0.00           H  
ATOM    382  HD2 LYS A 150      -5.379  -7.852  -6.874  1.00  0.00           H  
ATOM    383  HD3 LYS A 150      -4.697  -8.177  -5.279  1.00  0.00           H  
ATOM    384  HE2 LYS A 150      -6.705  -9.310  -5.177  1.00  0.00           H  
ATOM    385  HE3 LYS A 150      -7.124  -7.761  -4.448  1.00  0.00           H  
ATOM    386  HZ1 LYS A 150      -7.793  -7.127  -6.832  1.00  0.00           H  
ATOM    387  HZ2 LYS A 150      -7.817  -8.793  -7.121  1.00  0.00           H  
ATOM    388  HZ3 LYS A 150      -8.829  -8.124  -5.942  1.00  0.00           H  
ATOM    389  N   GLY A 151      -5.670  -3.030  -2.639  1.00  0.00           N  
ATOM    390  CA  GLY A 151      -6.123  -2.395  -1.416  1.00  0.00           C  
ATOM    391  C   GLY A 151      -7.426  -2.981  -0.909  1.00  0.00           C  
ATOM    392  O   GLY A 151      -8.320  -3.294  -1.695  1.00  0.00           O  
ATOM    393  H   GLY A 151      -6.093  -2.804  -3.493  1.00  0.00           H  
ATOM    394  HA2 GLY A 151      -6.263  -1.341  -1.603  1.00  0.00           H  
ATOM    395  HA3 GLY A 151      -5.365  -2.518  -0.656  1.00  0.00           H  
ATOM    396  N   THR A 152      -7.532  -3.135   0.407  1.00  0.00           N  
ATOM    397  CA  THR A 152      -8.734  -3.696   1.014  1.00  0.00           C  
ATOM    398  C   THR A 152      -9.435  -2.679   1.911  1.00  0.00           C  
ATOM    399  O   THR A 152     -10.115  -3.054   2.867  1.00  0.00           O  
ATOM    400  CB  THR A 152      -8.384  -4.946   1.822  1.00  0.00           C  
ATOM    401  OG1 THR A 152      -7.107  -4.814   2.421  1.00  0.00           O  
ATOM    402  CG2 THR A 152      -8.373  -6.211   0.992  1.00  0.00           C  
ATOM    403  H   THR A 152      -6.784  -2.872   0.982  1.00  0.00           H  
ATOM    404  HA  THR A 152      -9.407  -3.974   0.217  1.00  0.00           H  
ATOM    405  HB  THR A 152      -9.116  -5.072   2.608  1.00  0.00           H  
ATOM    406  HG1 THR A 152      -7.159  -5.065   3.347  1.00  0.00           H  
ATOM    407 HG21 THR A 152      -8.418  -5.954  -0.056  1.00  0.00           H  
ATOM    408 HG22 THR A 152      -7.466  -6.764   1.189  1.00  0.00           H  
ATOM    409 HG23 THR A 152      -9.228  -6.819   1.250  1.00  0.00           H  
ATOM    410  N   GLY A 153      -9.273  -1.395   1.605  1.00  0.00           N  
ATOM    411  CA  GLY A 153      -9.907  -0.364   2.403  1.00  0.00           C  
ATOM    412  C   GLY A 153     -11.217   0.107   1.804  1.00  0.00           C  
ATOM    413  O   GLY A 153     -11.741  -0.513   0.879  1.00  0.00           O  
ATOM    414  H   GLY A 153      -8.723  -1.146   0.830  1.00  0.00           H  
ATOM    415  HA2 GLY A 153      -9.237   0.477   2.485  1.00  0.00           H  
ATOM    416  HA3 GLY A 153     -10.098  -0.756   3.392  1.00  0.00           H  
ATOM    417  N   VAL A 154     -11.749   1.207   2.329  1.00  0.00           N  
ATOM    418  CA  VAL A 154     -13.006   1.758   1.835  1.00  0.00           C  
ATOM    419  C   VAL A 154     -12.938   2.015   0.334  1.00  0.00           C  
ATOM    420  O   VAL A 154     -12.405   3.033  -0.108  1.00  0.00           O  
ATOM    421  CB  VAL A 154     -13.364   3.073   2.553  1.00  0.00           C  
ATOM    422  CG1 VAL A 154     -14.754   3.543   2.152  1.00  0.00           C  
ATOM    423  CG2 VAL A 154     -13.265   2.901   4.061  1.00  0.00           C  
ATOM    424  H   VAL A 154     -11.285   1.658   3.065  1.00  0.00           H  
ATOM    425  HA  VAL A 154     -13.788   1.039   2.033  1.00  0.00           H  
ATOM    426  HB  VAL A 154     -12.653   3.830   2.252  1.00  0.00           H  
ATOM    427 HG11 VAL A 154     -15.344   2.694   1.838  1.00  0.00           H  
ATOM    428 HG12 VAL A 154     -15.230   4.019   2.997  1.00  0.00           H  
ATOM    429 HG13 VAL A 154     -14.675   4.248   1.339  1.00  0.00           H  
ATOM    430 HG21 VAL A 154     -13.754   1.984   4.352  1.00  0.00           H  
ATOM    431 HG22 VAL A 154     -12.226   2.864   4.352  1.00  0.00           H  
ATOM    432 HG23 VAL A 154     -13.744   3.737   4.551  1.00  0.00           H  
ATOM    433  N   GLY A 155     -13.473   1.082  -0.447  1.00  0.00           N  
ATOM    434  CA  GLY A 155     -13.454   1.227  -1.891  1.00  0.00           C  
ATOM    435  C   GLY A 155     -12.328   0.443  -2.541  1.00  0.00           C  
ATOM    436  O   GLY A 155     -12.191   0.443  -3.764  1.00  0.00           O  
ATOM    437  H   GLY A 155     -13.881   0.288  -0.040  1.00  0.00           H  
ATOM    438  HA2 GLY A 155     -13.337   2.273  -2.134  1.00  0.00           H  
ATOM    439  HA3 GLY A 155     -14.396   0.879  -2.288  1.00  0.00           H  
ATOM    440  N   GLY A 156     -11.513  -0.220  -1.723  1.00  0.00           N  
ATOM    441  CA  GLY A 156     -10.402  -0.992  -2.247  1.00  0.00           C  
ATOM    442  C   GLY A 156      -9.073  -0.276  -2.093  1.00  0.00           C  
ATOM    443  O   GLY A 156      -8.079  -0.661  -2.709  1.00  0.00           O  
ATOM    444  H   GLY A 156     -11.664  -0.182  -0.756  1.00  0.00           H  
ATOM    445  HA2 GLY A 156     -10.575  -1.184  -3.296  1.00  0.00           H  
ATOM    446  HA3 GLY A 156     -10.354  -1.935  -1.723  1.00  0.00           H  
ATOM    447  N   ARG A 157      -9.055   0.770  -1.270  1.00  0.00           N  
ATOM    448  CA  ARG A 157      -7.841   1.542  -1.038  1.00  0.00           C  
ATOM    449  C   ARG A 157      -6.774   0.697  -0.350  1.00  0.00           C  
ATOM    450  O   ARG A 157      -7.087  -0.223   0.406  1.00  0.00           O  
ATOM    451  CB  ARG A 157      -8.154   2.777  -0.193  1.00  0.00           C  
ATOM    452  CG  ARG A 157      -8.582   2.456   1.228  1.00  0.00           C  
ATOM    453  CD  ARG A 157      -8.676   3.713   2.077  1.00  0.00           C  
ATOM    454  NE  ARG A 157      -8.624   3.413   3.506  1.00  0.00           N  
ATOM    455  CZ  ARG A 157      -8.529   4.342   4.456  1.00  0.00           C  
ATOM    456  NH1 ARG A 157      -8.471   5.629   4.132  1.00  0.00           N  
ATOM    457  NH2 ARG A 157      -8.491   3.984   5.731  1.00  0.00           N  
ATOM    458  H   ARG A 157      -9.879   1.030  -0.808  1.00  0.00           H  
ATOM    459  HA  ARG A 157      -7.464   1.862  -1.997  1.00  0.00           H  
ATOM    460  HB2 ARG A 157      -7.274   3.399  -0.149  1.00  0.00           H  
ATOM    461  HB3 ARG A 157      -8.950   3.329  -0.669  1.00  0.00           H  
ATOM    462  HG2 ARG A 157      -9.550   1.977   1.203  1.00  0.00           H  
ATOM    463  HG3 ARG A 157      -7.858   1.787   1.670  1.00  0.00           H  
ATOM    464  HD2 ARG A 157      -7.852   4.364   1.825  1.00  0.00           H  
ATOM    465  HD3 ARG A 157      -9.608   4.211   1.857  1.00  0.00           H  
ATOM    466  HE  ARG A 157      -8.663   2.472   3.773  1.00  0.00           H  
ATOM    467 HH11 ARG A 157      -8.499   5.905   3.171  1.00  0.00           H  
ATOM    468 HH12 ARG A 157      -8.401   6.321   4.850  1.00  0.00           H  
ATOM    469 HH21 ARG A 157      -8.534   3.016   5.980  1.00  0.00           H  
ATOM    470 HH22 ARG A 157      -8.421   4.681   6.444  1.00  0.00           H  
ATOM    471  N   LEU A 158      -5.513   1.015  -0.620  1.00  0.00           N  
ATOM    472  CA  LEU A 158      -4.394   0.287  -0.033  1.00  0.00           C  
ATOM    473  C   LEU A 158      -4.309   0.532   1.471  1.00  0.00           C  
ATOM    474  O   LEU A 158      -4.638   1.615   1.954  1.00  0.00           O  
ATOM    475  CB  LEU A 158      -3.083   0.703  -0.704  1.00  0.00           C  
ATOM    476  CG  LEU A 158      -2.628  -0.198  -1.852  1.00  0.00           C  
ATOM    477  CD1 LEU A 158      -2.354  -1.607  -1.348  1.00  0.00           C  
ATOM    478  CD2 LEU A 158      -3.671  -0.218  -2.961  1.00  0.00           C  
ATOM    479  H   LEU A 158      -5.329   1.757  -1.233  1.00  0.00           H  
ATOM    480  HA  LEU A 158      -4.558  -0.765  -0.205  1.00  0.00           H  
ATOM    481  HB2 LEU A 158      -3.202   1.706  -1.087  1.00  0.00           H  
ATOM    482  HB3 LEU A 158      -2.305   0.713   0.045  1.00  0.00           H  
ATOM    483  HG  LEU A 158      -1.707   0.192  -2.264  1.00  0.00           H  
ATOM    484 HD11 LEU A 158      -2.881  -1.765  -0.419  1.00  0.00           H  
ATOM    485 HD12 LEU A 158      -2.692  -2.324  -2.081  1.00  0.00           H  
ATOM    486 HD13 LEU A 158      -1.294  -1.730  -1.185  1.00  0.00           H  
ATOM    487 HD21 LEU A 158      -4.635   0.045  -2.552  1.00  0.00           H  
ATOM    488 HD22 LEU A 158      -3.397   0.495  -3.725  1.00  0.00           H  
ATOM    489 HD23 LEU A 158      -3.721  -1.206  -3.392  1.00  0.00           H  
ATOM    490  N   THR A 159      -3.862  -0.482   2.204  1.00  0.00           N  
ATOM    491  CA  THR A 159      -3.728  -0.378   3.652  1.00  0.00           C  
ATOM    492  C   THR A 159      -2.359  -0.876   4.105  1.00  0.00           C  
ATOM    493  O   THR A 159      -1.697  -1.635   3.397  1.00  0.00           O  
ATOM    494  CB  THR A 159      -4.832  -1.176   4.349  1.00  0.00           C  
ATOM    495  OG1 THR A 159      -5.323  -2.198   3.500  1.00  0.00           O  
ATOM    496  CG2 THR A 159      -6.010  -0.324   4.771  1.00  0.00           C  
ATOM    497  H   THR A 159      -3.613  -1.319   1.760  1.00  0.00           H  
ATOM    498  HA  THR A 159      -3.825   0.663   3.920  1.00  0.00           H  
ATOM    499  HB  THR A 159      -4.424  -1.639   5.236  1.00  0.00           H  
ATOM    500  HG1 THR A 159      -4.840  -3.011   3.665  1.00  0.00           H  
ATOM    501 HG21 THR A 159      -5.788   0.715   4.582  1.00  0.00           H  
ATOM    502 HG22 THR A 159      -6.885  -0.614   4.207  1.00  0.00           H  
ATOM    503 HG23 THR A 159      -6.197  -0.466   5.825  1.00  0.00           H  
ATOM    504  N   ARG A 160      -1.939  -0.444   5.291  1.00  0.00           N  
ATOM    505  CA  ARG A 160      -0.647  -0.844   5.840  1.00  0.00           C  
ATOM    506  C   ARG A 160      -0.496  -2.362   5.836  1.00  0.00           C  
ATOM    507  O   ARG A 160       0.613  -2.884   5.719  1.00  0.00           O  
ATOM    508  CB  ARG A 160      -0.487  -0.309   7.265  1.00  0.00           C  
ATOM    509  CG  ARG A 160       0.953  -0.286   7.746  1.00  0.00           C  
ATOM    510  CD  ARG A 160       1.130   0.653   8.928  1.00  0.00           C  
ATOM    511  NE  ARG A 160       2.458   1.263   8.950  1.00  0.00           N  
ATOM    512  CZ  ARG A 160       2.791   2.287   9.731  1.00  0.00           C  
ATOM    513  NH1 ARG A 160       1.898   2.821  10.556  1.00  0.00           N  
ATOM    514  NH2 ARG A 160       4.022   2.780   9.689  1.00  0.00           N  
ATOM    515  H   ARG A 160      -2.512   0.161   5.809  1.00  0.00           H  
ATOM    516  HA  ARG A 160       0.123  -0.416   5.217  1.00  0.00           H  
ATOM    517  HB2 ARG A 160      -0.875   0.699   7.303  1.00  0.00           H  
ATOM    518  HB3 ARG A 160      -1.060  -0.931   7.936  1.00  0.00           H  
ATOM    519  HG2 ARG A 160       1.239  -1.283   8.047  1.00  0.00           H  
ATOM    520  HG3 ARG A 160       1.588   0.043   6.937  1.00  0.00           H  
ATOM    521  HD2 ARG A 160       0.388   1.435   8.865  1.00  0.00           H  
ATOM    522  HD3 ARG A 160       0.986   0.095   9.841  1.00  0.00           H  
ATOM    523  HE  ARG A 160       3.137   0.888   8.350  1.00  0.00           H  
ATOM    524 HH11 ARG A 160       0.969   2.453  10.592  1.00  0.00           H  
ATOM    525 HH12 ARG A 160       2.154   3.590  11.140  1.00  0.00           H  
ATOM    526 HH21 ARG A 160       4.699   2.382   9.070  1.00  0.00           H  
ATOM    527 HH22 ARG A 160       4.272   3.550  10.276  1.00  0.00           H  
ATOM    528  N   GLU A 161      -1.616  -3.065   5.962  1.00  0.00           N  
ATOM    529  CA  GLU A 161      -1.606  -4.522   5.970  1.00  0.00           C  
ATOM    530  C   GLU A 161      -1.242  -5.070   4.594  1.00  0.00           C  
ATOM    531  O   GLU A 161      -0.527  -6.066   4.480  1.00  0.00           O  
ATOM    532  CB  GLU A 161      -2.970  -5.062   6.403  1.00  0.00           C  
ATOM    533  CG  GLU A 161      -3.189  -5.030   7.906  1.00  0.00           C  
ATOM    534  CD  GLU A 161      -2.434  -6.128   8.630  1.00  0.00           C  
ATOM    535  OE1 GLU A 161      -1.226  -6.297   8.358  1.00  0.00           O  
ATOM    536  OE2 GLU A 161      -3.051  -6.820   9.466  1.00  0.00           O  
ATOM    537  H   GLU A 161      -2.470  -2.592   6.050  1.00  0.00           H  
ATOM    538  HA  GLU A 161      -0.860  -4.844   6.682  1.00  0.00           H  
ATOM    539  HB2 GLU A 161      -3.743  -4.468   5.936  1.00  0.00           H  
ATOM    540  HB3 GLU A 161      -3.063  -6.085   6.069  1.00  0.00           H  
ATOM    541  HG2 GLU A 161      -2.854  -4.075   8.286  1.00  0.00           H  
ATOM    542  HG3 GLU A 161      -4.244  -5.146   8.107  1.00  0.00           H  
ATOM    543  N   ASP A 162      -1.737  -4.412   3.551  1.00  0.00           N  
ATOM    544  CA  ASP A 162      -1.464  -4.833   2.181  1.00  0.00           C  
ATOM    545  C   ASP A 162      -0.009  -4.568   1.811  1.00  0.00           C  
ATOM    546  O   ASP A 162       0.637  -5.388   1.158  1.00  0.00           O  
ATOM    547  CB  ASP A 162      -2.389  -4.105   1.204  1.00  0.00           C  
ATOM    548  CG  ASP A 162      -3.836  -4.117   1.658  1.00  0.00           C  
ATOM    549  OD1 ASP A 162      -4.240  -5.089   2.328  1.00  0.00           O  
ATOM    550  OD2 ASP A 162      -4.564  -3.152   1.343  1.00  0.00           O  
ATOM    551  H   ASP A 162      -2.301  -3.625   3.705  1.00  0.00           H  
ATOM    552  HA  ASP A 162      -1.650  -5.893   2.117  1.00  0.00           H  
ATOM    553  HB2 ASP A 162      -2.069  -3.079   1.113  1.00  0.00           H  
ATOM    554  HB3 ASP A 162      -2.330  -4.584   0.238  1.00  0.00           H  
ATOM    555  N   VAL A 163       0.498  -3.417   2.233  1.00  0.00           N  
ATOM    556  CA  VAL A 163       1.877  -3.037   1.947  1.00  0.00           C  
ATOM    557  C   VAL A 163       2.860  -4.000   2.603  1.00  0.00           C  
ATOM    558  O   VAL A 163       3.762  -4.522   1.948  1.00  0.00           O  
ATOM    559  CB  VAL A 163       2.179  -1.605   2.431  1.00  0.00           C  
ATOM    560  CG1 VAL A 163       3.533  -1.141   1.918  1.00  0.00           C  
ATOM    561  CG2 VAL A 163       1.079  -0.650   1.991  1.00  0.00           C  
ATOM    562  H   VAL A 163      -0.070  -2.806   2.748  1.00  0.00           H  
ATOM    563  HA  VAL A 163       2.016  -3.069   0.876  1.00  0.00           H  
ATOM    564  HB  VAL A 163       2.210  -1.611   3.511  1.00  0.00           H  
ATOM    565 HG11 VAL A 163       3.632  -1.405   0.875  1.00  0.00           H  
ATOM    566 HG12 VAL A 163       3.611  -0.069   2.028  1.00  0.00           H  
ATOM    567 HG13 VAL A 163       4.316  -1.620   2.486  1.00  0.00           H  
ATOM    568 HG21 VAL A 163       0.791  -0.876   0.975  1.00  0.00           H  
ATOM    569 HG22 VAL A 163       0.224  -0.761   2.642  1.00  0.00           H  
ATOM    570 HG23 VAL A 163       1.443   0.365   2.045  1.00  0.00           H  
ATOM    571  N   GLU A 164       2.679  -4.232   3.898  1.00  0.00           N  
ATOM    572  CA  GLU A 164       3.550  -5.134   4.642  1.00  0.00           C  
ATOM    573  C   GLU A 164       3.406  -6.568   4.139  1.00  0.00           C  
ATOM    574  O   GLU A 164       4.378  -7.322   4.098  1.00  0.00           O  
ATOM    575  CB  GLU A 164       3.228  -5.073   6.136  1.00  0.00           C  
ATOM    576  CG  GLU A 164       3.675  -3.780   6.802  1.00  0.00           C  
ATOM    577  CD  GLU A 164       4.152  -3.993   8.226  1.00  0.00           C  
ATOM    578  OE1 GLU A 164       4.615  -5.111   8.537  1.00  0.00           O  
ATOM    579  OE2 GLU A 164       4.061  -3.042   9.030  1.00  0.00           O  
ATOM    580  H   GLU A 164       1.942  -3.787   4.365  1.00  0.00           H  
ATOM    581  HA  GLU A 164       4.569  -4.812   4.488  1.00  0.00           H  
ATOM    582  HB2 GLU A 164       2.160  -5.169   6.267  1.00  0.00           H  
ATOM    583  HB3 GLU A 164       3.718  -5.896   6.633  1.00  0.00           H  
ATOM    584  HG2 GLU A 164       4.485  -3.357   6.227  1.00  0.00           H  
ATOM    585  HG3 GLU A 164       2.844  -3.092   6.814  1.00  0.00           H  
ATOM    586  N   LYS A 165       2.188  -6.936   3.756  1.00  0.00           N  
ATOM    587  CA  LYS A 165       1.919  -8.278   3.254  1.00  0.00           C  
ATOM    588  C   LYS A 165       2.605  -8.506   1.913  1.00  0.00           C  
ATOM    589  O   LYS A 165       3.139  -9.584   1.651  1.00  0.00           O  
ATOM    590  CB  LYS A 165       0.411  -8.501   3.114  1.00  0.00           C  
ATOM    591  CG  LYS A 165      -0.243  -9.050   4.373  1.00  0.00           C  
ATOM    592  CD  LYS A 165      -1.190 -10.197   4.055  1.00  0.00           C  
ATOM    593  CE  LYS A 165      -2.001 -10.607   5.276  1.00  0.00           C  
ATOM    594  NZ  LYS A 165      -3.454 -10.338   5.094  1.00  0.00           N  
ATOM    595  H   LYS A 165       1.453  -6.290   3.812  1.00  0.00           H  
ATOM    596  HA  LYS A 165       2.312  -8.985   3.970  1.00  0.00           H  
ATOM    597  HB2 LYS A 165      -0.058  -7.560   2.872  1.00  0.00           H  
ATOM    598  HB3 LYS A 165       0.236  -9.199   2.308  1.00  0.00           H  
ATOM    599  HG2 LYS A 165       0.527  -9.409   5.039  1.00  0.00           H  
ATOM    600  HG3 LYS A 165      -0.797  -8.258   4.852  1.00  0.00           H  
ATOM    601  HD2 LYS A 165      -1.868  -9.885   3.275  1.00  0.00           H  
ATOM    602  HD3 LYS A 165      -0.613 -11.044   3.716  1.00  0.00           H  
ATOM    603  HE2 LYS A 165      -1.858 -11.663   5.448  1.00  0.00           H  
ATOM    604  HE3 LYS A 165      -1.646 -10.053   6.133  1.00  0.00           H  
ATOM    605  HZ1 LYS A 165      -3.689 -10.314   4.081  1.00  0.00           H  
ATOM    606  HZ2 LYS A 165      -4.015 -11.086   5.550  1.00  0.00           H  
ATOM    607  HZ3 LYS A 165      -3.704  -9.422   5.519  1.00  0.00           H  
ATOM    608  N   HIS A 166       2.587  -7.483   1.063  1.00  0.00           N  
ATOM    609  CA  HIS A 166       3.209  -7.570  -0.253  1.00  0.00           C  
ATOM    610  C   HIS A 166       4.700  -7.867  -0.133  1.00  0.00           C  
ATOM    611  O   HIS A 166       5.290  -8.499  -1.010  1.00  0.00           O  
ATOM    612  CB  HIS A 166       2.998  -6.268  -1.027  1.00  0.00           C  
ATOM    613  CG  HIS A 166       3.407  -6.354  -2.465  1.00  0.00           C  
ATOM    614  ND1 HIS A 166       2.561  -6.783  -3.466  1.00  0.00           N  
ATOM    615  CD2 HIS A 166       4.584  -6.063  -3.070  1.00  0.00           C  
ATOM    616  CE1 HIS A 166       3.198  -6.754  -4.622  1.00  0.00           C  
ATOM    617  NE2 HIS A 166       4.426  -6.320  -4.410  1.00  0.00           N  
ATOM    618  H   HIS A 166       2.146  -6.648   1.329  1.00  0.00           H  
ATOM    619  HA  HIS A 166       2.734  -8.378  -0.789  1.00  0.00           H  
ATOM    620  HB2 HIS A 166       1.951  -6.004  -0.997  1.00  0.00           H  
ATOM    621  HB3 HIS A 166       3.576  -5.483  -0.562  1.00  0.00           H  
ATOM    622  HD1 HIS A 166       1.631  -7.068  -3.345  1.00  0.00           H  
ATOM    623  HD2 HIS A 166       5.479  -5.695  -2.588  1.00  0.00           H  
ATOM    624  HE1 HIS A 166       2.784  -7.036  -5.580  1.00  0.00           H  
ATOM    625  HE2 HIS A 166       5.139  -6.291  -5.082  1.00  0.00           H  
ATOM    626  N   LEU A 167       5.304  -7.406   0.957  1.00  0.00           N  
ATOM    627  CA  LEU A 167       6.728  -7.621   1.191  1.00  0.00           C  
ATOM    628  C   LEU A 167       6.975  -8.984   1.830  1.00  0.00           C  
ATOM    629  O   LEU A 167       8.014  -9.607   1.608  1.00  0.00           O  
ATOM    630  CB  LEU A 167       7.290  -6.515   2.084  1.00  0.00           C  
ATOM    631  CG  LEU A 167       7.237  -5.109   1.483  1.00  0.00           C  
ATOM    632  CD1 LEU A 167       7.214  -4.060   2.583  1.00  0.00           C  
ATOM    633  CD2 LEU A 167       8.419  -4.884   0.553  1.00  0.00           C  
ATOM    634  H   LEU A 167       4.782  -6.909   1.620  1.00  0.00           H  
ATOM    635  HA  LEU A 167       7.228  -7.590   0.235  1.00  0.00           H  
ATOM    636  HB2 LEU A 167       6.733  -6.510   3.010  1.00  0.00           H  
ATOM    637  HB3 LEU A 167       8.320  -6.748   2.306  1.00  0.00           H  
ATOM    638  HG  LEU A 167       6.330  -5.006   0.905  1.00  0.00           H  
ATOM    639 HD11 LEU A 167       6.838  -4.500   3.494  1.00  0.00           H  
ATOM    640 HD12 LEU A 167       8.215  -3.689   2.749  1.00  0.00           H  
ATOM    641 HD13 LEU A 167       6.573  -3.243   2.287  1.00  0.00           H  
ATOM    642 HD21 LEU A 167       9.332  -5.173   1.053  1.00  0.00           H  
ATOM    643 HD22 LEU A 167       8.294  -5.479  -0.339  1.00  0.00           H  
ATOM    644 HD23 LEU A 167       8.472  -3.839   0.286  1.00  0.00           H  
ATOM    645  N   ALA A 168       6.015  -9.443   2.626  1.00  0.00           N  
ATOM    646  CA  ALA A 168       6.129 -10.732   3.298  1.00  0.00           C  
ATOM    647  C   ALA A 168       5.298 -11.794   2.589  1.00  0.00           C  
ATOM    648  O   ALA A 168       4.780 -12.716   3.219  1.00  0.00           O  
ATOM    649  CB  ALA A 168       5.701 -10.608   4.753  1.00  0.00           C  
ATOM    650  H   ALA A 168       5.210  -8.901   2.765  1.00  0.00           H  
ATOM    651  HA  ALA A 168       7.168 -11.027   3.277  1.00  0.00           H  
ATOM    652  HB1 ALA A 168       6.557 -10.358   5.360  1.00  0.00           H  
ATOM    653  HB2 ALA A 168       5.284 -11.548   5.085  1.00  0.00           H  
ATOM    654  HB3 ALA A 168       4.955  -9.831   4.843  1.00  0.00           H  
ATOM    655  N   LYS A 169       5.175 -11.660   1.272  1.00  0.00           N  
ATOM    656  CA  LYS A 169       4.405 -12.608   0.474  1.00  0.00           C  
ATOM    657  C   LYS A 169       5.329 -13.514  -0.334  1.00  0.00           C  
ATOM    658  O   LYS A 169       5.000 -14.669  -0.604  1.00  0.00           O  
ATOM    659  CB  LYS A 169       3.455 -11.863  -0.464  1.00  0.00           C  
ATOM    660  CG  LYS A 169       4.168 -10.965  -1.463  1.00  0.00           C  
ATOM    661  CD  LYS A 169       4.210 -11.594  -2.847  1.00  0.00           C  
ATOM    662  CE  LYS A 169       4.978 -10.725  -3.829  1.00  0.00           C  
ATOM    663  NZ  LYS A 169       4.339 -10.708  -5.174  1.00  0.00           N  
ATOM    664  H   LYS A 169       5.611 -10.904   0.826  1.00  0.00           H  
ATOM    665  HA  LYS A 169       3.825 -13.217   1.151  1.00  0.00           H  
ATOM    666  HB2 LYS A 169       2.869 -12.585  -1.013  1.00  0.00           H  
ATOM    667  HB3 LYS A 169       2.791 -11.250   0.129  1.00  0.00           H  
ATOM    668  HG2 LYS A 169       3.645 -10.023  -1.523  1.00  0.00           H  
ATOM    669  HG3 LYS A 169       5.179 -10.797  -1.123  1.00  0.00           H  
ATOM    670  HD2 LYS A 169       4.693 -12.557  -2.780  1.00  0.00           H  
ATOM    671  HD3 LYS A 169       3.199 -11.719  -3.205  1.00  0.00           H  
ATOM    672  HE2 LYS A 169       5.016  -9.716  -3.446  1.00  0.00           H  
ATOM    673  HE3 LYS A 169       5.983 -11.111  -3.923  1.00  0.00           H  
ATOM    674  HZ1 LYS A 169       3.758 -11.561  -5.304  1.00  0.00           H  
ATOM    675  HZ2 LYS A 169       3.732  -9.869  -5.270  1.00  0.00           H  
ATOM    676  HZ3 LYS A 169       5.067 -10.680  -5.916  1.00  0.00           H  
ATOM    677  N   ALA A 170       6.483 -12.982  -0.720  1.00  0.00           N  
ATOM    678  CA  ALA A 170       7.453 -13.743  -1.499  1.00  0.00           C  
ATOM    679  C   ALA A 170       8.880 -13.335  -1.150  1.00  0.00           C  
ATOM    680  O   ALA A 170       9.816 -13.843  -1.801  1.00  0.00           O  
ATOM    681  CB  ALA A 170       7.197 -13.555  -2.986  1.00  0.00           C  
ATOM    682  OXT ALA A 170       9.049 -12.507  -0.228  1.00  0.00           O  
ATOM    683  H   ALA A 170       6.689 -12.056  -0.475  1.00  0.00           H  
ATOM    684  HA  ALA A 170       7.320 -14.789  -1.264  1.00  0.00           H  
ATOM    685  HB1 ALA A 170       6.225 -13.954  -3.237  1.00  0.00           H  
ATOM    686  HB2 ALA A 170       7.226 -12.503  -3.226  1.00  0.00           H  
ATOM    687  HB3 ALA A 170       7.957 -14.075  -3.551  1.00  0.00           H  
TER     688      ALA A 170
ENDMDL
END
