REMARK ID 639985 MODEL 1 1a33-PLE-2
PFRMAT TS
TARGET 1a33-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.515  -0.077  -2.015  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.439  -0.489  -0.965  1.00  1.11           C  
ATOM      3  C   MET A   1       1.811   0.730  -0.131  1.00  1.11           C  
ATOM      4  O   MET A   1       0.967   1.294   0.570  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.681  -1.120  -1.597  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.453  -2.441  -2.309  1.00  1.11           C  
ATOM      7  SD  MET A   1       3.941  -3.035  -3.171  1.00  1.11           S  
ATOM      8  CE  MET A   1       5.034  -3.428  -1.812  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.400  -0.816  -2.689  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.376   0.164  -1.614  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.892   0.747  -2.489  1.00  1.11           H  
ATOM     12  HA  MET A   1       0.946  -1.211  -0.315  1.00  1.11           H  
ATOM     13 1HB  MET A   1       3.083  -0.426  -2.333  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.440  -1.291  -0.836  1.00  1.11           H  
ATOM     15 1HG  MET A   1       2.143  -3.196  -1.589  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.655  -2.319  -3.042  1.00  1.11           H  
ATOM     17 1HE  MET A   1       5.973  -3.813  -2.198  1.00  1.11           H  
ATOM     18 2HE  MET A   1       5.222  -2.528  -1.223  1.00  1.11           H  
ATOM     19 3HE  MET A   1       4.570  -4.186  -1.181  1.00  1.11           H  
ATOM     20  N   ASN A   2       3.080   1.124  -0.197  1.00  0.95           N  
ATOM     21  CA  ASN A   2       3.551   2.353   0.425  1.00  0.95           C  
ATOM     22  C   ASN A   2       4.941   2.654  -0.118  1.00  0.95           C  
ATOM     23  O   ASN A   2       5.588   1.779  -0.705  1.00  0.95           O  
ATOM     24  CB  ASN A   2       3.572   2.259   1.945  1.00  0.95           C  
ATOM     25  CG  ASN A   2       3.332   3.607   2.626  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       3.734   4.670   2.122  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       2.678   3.570   3.760  1.00  0.95           N  
ATOM     28  H   ASN A   2       3.740   0.597  -0.742  1.00  0.95           H  
ATOM     29  HA  ASN A   2       2.897   3.176   0.126  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       2.826   1.550   2.297  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       4.548   1.887   2.261  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       2.486   4.417   4.254  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       2.370   2.694   4.130  1.00  0.95           H  
ATOM     34  N   ASP A   3       5.421   3.857   0.151  1.00  0.80           N  
ATOM     35  CA  ASP A   3       6.767   4.237  -0.252  1.00  0.80           C  
ATOM     36  C   ASP A   3       7.849   3.475   0.503  1.00  0.80           C  
ATOM     37  O   ASP A   3       7.674   3.086   1.662  1.00  0.80           O  
ATOM     38  CB  ASP A   3       6.960   5.749  -0.211  1.00  0.80           C  
ATOM     39  CG  ASP A   3       6.173   6.409  -1.385  1.00  0.80           C  
ATOM     40  OD1 ASP A   3       5.641   5.661  -2.194  1.00  0.80           O  
ATOM     41  OD2 ASP A   3       6.148   7.630  -1.497  1.00  0.80           O  
ATOM     42  H   ASP A   3       4.832   4.497   0.673  1.00  0.80           H  
ATOM     43  HA  ASP A   3       6.881   3.964  -1.301  1.00  0.80           H  
ATOM     44 1HB  ASP A   3       6.609   6.148   0.743  1.00  0.80           H  
ATOM     45 2HB  ASP A   3       8.021   5.982  -0.312  1.00  0.80           H  
ATOM     46  N   ILE A   4       8.968   3.273  -0.179  1.00  0.69           N  
ATOM     47  CA  ILE A   4      10.118   2.551   0.354  1.00  0.69           C  
ATOM     48  C   ILE A   4      11.344   3.437   0.514  1.00  0.69           C  
ATOM     49  O   ILE A   4      11.707   4.162  -0.405  1.00  0.69           O  
ATOM     50  CB  ILE A   4      10.469   1.380  -0.588  1.00  0.69           C  
ATOM     51  CG1 ILE A   4       9.323   0.374  -0.657  1.00  0.69           C  
ATOM     52  CG2 ILE A   4      11.743   0.729  -0.178  1.00  0.69           C  
ATOM     53  CD1 ILE A   4       9.482  -0.641  -1.778  1.00  0.69           C  
ATOM     54  H   ILE A   4       9.009   3.651  -1.127  1.00  0.69           H  
ATOM     55  HA  ILE A   4       9.853   2.152   1.332  1.00  0.69           H  
ATOM     56  HB  ILE A   4      10.593   1.771  -1.592  1.00  0.69           H  
ATOM     57 1HG1 ILE A   4       9.265  -0.159   0.291  1.00  0.69           H  
ATOM     58 2HG1 ILE A   4       8.391   0.907  -0.807  1.00  0.69           H  
ATOM     59 1HG2 ILE A   4      11.989  -0.073  -0.870  1.00  0.69           H  
ATOM     60 2HG2 ILE A   4      12.539   1.460  -0.176  1.00  0.69           H  
ATOM     61 3HG2 ILE A   4      11.610   0.334   0.805  1.00  0.69           H  
ATOM     62 1HD1 ILE A   4       8.631  -1.322  -1.769  1.00  0.69           H  
ATOM     63 2HD1 ILE A   4       9.518  -0.119  -2.740  1.00  0.69           H  
ATOM     64 3HD1 ILE A   4      10.401  -1.206  -1.636  1.00  0.69           H  
ATOM     65  N   GLU A   5      11.978   3.408   1.680  1.00  0.62           N  
ATOM     66  CA  GLU A   5      13.203   4.190   1.842  1.00  0.62           C  
ATOM     67  C   GLU A   5      14.411   3.269   1.884  1.00  0.62           C  
ATOM     68  O   GLU A   5      14.545   2.445   2.790  1.00  0.62           O  
ATOM     69  CB  GLU A   5      13.151   5.102   3.070  1.00  0.62           C  
ATOM     70  CG  GLU A   5      12.113   6.228   2.961  1.00  0.62           C  
ATOM     71  CD  GLU A   5      12.098   7.175   4.150  1.00  0.62           C  
ATOM     72  OE1 GLU A   5      12.877   6.989   5.052  1.00  0.62           O  
ATOM     73  OE2 GLU A   5      11.304   8.088   4.142  1.00  0.62           O  
ATOM     74  H   GLU A   5      11.635   2.828   2.433  1.00  0.62           H  
ATOM     75  HA  GLU A   5      13.320   4.835   0.978  1.00  0.62           H  
ATOM     76 1HB  GLU A   5      12.928   4.511   3.959  1.00  0.62           H  
ATOM     77 2HB  GLU A   5      14.132   5.561   3.219  1.00  0.62           H  
ATOM     78 1HG  GLU A   5      12.332   6.805   2.065  1.00  0.62           H  
ATOM     79 2HG  GLU A   5      11.125   5.787   2.838  1.00  0.62           H  
ATOM     80  N   LEU A   6      15.238   3.375   0.856  1.00  0.58           N  
ATOM     81  CA  LEU A   6      16.417   2.536   0.687  1.00  0.58           C  
ATOM     82  C   LEU A   6      17.670   3.302   0.998  1.00  0.58           C  
ATOM     83  O   LEU A   6      17.699   4.529   0.884  1.00  0.58           O  
ATOM     84  CB  LEU A   6      16.548   2.026  -0.740  1.00  0.58           C  
ATOM     85  CG  LEU A   6      15.428   1.197  -1.295  1.00  0.58           C  
ATOM     86  CD1 LEU A   6      15.727   0.909  -2.734  1.00  0.58           C  
ATOM     87  CD2 LEU A   6      15.294  -0.086  -0.501  1.00  0.58           C  
ATOM     88  H   LEU A   6      15.047   4.109   0.170  1.00  0.58           H  
ATOM     89  HA  LEU A   6      16.352   1.691   1.369  1.00  0.58           H  
ATOM     90 1HB  LEU A   6      16.615   2.894  -1.369  1.00  0.58           H  
ATOM     91 2HB  LEU A   6      17.479   1.456  -0.827  1.00  0.58           H  
ATOM     92  HG  LEU A   6      14.514   1.752  -1.245  1.00  0.58           H  
ATOM     93 1HD1 LEU A   6      14.922   0.346  -3.161  1.00  0.58           H  
ATOM     94 2HD1 LEU A   6      15.829   1.835  -3.271  1.00  0.58           H  
ATOM     95 3HD1 LEU A   6      16.650   0.354  -2.810  1.00  0.58           H  
ATOM     96 1HD2 LEU A   6      14.486  -0.689  -0.904  1.00  0.58           H  
ATOM     97 2HD2 LEU A   6      16.228  -0.649  -0.550  1.00  0.58           H  
ATOM     98 3HD2 LEU A   6      15.076   0.166   0.524  1.00  0.58           H  
ATOM     99  N   TYR A   7      18.728   2.591   1.329  1.00  0.56           N  
ATOM    100  CA  TYR A   7      19.978   3.282   1.521  1.00  0.56           C  
ATOM    101  C   TYR A   7      21.124   2.579   0.850  1.00  0.56           C  
ATOM    102  O   TYR A   7      21.107   1.361   0.641  1.00  0.56           O  
ATOM    103  CB  TYR A   7      20.330   3.399   2.998  1.00  0.56           C  
ATOM    104  CG  TYR A   7      20.701   2.082   3.659  1.00  0.56           C  
ATOM    105  CD1 TYR A   7      22.039   1.680   3.707  1.00  0.56           C  
ATOM    106  CD2 TYR A   7      19.731   1.286   4.210  1.00  0.56           C  
ATOM    107  CE1 TYR A   7      22.386   0.484   4.312  1.00  0.56           C  
ATOM    108  CE2 TYR A   7      20.069   0.094   4.815  1.00  0.56           C  
ATOM    109  CZ  TYR A   7      21.388  -0.316   4.871  1.00  0.56           C  
ATOM    110  OH  TYR A   7      21.696  -1.525   5.490  1.00  0.56           O  
ATOM    111  H   TYR A   7      18.650   1.586   1.441  1.00  0.56           H  
ATOM    112  HA  TYR A   7      19.899   4.266   1.084  1.00  0.56           H  
ATOM    113 1HB  TYR A   7      21.164   4.073   3.092  1.00  0.56           H  
ATOM    114 2HB  TYR A   7      19.488   3.830   3.537  1.00  0.56           H  
ATOM    115  HD1 TYR A   7      22.813   2.312   3.269  1.00  0.56           H  
ATOM    116  HD2 TYR A   7      18.697   1.596   4.166  1.00  0.56           H  
ATOM    117  HE1 TYR A   7      23.431   0.175   4.352  1.00  0.56           H  
ATOM    118  HE2 TYR A   7      19.291  -0.532   5.249  1.00  0.56           H  
ATOM    119  HH  TYR A   7      22.670  -1.682   5.508  1.00  0.56           H  
ATOM    120  N   TRP A   8      22.148   3.372   0.565  1.00  0.55           N  
ATOM    121  CA  TRP A   8      23.402   2.872   0.050  1.00  0.55           C  
ATOM    122  C   TRP A   8      24.558   3.508   0.809  1.00  0.55           C  
ATOM    123  O   TRP A   8      24.593   4.727   0.998  1.00  0.55           O  
ATOM    124  CB  TRP A   8      23.526   3.224  -1.441  1.00  0.55           C  
ATOM    125  CG  TRP A   8      22.463   2.597  -2.330  1.00  0.55           C  
ATOM    126  CD1 TRP A   8      22.569   1.488  -3.090  1.00  0.55           C  
ATOM    127  CD2 TRP A   8      21.123   3.066  -2.513  1.00  0.55           C  
ATOM    128  NE1 TRP A   8      21.391   1.240  -3.748  1.00  0.55           N  
ATOM    129  CE2 TRP A   8      20.497   2.192  -3.409  1.00  0.55           C  
ATOM    130  CE3 TRP A   8      20.418   4.125  -2.000  1.00  0.55           C  
ATOM    131  CZ2 TRP A   8      19.187   2.368  -3.807  1.00  0.55           C  
ATOM    132  CZ3 TRP A   8      19.134   4.287  -2.369  1.00  0.55           C  
ATOM    133  CH2 TRP A   8      18.514   3.446  -3.262  1.00  0.55           C  
ATOM    134  H   TRP A   8      22.029   4.373   0.717  1.00  0.55           H  
ATOM    135  HA  TRP A   8      23.439   1.796   0.179  1.00  0.55           H  
ATOM    136 1HB  TRP A   8      23.474   4.307  -1.558  1.00  0.55           H  
ATOM    137 2HB  TRP A   8      24.504   2.905  -1.804  1.00  0.55           H  
ATOM    138  HD1 TRP A   8      23.444   0.896  -3.162  1.00  0.55           H  
ATOM    139  HE1 TRP A   8      21.216   0.474  -4.377  1.00  0.55           H  
ATOM    140  HE3 TRP A   8      20.881   4.814  -1.293  1.00  0.55           H  
ATOM    141  HZ2 TRP A   8      18.691   1.695  -4.507  1.00  0.55           H  
ATOM    142  HZ3 TRP A   8      18.628   5.101  -1.919  1.00  0.55           H  
ATOM    143  HH2 TRP A   8      17.475   3.627  -3.531  1.00  0.55           H  
ATOM    144  N   GLU A   9      25.524   2.700   1.212  1.00  0.55           N  
ATOM    145  CA  GLU A   9      26.737   3.216   1.827  1.00  0.55           C  
ATOM    146  C   GLU A   9      27.785   3.180   0.753  1.00  0.55           C  
ATOM    147  O   GLU A   9      28.047   2.119   0.167  1.00  0.55           O  
ATOM    148  CB  GLU A   9      27.176   2.432   3.060  1.00  0.55           C  
ATOM    149  CG  GLU A   9      26.207   2.501   4.239  1.00  0.55           C  
ATOM    150  CD  GLU A   9      26.761   1.837   5.478  1.00  0.55           C  
ATOM    151  OE1 GLU A   9      27.881   1.392   5.429  1.00  0.55           O  
ATOM    152  OE2 GLU A   9      26.072   1.784   6.476  1.00  0.55           O  
ATOM    153  H   GLU A   9      25.422   1.706   1.059  1.00  0.55           H  
ATOM    154  HA  GLU A   9      26.591   4.253   2.119  1.00  0.55           H  
ATOM    155 1HB  GLU A   9      27.306   1.386   2.789  1.00  0.55           H  
ATOM    156 2HB  GLU A   9      28.141   2.800   3.396  1.00  0.55           H  
ATOM    157 1HG  GLU A   9      25.993   3.544   4.456  1.00  0.55           H  
ATOM    158 2HG  GLU A   9      25.274   2.014   3.955  1.00  0.55           H  
ATOM    159  N   VAL A  10      28.339   4.347   0.475  1.00  0.56           N  
ATOM    160  CA  VAL A  10      29.261   4.525  -0.618  1.00  0.56           C  
ATOM    161  C   VAL A  10      30.672   4.837  -0.179  1.00  0.56           C  
ATOM    162  O   VAL A  10      30.894   5.657   0.720  1.00  0.56           O  
ATOM    163  CB  VAL A  10      28.754   5.642  -1.549  1.00  0.56           C  
ATOM    164  CG1 VAL A  10      29.781   5.873  -2.686  1.00  0.56           C  
ATOM    165  CG2 VAL A  10      27.382   5.239  -2.106  1.00  0.56           C  
ATOM    166  H   VAL A  10      28.083   5.161   1.036  1.00  0.56           H  
ATOM    167  HA  VAL A  10      29.276   3.603  -1.185  1.00  0.56           H  
ATOM    168  HB  VAL A  10      28.661   6.573  -0.991  1.00  0.56           H  
ATOM    169 1HG1 VAL A  10      29.442   6.646  -3.334  1.00  0.56           H  
ATOM    170 2HG1 VAL A  10      30.739   6.170  -2.269  1.00  0.56           H  
ATOM    171 3HG1 VAL A  10      29.906   4.952  -3.259  1.00  0.56           H  
ATOM    172 1HG2 VAL A  10      27.012   6.020  -2.769  1.00  0.56           H  
ATOM    173 2HG2 VAL A  10      27.481   4.306  -2.654  1.00  0.56           H  
ATOM    174 3HG2 VAL A  10      26.679   5.100  -1.283  1.00  0.56           H  
ATOM    175  N   ARG A  11      31.622   4.155  -0.812  1.00  0.56           N  
ATOM    176  CA  ARG A  11      33.037   4.374  -0.573  1.00  0.56           C  
ATOM    177  C   ARG A  11      33.690   4.964  -1.816  1.00  0.56           C  
ATOM    178  O   ARG A  11      33.336   4.599  -2.939  1.00  0.56           O  
ATOM    179  CB  ARG A  11      33.754   3.065  -0.221  1.00  0.56           C  
ATOM    180  CG  ARG A  11      33.366   2.412   1.096  1.00  0.56           C  
ATOM    181  CD  ARG A  11      33.905   1.001   1.234  1.00  0.56           C  
ATOM    182  NE  ARG A  11      35.358   0.915   1.437  1.00  0.56           N  
ATOM    183  CZ  ARG A  11      36.063  -0.233   1.379  1.00  0.56           C  
ATOM    184  NH1 ARG A  11      35.470  -1.376   1.110  1.00  0.56           N  
ATOM    185  NH2 ARG A  11      37.359  -0.187   1.600  1.00  0.56           N  
ATOM    186  H   ARG A  11      31.329   3.479  -1.518  1.00  0.56           H  
ATOM    187  HA  ARG A  11      33.136   5.075   0.240  1.00  0.56           H  
ATOM    188 1HB  ARG A  11      33.581   2.340  -0.996  1.00  0.56           H  
ATOM    189 2HB  ARG A  11      34.829   3.251  -0.184  1.00  0.56           H  
ATOM    190 1HG  ARG A  11      33.803   2.981   1.905  1.00  0.56           H  
ATOM    191 2HG  ARG A  11      32.285   2.407   1.204  1.00  0.56           H  
ATOM    192 1HD  ARG A  11      33.423   0.523   2.084  1.00  0.56           H  
ATOM    193 2HD  ARG A  11      33.664   0.444   0.324  1.00  0.56           H  
ATOM    194  HE  ARG A  11      35.901   1.759   1.650  1.00  0.56           H  
ATOM    195 1HH1 ARG A  11      34.477  -1.399   0.931  1.00  0.56           H  
ATOM    196 2HH1 ARG A  11      36.010  -2.226   1.065  1.00  0.56           H  
ATOM    197 1HH2 ARG A  11      37.779   0.729   1.801  1.00  0.56           H  
ATOM    198 2HH2 ARG A  11      37.917  -1.025   1.567  1.00  0.56           H  
ATOM    199  N   ILE A  12      34.644   5.870  -1.617  1.00  0.57           N  
ATOM    200  CA  ILE A  12      35.406   6.455  -2.720  1.00  0.57           C  
ATOM    201  C   ILE A  12      36.896   6.250  -2.473  1.00  0.57           C  
ATOM    202  O   ILE A  12      37.417   6.611  -1.416  1.00  0.57           O  
ATOM    203  CB  ILE A  12      35.099   7.949  -2.933  1.00  0.57           C  
ATOM    204  CG1 ILE A  12      33.591   8.170  -3.258  1.00  0.57           C  
ATOM    205  CG2 ILE A  12      35.955   8.450  -4.070  1.00  0.57           C  
ATOM    206  CD1 ILE A  12      33.141   9.631  -3.304  1.00  0.57           C  
ATOM    207  H   ILE A  12      34.870   6.121  -0.658  1.00  0.57           H  
ATOM    208  HA  ILE A  12      35.144   5.938  -3.636  1.00  0.57           H  
ATOM    209  HB  ILE A  12      35.332   8.507  -2.028  1.00  0.57           H  
ATOM    210 1HG1 ILE A  12      33.399   7.738  -4.206  1.00  0.57           H  
ATOM    211 2HG1 ILE A  12      32.992   7.655  -2.519  1.00  0.57           H  
ATOM    212 1HG2 ILE A  12      35.762   9.495  -4.224  1.00  0.57           H  
ATOM    213 2HG2 ILE A  12      37.001   8.314  -3.823  1.00  0.57           H  
ATOM    214 3HG2 ILE A  12      35.727   7.896  -4.982  1.00  0.57           H  
ATOM    215 1HD1 ILE A  12      32.081   9.678  -3.547  1.00  0.57           H  
ATOM    216 2HD1 ILE A  12      33.308  10.099  -2.334  1.00  0.57           H  
ATOM    217 3HD1 ILE A  12      33.706  10.170  -4.059  1.00  0.57           H  
ATOM    218  N   ASP A  13      37.574   5.612  -3.422  1.00  0.58           N  
ATOM    219  CA  ASP A  13      38.999   5.285  -3.309  1.00  0.58           C  
ATOM    220  C   ASP A  13      39.232   4.462  -2.032  1.00  0.58           C  
ATOM    221  O   ASP A  13      40.252   4.591  -1.351  1.00  0.58           O  
ATOM    222  CB  ASP A  13      39.864   6.557  -3.272  1.00  0.58           C  
ATOM    223  CG  ASP A  13      41.348   6.317  -3.702  1.00  0.58           C  
ATOM    224  OD1 ASP A  13      41.573   5.474  -4.540  1.00  0.58           O  
ATOM    225  OD2 ASP A  13      42.224   6.966  -3.167  1.00  0.58           O  
ATOM    226  H   ASP A  13      37.071   5.344  -4.269  1.00  0.58           H  
ATOM    227  HA  ASP A  13      39.290   4.683  -4.170  1.00  0.58           H  
ATOM    228 1HB  ASP A  13      39.430   7.311  -3.931  1.00  0.58           H  
ATOM    229 2HB  ASP A  13      39.861   6.971  -2.263  1.00  0.58           H  
ATOM    230  N   GLY A  14      38.255   3.620  -1.706  1.00  0.59           N  
ATOM    231  CA  GLY A  14      38.285   2.733  -0.554  1.00  0.59           C  
ATOM    232  C   GLY A  14      37.835   3.383   0.766  1.00  0.59           C  
ATOM    233  O   GLY A  14      37.669   2.680   1.769  1.00  0.59           O  
ATOM    234  H   GLY A  14      37.448   3.586  -2.312  1.00  0.59           H  
ATOM    235 1HA  GLY A  14      37.650   1.872  -0.763  1.00  0.59           H  
ATOM    236 2HA  GLY A  14      39.297   2.348  -0.434  1.00  0.59           H  
ATOM    237  N   ARG A  15      37.597   4.698   0.781  1.00  0.59           N  
ATOM    238  CA  ARG A  15      37.225   5.368   2.024  1.00  0.59           C  
ATOM    239  C   ARG A  15      35.729   5.568   2.111  1.00  0.59           C  
ATOM    240  O   ARG A  15      35.094   5.940   1.128  1.00  0.59           O  
ATOM    241  CB  ARG A  15      37.874   6.741   2.099  1.00  0.59           C  
ATOM    242  CG  ARG A  15      39.334   6.776   2.541  1.00  0.59           C  
ATOM    243  CD  ARG A  15      40.270   6.321   1.455  1.00  0.59           C  
ATOM    244  NE  ARG A  15      41.664   6.567   1.814  1.00  0.59           N  
ATOM    245  CZ  ARG A  15      42.735   6.302   1.026  1.00  0.59           C  
ATOM    246  NH1 ARG A  15      42.581   5.770  -0.173  1.00  0.59           N  
ATOM    247  NH2 ARG A  15      43.953   6.588   1.462  1.00  0.59           N  
ATOM    248  H   ARG A  15      37.709   5.259  -0.062  1.00  0.59           H  
ATOM    249  HA  ARG A  15      37.554   4.763   2.867  1.00  0.59           H  
ATOM    250 1HB  ARG A  15      37.825   7.208   1.115  1.00  0.59           H  
ATOM    251 2HB  ARG A  15      37.301   7.369   2.784  1.00  0.59           H  
ATOM    252 1HG  ARG A  15      39.602   7.795   2.819  1.00  0.59           H  
ATOM    253 2HG  ARG A  15      39.464   6.118   3.400  1.00  0.59           H  
ATOM    254 1HD  ARG A  15      40.148   5.253   1.290  1.00  0.59           H  
ATOM    255 2HD  ARG A  15      40.051   6.852   0.525  1.00  0.59           H  
ATOM    256  HE  ARG A  15      41.843   6.976   2.719  1.00  0.59           H  
ATOM    257 1HH1 ARG A  15      41.643   5.522  -0.534  1.00  0.59           H  
ATOM    258 2HH1 ARG A  15      43.381   5.593  -0.761  1.00  0.59           H  
ATOM    259 1HH2 ARG A  15      44.081   6.998   2.377  1.00  0.59           H  
ATOM    260 2HH2 ARG A  15      44.751   6.397   0.875  1.00  0.59           H  
ATOM    261  N   LEU A  16      35.135   5.390   3.281  1.00  0.58           N  
ATOM    262  CA  LEU A  16      33.702   5.645   3.329  1.00  0.58           C  
ATOM    263  C   LEU A  16      33.429   7.115   3.034  1.00  0.58           C  
ATOM    264  O   LEU A  16      34.006   7.995   3.674  1.00  0.58           O  
ATOM    265  CB  LEU A  16      33.105   5.251   4.688  1.00  0.58           C  
ATOM    266  CG  LEU A  16      31.566   5.406   4.770  1.00  0.58           C  
ATOM    267  CD1 LEU A  16      30.903   4.410   3.811  1.00  0.58           C  
ATOM    268  CD2 LEU A  16      31.093   5.183   6.189  1.00  0.58           C  
ATOM    269  H   LEU A  16      35.648   5.086   4.097  1.00  0.58           H  
ATOM    270  HA  LEU A  16      33.207   5.059   2.564  1.00  0.58           H  
ATOM    271 1HB  LEU A  16      33.348   4.210   4.892  1.00  0.58           H  
ATOM    272 2HB  LEU A  16      33.550   5.873   5.464  1.00  0.58           H  
ATOM    273  HG  LEU A  16      31.296   6.406   4.460  1.00  0.58           H  
ATOM    274 1HD1 LEU A  16      29.819   4.533   3.843  1.00  0.58           H  
ATOM    275 2HD1 LEU A  16      31.252   4.588   2.814  1.00  0.58           H  
ATOM    276 3HD1 LEU A  16      31.159   3.394   4.101  1.00  0.58           H  
ATOM    277 1HD2 LEU A  16      30.009   5.303   6.231  1.00  0.58           H  
ATOM    278 2HD2 LEU A  16      31.359   4.173   6.506  1.00  0.58           H  
ATOM    279 3HD2 LEU A  16      31.567   5.909   6.848  1.00  0.58           H  
ATOM    280  N   ALA A  17      32.562   7.373   2.056  1.00  0.57           N  
ATOM    281  CA  ALA A  17      32.165   8.725   1.694  1.00  0.57           C  
ATOM    282  C   ALA A  17      30.963   9.119   2.530  1.00  0.57           C  
ATOM    283  O   ALA A  17      30.829  10.272   2.973  1.00  0.57           O  
ATOM    284  CB  ALA A  17      31.839   8.810   0.224  1.00  0.57           C  
ATOM    285  H   ALA A  17      32.143   6.602   1.553  1.00  0.57           H  
ATOM    286  HA  ALA A  17      32.988   9.399   1.924  1.00  0.57           H  
ATOM    287 1HB  ALA A  17      31.551   9.817  -0.038  1.00  0.57           H  
ATOM    288 2HB  ALA A  17      32.718   8.521  -0.344  1.00  0.57           H  
ATOM    289 3HB  ALA A  17      31.018   8.130  -0.008  1.00  0.57           H  
ATOM    290  N   GLY A  18      30.081   8.142   2.724  1.00  0.56           N  
ATOM    291  CA  GLY A  18      28.873   8.337   3.509  1.00  0.56           C  
ATOM    292  C   GLY A  18      27.689   7.536   2.987  1.00  0.56           C  
ATOM    293  O   GLY A  18      27.824   6.689   2.102  1.00  0.56           O  
ATOM    294  H   GLY A  18      30.269   7.241   2.282  1.00  0.56           H  
ATOM    295 1HA  GLY A  18      29.074   8.046   4.540  1.00  0.56           H  
ATOM    296 2HA  GLY A  18      28.620   9.394   3.531  1.00  0.56           H  
ATOM    297  N   ARG A  19      26.520   7.807   3.559  1.00  0.55           N  
ATOM    298  CA  ARG A  19      25.293   7.107   3.192  1.00  0.55           C  
ATOM    299  C   ARG A  19      24.326   7.996   2.434  1.00  0.55           C  
ATOM    300  O   ARG A  19      24.135   9.156   2.797  1.00  0.55           O  
ATOM    301  CB  ARG A  19      24.572   6.564   4.421  1.00  0.55           C  
ATOM    302  CG  ARG A  19      23.228   5.887   4.133  1.00  0.55           C  
ATOM    303  CD  ARG A  19      22.560   5.371   5.362  1.00  0.55           C  
ATOM    304  NE  ARG A  19      23.215   4.208   5.920  1.00  0.55           N  
ATOM    305  CZ  ARG A  19      22.780   3.561   7.011  1.00  0.55           C  
ATOM    306  NH1 ARG A  19      21.708   3.991   7.635  1.00  0.55           N  
ATOM    307  NH2 ARG A  19      23.427   2.505   7.452  1.00  0.55           N  
ATOM    308  H   ARG A  19      26.480   8.519   4.275  1.00  0.55           H  
ATOM    309  HA  ARG A  19      25.556   6.273   2.554  1.00  0.55           H  
ATOM    310 1HB  ARG A  19      25.206   5.834   4.920  1.00  0.55           H  
ATOM    311 2HB  ARG A  19      24.388   7.375   5.123  1.00  0.55           H  
ATOM    312 1HG  ARG A  19      22.547   6.599   3.679  1.00  0.55           H  
ATOM    313 2HG  ARG A  19      23.388   5.051   3.447  1.00  0.55           H  
ATOM    314 1HD  ARG A  19      22.568   6.155   6.117  1.00  0.55           H  
ATOM    315 2HD  ARG A  19      21.531   5.108   5.144  1.00  0.55           H  
ATOM    316  HE  ARG A  19      24.051   3.852   5.461  1.00  0.55           H  
ATOM    317 1HH1 ARG A  19      21.233   4.818   7.297  1.00  0.55           H  
ATOM    318 2HH1 ARG A  19      21.374   3.511   8.457  1.00  0.55           H  
ATOM    319 1HH2 ARG A  19      24.282   2.188   6.967  1.00  0.55           H  
ATOM    320 2HH2 ARG A  19      23.106   2.015   8.269  1.00  0.55           H  
ATOM    321  N   VAL A  20      23.712   7.424   1.402  1.00  0.55           N  
ATOM    322  CA  VAL A  20      22.677   8.086   0.620  1.00  0.55           C  
ATOM    323  C   VAL A  20      21.360   7.370   0.867  1.00  0.55           C  
ATOM    324  O   VAL A  20      21.297   6.142   0.796  1.00  0.55           O  
ATOM    325  CB  VAL A  20      23.011   8.059  -0.889  1.00  0.55           C  
ATOM    326  CG1 VAL A  20      21.902   8.721  -1.683  1.00  0.55           C  
ATOM    327  CG2 VAL A  20      24.322   8.767  -1.124  1.00  0.55           C  
ATOM    328  H   VAL A  20      23.974   6.469   1.165  1.00  0.55           H  
ATOM    329  HA  VAL A  20      22.576   9.114   0.943  1.00  0.55           H  
ATOM    330  HB  VAL A  20      23.087   7.021  -1.221  1.00  0.55           H  
ATOM    331 1HG1 VAL A  20      22.138   8.693  -2.744  1.00  0.55           H  
ATOM    332 2HG1 VAL A  20      20.963   8.205  -1.511  1.00  0.55           H  
ATOM    333 3HG1 VAL A  20      21.819   9.752  -1.357  1.00  0.55           H  
ATOM    334 1HG2 VAL A  20      24.575   8.749  -2.183  1.00  0.55           H  
ATOM    335 2HG2 VAL A  20      24.213   9.793  -0.789  1.00  0.55           H  
ATOM    336 3HG2 VAL A  20      25.109   8.273  -0.557  1.00  0.55           H  
ATOM    337  N   VAL A  21      20.320   8.124   1.205  1.00  0.55           N  
ATOM    338  CA  VAL A  21      19.007   7.531   1.448  1.00  0.55           C  
ATOM    339  C   VAL A  21      18.045   8.070   0.426  1.00  0.55           C  
ATOM    340  O   VAL A  21      17.968   9.290   0.246  1.00  0.55           O  
ATOM    341  CB  VAL A  21      18.461   7.849   2.849  1.00  0.55           C  
ATOM    342  CG1 VAL A  21      17.068   7.211   3.027  1.00  0.55           C  
ATOM    343  CG2 VAL A  21      19.440   7.350   3.898  1.00  0.55           C  
ATOM    344  H   VAL A  21      20.445   9.133   1.269  1.00  0.55           H  
ATOM    345  HA  VAL A  21      19.076   6.456   1.336  1.00  0.55           H  
ATOM    346  HB  VAL A  21      18.331   8.912   2.942  1.00  0.55           H  
ATOM    347 1HG1 VAL A  21      16.680   7.462   4.014  1.00  0.55           H  
ATOM    348 2HG1 VAL A  21      16.384   7.585   2.276  1.00  0.55           H  
ATOM    349 3HG1 VAL A  21      17.147   6.127   2.928  1.00  0.55           H  
ATOM    350 1HG2 VAL A  21      19.057   7.591   4.893  1.00  0.55           H  
ATOM    351 2HG2 VAL A  21      19.558   6.276   3.800  1.00  0.55           H  
ATOM    352 3HG2 VAL A  21      20.401   7.841   3.756  1.00  0.55           H  
ATOM    353  N   VAL A  22      17.324   7.166  -0.230  1.00  0.56           N  
ATOM    354  CA  VAL A  22      16.379   7.536  -1.265  1.00  0.56           C  
ATOM    355  C   VAL A  22      14.972   7.038  -1.010  1.00  0.56           C  
ATOM    356  O   VAL A  22      14.758   5.868  -0.678  1.00  0.56           O  
ATOM    357  CB  VAL A  22      16.804   6.983  -2.636  1.00  0.56           C  
ATOM    358  CG1 VAL A  22      15.772   7.377  -3.676  1.00  0.56           C  
ATOM    359  CG2 VAL A  22      18.144   7.554  -3.047  1.00  0.56           C  
ATOM    360  H   VAL A  22      17.443   6.185   0.024  1.00  0.56           H  
ATOM    361  HA  VAL A  22      16.347   8.618  -1.318  1.00  0.56           H  
ATOM    362  HB  VAL A  22      16.817   5.914  -2.597  1.00  0.56           H  
ATOM    363 1HG1 VAL A  22      16.038   7.016  -4.597  1.00  0.56           H  
ATOM    364 2HG1 VAL A  22      14.813   6.996  -3.436  1.00  0.56           H  
ATOM    365 3HG1 VAL A  22      15.724   8.431  -3.734  1.00  0.56           H  
ATOM    366 1HG2 VAL A  22      18.425   7.167  -4.024  1.00  0.56           H  
ATOM    367 2HG2 VAL A  22      18.044   8.611  -3.099  1.00  0.56           H  
ATOM    368 3HG2 VAL A  22      18.907   7.295  -2.325  1.00  0.56           H  
ATOM    369  N   ARG A  23      14.007   7.929  -1.173  1.00  0.57           N  
ATOM    370  CA  ARG A  23      12.609   7.549  -1.065  1.00  0.57           C  
ATOM    371  C   ARG A  23      12.105   7.125  -2.433  1.00  0.57           C  
ATOM    372  O   ARG A  23      12.273   7.864  -3.401  1.00  0.57           O  
ATOM    373  CB  ARG A  23      11.779   8.692  -0.538  1.00  0.57           C  
ATOM    374  CG  ARG A  23      10.282   8.403  -0.443  1.00  0.57           C  
ATOM    375  CD  ARG A  23       9.540   9.547   0.164  1.00  0.57           C  
ATOM    376  NE  ARG A  23       8.088   9.373   0.094  1.00  0.57           N  
ATOM    377  CZ  ARG A  23       7.187  10.125   0.733  1.00  0.57           C  
ATOM    378  NH1 ARG A  23       7.553  11.106   1.535  1.00  0.57           N  
ATOM    379  NH2 ARG A  23       5.926   9.846   0.530  1.00  0.57           N  
ATOM    380  H   ARG A  23      14.262   8.882  -1.435  1.00  0.57           H  
ATOM    381  HA  ARG A  23      12.517   6.704  -0.385  1.00  0.57           H  
ATOM    382 1HB  ARG A  23      12.122   8.948   0.464  1.00  0.57           H  
ATOM    383 2HB  ARG A  23      11.920   9.571  -1.170  1.00  0.57           H  
ATOM    384 1HG  ARG A  23       9.871   8.211  -1.440  1.00  0.57           H  
ATOM    385 2HG  ARG A  23      10.130   7.520   0.185  1.00  0.57           H  
ATOM    386 1HD  ARG A  23       9.821   9.641   1.214  1.00  0.57           H  
ATOM    387 2HD  ARG A  23       9.797  10.463  -0.364  1.00  0.57           H  
ATOM    388  HE  ARG A  23       7.693   8.643  -0.521  1.00  0.57           H  
ATOM    389 1HH1 ARG A  23       8.535  11.299   1.680  1.00  0.57           H  
ATOM    390 2HH1 ARG A  23       6.853  11.659   2.007  1.00  0.57           H  
ATOM    391 1HH2 ARG A  23       5.713   9.066  -0.116  1.00  0.57           H  
ATOM    392 2HH2 ARG A  23       5.197  10.374   0.982  1.00  0.57           H  
ATOM    393  N   LEU A  24      11.541   5.919  -2.522  1.00  0.59           N  
ATOM    394  CA  LEU A  24      11.028   5.370  -3.775  1.00  0.59           C  
ATOM    395  C   LEU A  24       9.496   5.362  -3.800  1.00  0.59           C  
ATOM    396  O   LEU A  24       8.825   4.831  -2.903  1.00  0.59           O  
ATOM    397  CB  LEU A  24      11.525   3.936  -3.961  1.00  0.59           C  
ATOM    398  CG  LEU A  24      12.985   3.727  -4.371  1.00  0.59           C  
ATOM    399  CD1 LEU A  24      13.902   4.097  -3.218  1.00  0.59           C  
ATOM    400  CD2 LEU A  24      13.169   2.259  -4.763  1.00  0.59           C  
ATOM    401  H   LEU A  24      11.486   5.346  -1.689  1.00  0.59           H  
ATOM    402  HA  LEU A  24      11.383   5.982  -4.601  1.00  0.59           H  
ATOM    403 1HB  LEU A  24      11.386   3.413  -3.025  1.00  0.59           H  
ATOM    404 2HB  LEU A  24      10.902   3.456  -4.709  1.00  0.59           H  
ATOM    405  HG  LEU A  24      13.226   4.373  -5.206  1.00  0.59           H  
ATOM    406 1HD1 LEU A  24      14.937   3.956  -3.502  1.00  0.59           H  
ATOM    407 2HD1 LEU A  24      13.755   5.104  -2.960  1.00  0.59           H  
ATOM    408 3HD1 LEU A  24      13.669   3.482  -2.362  1.00  0.59           H  
ATOM    409 1HD2 LEU A  24      14.196   2.083  -5.063  1.00  0.59           H  
ATOM    410 2HD2 LEU A  24      12.923   1.619  -3.914  1.00  0.59           H  
ATOM    411 3HD2 LEU A  24      12.513   2.024  -5.584  1.00  0.59           H  
ATOM    412  N   HIS A  25       8.933   5.901  -4.869  1.00  0.60           N  
ATOM    413  CA  HIS A  25       7.491   6.050  -5.019  1.00  0.60           C  
ATOM    414  C   HIS A  25       6.797   4.806  -5.562  1.00  0.60           C  
ATOM    415  O   HIS A  25       6.365   4.750  -6.727  1.00  0.60           O  
ATOM    416  CB  HIS A  25       7.185   7.246  -5.896  1.00  0.60           C  
ATOM    417  CG  HIS A  25       7.610   8.548  -5.290  1.00  0.60           C  
ATOM    418  ND1 HIS A  25       7.223   8.954  -4.009  1.00  0.60           N  
ATOM    419  CD2 HIS A  25       8.385   9.541  -5.783  1.00  0.60           C  
ATOM    420  CE1 HIS A  25       7.752  10.139  -3.756  1.00  0.60           C  
ATOM    421  NE2 HIS A  25       8.455  10.522  -4.817  1.00  0.60           N  
ATOM    422  H   HIS A  25       9.533   6.262  -5.597  1.00  0.60           H  
ATOM    423  HA  HIS A  25       7.060   6.254  -4.044  1.00  0.60           H  
ATOM    424 1HB  HIS A  25       7.680   7.132  -6.865  1.00  0.60           H  
ATOM    425 2HB  HIS A  25       6.120   7.280  -6.068  1.00  0.60           H  
ATOM    426  HD1 HIS A  25       6.650   8.433  -3.315  1.00  0.60           H  
ATOM    427  HD2 HIS A  25       8.907   9.667  -6.735  1.00  0.60           H  
ATOM    428  HE1 HIS A  25       7.568  10.631  -2.801  1.00  0.60           H  
ATOM    429  N   THR A  26       6.669   3.828  -4.677  1.00  0.62           N  
ATOM    430  CA  THR A  26       6.126   2.499  -4.960  1.00  0.62           C  
ATOM    431  C   THR A  26       4.767   2.568  -5.622  1.00  0.62           C  
ATOM    432  O   THR A  26       4.459   1.790  -6.507  1.00  0.62           O  
ATOM    433  CB  THR A  26       5.896   1.680  -3.694  1.00  0.62           C  
ATOM    434  OG1 THR A  26       7.076   1.581  -2.924  1.00  0.62           O  
ATOM    435  CG2 THR A  26       5.467   0.272  -4.067  1.00  0.62           C  
ATOM    436  H   THR A  26       7.048   4.037  -3.749  1.00  0.62           H  
ATOM    437  HA  THR A  26       6.807   1.973  -5.624  1.00  0.62           H  
ATOM    438  HB  THR A  26       5.118   2.157  -3.103  1.00  0.62           H  
ATOM    439  HG1 THR A  26       6.775   1.500  -1.981  1.00  0.62           H  
ATOM    440 1HG2 THR A  26       5.306  -0.294  -3.157  1.00  0.62           H  
ATOM    441 2HG2 THR A  26       4.545   0.309  -4.648  1.00  0.62           H  
ATOM    442 3HG2 THR A  26       6.250  -0.206  -4.657  1.00  0.62           H  
ATOM    443  N   ASP A  27       3.913   3.474  -5.172  1.00  0.64           N  
ATOM    444  CA  ASP A  27       2.559   3.527  -5.722  1.00  0.64           C  
ATOM    445  C   ASP A  27       2.447   4.244  -7.071  1.00  0.64           C  
ATOM    446  O   ASP A  27       1.369   4.261  -7.668  1.00  0.64           O  
ATOM    447  CB  ASP A  27       1.590   4.149  -4.721  1.00  0.64           C  
ATOM    448  CG  ASP A  27       1.266   3.232  -3.499  1.00  0.64           C  
ATOM    449  OD1 ASP A  27       1.374   2.007  -3.601  1.00  0.64           O  
ATOM    450  OD2 ASP A  27       0.905   3.769  -2.488  1.00  0.64           O  
ATOM    451  H   ASP A  27       4.208   4.117  -4.444  1.00  0.64           H  
ATOM    452  HA  ASP A  27       2.233   2.499  -5.880  1.00  0.64           H  
ATOM    453 1HB  ASP A  27       2.014   5.084  -4.350  1.00  0.64           H  
ATOM    454 2HB  ASP A  27       0.657   4.396  -5.230  1.00  0.64           H  
ATOM    455  N   ILE A  28       3.529   4.863  -7.539  1.00  0.65           N  
ATOM    456  CA  ILE A  28       3.508   5.545  -8.825  1.00  0.65           C  
ATOM    457  C   ILE A  28       4.169   4.675  -9.879  1.00  0.65           C  
ATOM    458  O   ILE A  28       3.646   4.515 -10.984  1.00  0.65           O  
ATOM    459  CB  ILE A  28       4.180   6.919  -8.773  1.00  0.65           C  
ATOM    460  CG1 ILE A  28       3.399   7.829  -7.813  1.00  0.65           C  
ATOM    461  CG2 ILE A  28       4.231   7.522 -10.143  1.00  0.65           C  
ATOM    462  CD1 ILE A  28       4.066   9.159  -7.539  1.00  0.65           C  
ATOM    463  H   ILE A  28       4.409   4.821  -7.028  1.00  0.65           H  
ATOM    464  HA  ILE A  28       2.472   5.700  -9.122  1.00  0.65           H  
ATOM    465  HB  ILE A  28       5.193   6.817  -8.382  1.00  0.65           H  
ATOM    466 1HG1 ILE A  28       2.411   8.015  -8.235  1.00  0.65           H  
ATOM    467 2HG1 ILE A  28       3.276   7.308  -6.863  1.00  0.65           H  
ATOM    468 1HG2 ILE A  28       4.691   8.481 -10.080  1.00  0.65           H  
ATOM    469 2HG2 ILE A  28       4.812   6.877 -10.796  1.00  0.65           H  
ATOM    470 3HG2 ILE A  28       3.217   7.636 -10.537  1.00  0.65           H  
ATOM    471 1HD1 ILE A  28       3.452   9.740  -6.853  1.00  0.65           H  
ATOM    472 2HD1 ILE A  28       5.042   9.010  -7.100  1.00  0.65           H  
ATOM    473 3HD1 ILE A  28       4.171   9.699  -8.473  1.00  0.65           H  
ATOM    474  N   ALA A  29       5.326   4.118  -9.525  1.00  0.65           N  
ATOM    475  CA  ALA A  29       6.116   3.290 -10.429  1.00  0.65           C  
ATOM    476  C   ALA A  29       6.550   1.999  -9.734  1.00  0.65           C  
ATOM    477  O   ALA A  29       7.754   1.783  -9.575  1.00  0.65           O  
ATOM    478  CB  ALA A  29       7.349   4.059 -10.864  1.00  0.65           C  
ATOM    479  H   ALA A  29       5.678   4.286  -8.581  1.00  0.65           H  
ATOM    480  HA  ALA A  29       5.527   3.056 -11.312  1.00  0.65           H  
ATOM    481 1HB  ALA A  29       7.939   3.446 -11.554  1.00  0.65           H  
ATOM    482 2HB  ALA A  29       7.048   4.978 -11.366  1.00  0.65           H  
ATOM    483 3HB  ALA A  29       7.952   4.307  -9.991  1.00  0.65           H  
ATOM    484  N   PRO A  30       5.611   1.108  -9.346  1.00  0.65           N  
ATOM    485  CA  PRO A  30       5.852  -0.081  -8.542  1.00  0.65           C  
ATOM    486  C   PRO A  30       6.739  -1.133  -9.169  1.00  0.65           C  
ATOM    487  O   PRO A  30       7.385  -1.889  -8.456  1.00  0.65           O  
ATOM    488  CB  PRO A  30       4.443  -0.673  -8.375  1.00  0.65           C  
ATOM    489  CG  PRO A  30       3.650  -0.125  -9.544  1.00  0.65           C  
ATOM    490  CD  PRO A  30       4.208   1.255  -9.784  1.00  0.65           C  
ATOM    491  HA  PRO A  30       6.251   0.226  -7.564  1.00  0.65           H  
ATOM    492 1HB  PRO A  30       4.505  -1.770  -8.393  1.00  0.65           H  
ATOM    493 2HB  PRO A  30       4.021  -0.404  -7.400  1.00  0.65           H  
ATOM    494 1HG  PRO A  30       3.760  -0.782 -10.416  1.00  0.65           H  
ATOM    495 2HG  PRO A  30       2.580  -0.103  -9.293  1.00  0.65           H  
ATOM    496 1HD  PRO A  30       4.121   1.493 -10.847  1.00  0.65           H  
ATOM    497 2HD  PRO A  30       3.674   1.971  -9.142  1.00  0.65           H  
ATOM    498  N   VAL A  31       6.843  -1.181 -10.488  1.00  0.65           N  
ATOM    499  CA  VAL A  31       7.651  -2.258 -11.037  1.00  0.65           C  
ATOM    500  C   VAL A  31       9.108  -1.888 -10.901  1.00  0.65           C  
ATOM    501  O   VAL A  31       9.913  -2.662 -10.370  1.00  0.65           O  
ATOM    502  CB  VAL A  31       7.295  -2.522 -12.499  1.00  0.65           C  
ATOM    503  CG1 VAL A  31       8.225  -3.567 -13.064  1.00  0.65           C  
ATOM    504  CG2 VAL A  31       5.840  -2.942 -12.596  1.00  0.65           C  
ATOM    505  H   VAL A  31       6.363  -0.531 -11.097  1.00  0.65           H  
ATOM    506  HA  VAL A  31       7.463  -3.166 -10.467  1.00  0.65           H  
ATOM    507  HB  VAL A  31       7.451  -1.609 -13.072  1.00  0.65           H  
ATOM    508 1HG1 VAL A  31       7.996  -3.736 -14.117  1.00  0.65           H  
ATOM    509 2HG1 VAL A  31       9.234  -3.208 -12.964  1.00  0.65           H  
ATOM    510 3HG1 VAL A  31       8.113  -4.498 -12.511  1.00  0.65           H  
ATOM    511 1HG2 VAL A  31       5.582  -3.116 -13.641  1.00  0.65           H  
ATOM    512 2HG2 VAL A  31       5.686  -3.856 -12.024  1.00  0.65           H  
ATOM    513 3HG2 VAL A  31       5.210  -2.150 -12.193  1.00  0.65           H  
ATOM    514  N   THR A  32       9.436  -0.678 -11.328  1.00  0.64           N  
ATOM    515  CA  THR A  32      10.778  -0.166 -11.217  1.00  0.64           C  
ATOM    516  C   THR A  32      11.181  -0.032  -9.759  1.00  0.64           C  
ATOM    517  O   THR A  32      12.287  -0.416  -9.381  1.00  0.64           O  
ATOM    518  CB  THR A  32      10.894   1.185 -11.905  1.00  0.64           C  
ATOM    519  OG1 THR A  32      10.577   1.031 -13.271  1.00  0.64           O  
ATOM    520  CG2 THR A  32      12.289   1.740 -11.756  1.00  0.64           C  
ATOM    521  H   THR A  32       8.730  -0.082 -11.780  1.00  0.64           H  
ATOM    522  HA  THR A  32      11.458  -0.868 -11.702  1.00  0.64           H  
ATOM    523  HB  THR A  32      10.178   1.881 -11.454  1.00  0.64           H  
ATOM    524  HG1 THR A  32       9.592   1.007 -13.331  1.00  0.64           H  
ATOM    525 1HG2 THR A  32      12.319   2.700 -12.252  1.00  0.64           H  
ATOM    526 2HG2 THR A  32      12.522   1.864 -10.696  1.00  0.64           H  
ATOM    527 3HG2 THR A  32      13.012   1.063 -12.212  1.00  0.64           H  
ATOM    528  N   CYS A  33      10.279   0.492  -8.923  1.00  0.63           N  
ATOM    529  CA  CYS A  33      10.616   0.674  -7.525  1.00  0.63           C  
ATOM    530  C   CYS A  33      10.896  -0.638  -6.824  1.00  0.63           C  
ATOM    531  O   CYS A  33      11.845  -0.728  -6.038  1.00  0.63           O  
ATOM    532  CB  CYS A  33       9.480   1.348  -6.790  1.00  0.63           C  
ATOM    533  SG  CYS A  33       9.248   3.031  -7.229  1.00  0.63           S  
ATOM    534  H   CYS A  33       9.366   0.795  -9.261  1.00  0.63           H  
ATOM    535  HA  CYS A  33      11.501   1.303  -7.475  1.00  0.63           H  
ATOM    536 1HB  CYS A  33       8.554   0.814  -6.995  1.00  0.63           H  
ATOM    537 2HB  CYS A  33       9.656   1.296  -5.715  1.00  0.63           H  
ATOM    538  HG  CYS A  33       8.729   2.745  -8.447  1.00  0.63           H  
ATOM    539  N   LEU A  34      10.091  -1.667  -7.108  1.00  0.63           N  
ATOM    540  CA  LEU A  34      10.314  -2.945  -6.473  1.00  0.63           C  
ATOM    541  C   LEU A  34      11.560  -3.590  -7.053  1.00  0.63           C  
ATOM    542  O   LEU A  34      12.314  -4.226  -6.326  1.00  0.63           O  
ATOM    543  CB  LEU A  34       9.065  -3.813  -6.590  1.00  0.63           C  
ATOM    544  CG  LEU A  34       7.866  -3.240  -5.763  1.00  0.63           C  
ATOM    545  CD1 LEU A  34       6.616  -4.058  -6.017  1.00  0.63           C  
ATOM    546  CD2 LEU A  34       8.234  -3.219  -4.296  1.00  0.63           C  
ATOM    547  H   LEU A  34       9.300  -1.577  -7.747  1.00  0.63           H  
ATOM    548  HA  LEU A  34      10.488  -2.774  -5.414  1.00  0.63           H  
ATOM    549 1HB  LEU A  34       8.772  -3.868  -7.641  1.00  0.63           H  
ATOM    550 2HB  LEU A  34       9.291  -4.816  -6.234  1.00  0.63           H  
ATOM    551  HG  LEU A  34       7.667  -2.219  -6.079  1.00  0.63           H  
ATOM    552 1HD1 LEU A  34       5.791  -3.639  -5.456  1.00  0.63           H  
ATOM    553 2HD1 LEU A  34       6.382  -4.028  -7.083  1.00  0.63           H  
ATOM    554 3HD1 LEU A  34       6.782  -5.087  -5.708  1.00  0.63           H  
ATOM    555 1HD2 LEU A  34       7.410  -2.795  -3.730  1.00  0.63           H  
ATOM    556 2HD2 LEU A  34       8.434  -4.232  -3.952  1.00  0.63           H  
ATOM    557 3HD2 LEU A  34       9.122  -2.604  -4.156  1.00  0.63           H  
ATOM    558  N   ASN A  35      11.835  -3.372  -8.345  1.00  0.62           N  
ATOM    559  CA  ASN A  35      13.057  -3.898  -8.936  1.00  0.62           C  
ATOM    560  C   ASN A  35      14.248  -3.356  -8.164  1.00  0.62           C  
ATOM    561  O   ASN A  35      15.086  -4.117  -7.680  1.00  0.62           O  
ATOM    562  CB  ASN A  35      13.142  -3.531 -10.421  1.00  0.62           C  
ATOM    563  CG  ASN A  35      14.372  -4.003 -11.083  1.00  0.62           C  
ATOM    564  OD1 ASN A  35      14.633  -5.198 -11.046  1.00  0.62           O  
ATOM    565  ND2 ASN A  35      15.108  -3.108 -11.706  1.00  0.62           N  
ATOM    566  H   ASN A  35      11.181  -2.865  -8.940  1.00  0.62           H  
ATOM    567  HA  ASN A  35      13.062  -4.982  -8.833  1.00  0.62           H  
ATOM    568 1HB  ASN A  35      12.278  -3.942 -10.944  1.00  0.62           H  
ATOM    569 2HB  ASN A  35      13.096  -2.457 -10.530  1.00  0.62           H  
ATOM    570 1HD2 ASN A  35      15.955  -3.359 -12.177  1.00  0.62           H  
ATOM    571 2HD2 ASN A  35      14.818  -2.149 -11.719  1.00  0.62           H  
ATOM    572  N   ILE A  36      14.293  -2.043  -7.983  1.00  0.61           N  
ATOM    573  CA  ILE A  36      15.413  -1.437  -7.290  1.00  0.61           C  
ATOM    574  C   ILE A  36      15.481  -1.874  -5.835  1.00  0.61           C  
ATOM    575  O   ILE A  36      16.566  -2.158  -5.336  1.00  0.61           O  
ATOM    576  CB  ILE A  36      15.366   0.084  -7.444  1.00  0.61           C  
ATOM    577  CG1 ILE A  36      15.546   0.393  -8.942  1.00  0.61           C  
ATOM    578  CG2 ILE A  36      16.467   0.767  -6.599  1.00  0.61           C  
ATOM    579  CD1 ILE A  36      16.867  -0.050  -9.524  1.00  0.61           C  
ATOM    580  H   ILE A  36      13.555  -1.456  -8.373  1.00  0.61           H  
ATOM    581  HA  ILE A  36      16.325  -1.772  -7.772  1.00  0.61           H  
ATOM    582  HB  ILE A  36      14.379   0.447  -7.143  1.00  0.61           H  
ATOM    583 1HG1 ILE A  36      14.754  -0.106  -9.495  1.00  0.61           H  
ATOM    584 2HG1 ILE A  36      15.457   1.401  -9.095  1.00  0.61           H  
ATOM    585 1HG2 ILE A  36      16.417   1.847  -6.735  1.00  0.61           H  
ATOM    586 2HG2 ILE A  36      16.311   0.527  -5.553  1.00  0.61           H  
ATOM    587 3HG2 ILE A  36      17.448   0.407  -6.912  1.00  0.61           H  
ATOM    588 1HD1 ILE A  36      16.910   0.202 -10.589  1.00  0.61           H  
ATOM    589 2HD1 ILE A  36      17.680   0.453  -9.005  1.00  0.61           H  
ATOM    590 3HD1 ILE A  36      16.975  -1.109  -9.409  1.00  0.61           H  
ATOM    591  N   ALA A  37      14.348  -1.960  -5.140  1.00  0.61           N  
ATOM    592  CA  ALA A  37      14.391  -2.434  -3.761  1.00  0.61           C  
ATOM    593  C   ALA A  37      14.908  -3.875  -3.675  1.00  0.61           C  
ATOM    594  O   ALA A  37      15.712  -4.204  -2.798  1.00  0.61           O  
ATOM    595  CB  ALA A  37      13.009  -2.332  -3.148  1.00  0.61           C  
ATOM    596  H   ALA A  37      13.457  -1.693  -5.562  1.00  0.61           H  
ATOM    597  HA  ALA A  37      15.082  -1.818  -3.207  1.00  0.61           H  
ATOM    598 1HB  ALA A  37      13.044  -2.661  -2.111  1.00  0.61           H  
ATOM    599 2HB  ALA A  37      12.669  -1.295  -3.193  1.00  0.61           H  
ATOM    600 3HB  ALA A  37      12.321  -2.963  -3.709  1.00  0.61           H  
ATOM    601  N   LEU A  38      14.499  -4.743  -4.598  1.00  0.61           N  
ATOM    602  CA  LEU A  38      14.961  -6.129  -4.567  1.00  0.61           C  
ATOM    603  C   LEU A  38      16.457  -6.235  -4.812  1.00  0.61           C  
ATOM    604  O   LEU A  38      17.160  -7.035  -4.174  1.00  0.61           O  
ATOM    605  CB  LEU A  38      14.244  -6.954  -5.624  1.00  0.61           C  
ATOM    606  CG  LEU A  38      12.774  -7.255  -5.410  1.00  0.61           C  
ATOM    607  CD1 LEU A  38      12.223  -7.892  -6.676  1.00  0.61           C  
ATOM    608  CD2 LEU A  38      12.630  -8.179  -4.231  1.00  0.61           C  
ATOM    609  H   LEU A  38      13.836  -4.455  -5.317  1.00  0.61           H  
ATOM    610  HA  LEU A  38      14.736  -6.539  -3.584  1.00  0.61           H  
ATOM    611 1HB  LEU A  38      14.330  -6.428  -6.575  1.00  0.61           H  
ATOM    612 2HB  LEU A  38      14.754  -7.893  -5.708  1.00  0.61           H  
ATOM    613  HG  LEU A  38      12.227  -6.344  -5.214  1.00  0.61           H  
ATOM    614 1HD1 LEU A  38      11.166  -8.114  -6.541  1.00  0.61           H  
ATOM    615 2HD1 LEU A  38      12.345  -7.194  -7.506  1.00  0.61           H  
ATOM    616 3HD1 LEU A  38      12.767  -8.811  -6.887  1.00  0.61           H  
ATOM    617 1HD2 LEU A  38      11.577  -8.408  -4.075  1.00  0.61           H  
ATOM    618 2HD2 LEU A  38      13.181  -9.105  -4.417  1.00  0.61           H  
ATOM    619 3HD2 LEU A  38      13.028  -7.690  -3.346  1.00  0.61           H  
ATOM    620  N   LEU A  39      16.955  -5.396  -5.717  1.00  0.61           N  
ATOM    621  CA  LEU A  39      18.365  -5.385  -6.060  1.00  0.61           C  
ATOM    622  C   LEU A  39      19.174  -4.771  -4.915  1.00  0.61           C  
ATOM    623  O   LEU A  39      20.170  -5.338  -4.468  1.00  0.61           O  
ATOM    624  CB  LEU A  39      18.522  -4.550  -7.334  1.00  0.61           C  
ATOM    625  CG  LEU A  39      17.862  -5.135  -8.565  1.00  0.61           C  
ATOM    626  CD1 LEU A  39      17.806  -4.138  -9.645  1.00  0.61           C  
ATOM    627  CD2 LEU A  39      18.623  -6.281  -8.997  1.00  0.61           C  
ATOM    628  H   LEU A  39      16.320  -4.771  -6.218  1.00  0.61           H  
ATOM    629  HA  LEU A  39      18.701  -6.405  -6.236  1.00  0.61           H  
ATOM    630 1HB  LEU A  39      18.115  -3.555  -7.164  1.00  0.61           H  
ATOM    631 2HB  LEU A  39      19.569  -4.471  -7.566  1.00  0.61           H  
ATOM    632  HG  LEU A  39      16.888  -5.434  -8.327  1.00  0.61           H  
ATOM    633 1HD1 LEU A  39      17.344  -4.575 -10.521  1.00  0.61           H  
ATOM    634 2HD1 LEU A  39      17.229  -3.303  -9.313  1.00  0.61           H  
ATOM    635 3HD1 LEU A  39      18.797  -3.824  -9.874  1.00  0.61           H  
ATOM    636 1HD2 LEU A  39      18.175  -6.732  -9.866  1.00  0.61           H  
ATOM    637 2HD2 LEU A  39      19.633  -5.967  -9.243  1.00  0.61           H  
ATOM    638 3HD2 LEU A  39      18.635  -6.975  -8.177  1.00  0.61           H  
ATOM    639  N   ALA A  40      18.693  -3.651  -4.373  1.00  0.61           N  
ATOM    640  CA  ALA A  40      19.381  -2.953  -3.295  1.00  0.61           C  
ATOM    641  C   ALA A  40      19.512  -3.805  -2.053  1.00  0.61           C  
ATOM    642  O   ALA A  40      20.534  -3.772  -1.380  1.00  0.61           O  
ATOM    643  CB  ALA A  40      18.664  -1.682  -2.947  1.00  0.61           C  
ATOM    644  H   ALA A  40      17.845  -3.240  -4.744  1.00  0.61           H  
ATOM    645  HA  ALA A  40      20.355  -2.694  -3.636  1.00  0.61           H  
ATOM    646 1HB  ALA A  40      19.207  -1.152  -2.161  1.00  0.61           H  
ATOM    647 2HB  ALA A  40      18.597  -1.050  -3.832  1.00  0.61           H  
ATOM    648 3HB  ALA A  40      17.660  -1.924  -2.596  1.00  0.61           H  
ATOM    649  N   THR A  41      18.491  -4.594  -1.761  1.00  0.62           N  
ATOM    650  CA  THR A  41      18.486  -5.423  -0.574  1.00  0.62           C  
ATOM    651  C   THR A  41      19.108  -6.806  -0.781  1.00  0.62           C  
ATOM    652  O   THR A  41      19.204  -7.582   0.173  1.00  0.62           O  
ATOM    653  CB  THR A  41      17.039  -5.569  -0.062  1.00  0.62           C  
ATOM    654  OG1 THR A  41      16.248  -6.155  -1.088  1.00  0.62           O  
ATOM    655  CG2 THR A  41      16.430  -4.227   0.319  1.00  0.62           C  
ATOM    656  H   THR A  41      17.653  -4.580  -2.346  1.00  0.62           H  
ATOM    657  HA  THR A  41      19.075  -4.926   0.191  1.00  0.62           H  
ATOM    658  HB  THR A  41      17.030  -6.224   0.806  1.00  0.62           H  
ATOM    659  HG1 THR A  41      16.127  -5.492  -1.803  1.00  0.62           H  
ATOM    660 1HG2 THR A  41      15.407  -4.376   0.663  1.00  0.62           H  
ATOM    661 2HG2 THR A  41      17.001  -3.806   1.098  1.00  0.62           H  
ATOM    662 3HG2 THR A  41      16.428  -3.554  -0.535  1.00  0.62           H  
ATOM    663  N   GLY A  42      19.456  -7.158  -2.025  1.00  0.62           N  
ATOM    664  CA  GLY A  42      20.027  -8.472  -2.305  1.00  0.62           C  
ATOM    665  C   GLY A  42      19.029  -9.624  -2.125  1.00  0.62           C  
ATOM    666  O   GLY A  42      19.429 -10.747  -1.810  1.00  0.62           O  
ATOM    667  H   GLY A  42      19.399  -6.486  -2.786  1.00  0.62           H  
ATOM    668 1HA  GLY A  42      20.396  -8.475  -3.329  1.00  0.62           H  
ATOM    669 2HA  GLY A  42      20.892  -8.630  -1.661  1.00  0.62           H  
ATOM    670  N   THR A  43      17.731  -9.368  -2.318  1.00  0.63           N  
ATOM    671  CA  THR A  43      16.736 -10.411  -2.061  1.00  0.63           C  
ATOM    672  C   THR A  43      16.310 -11.191  -3.293  1.00  0.63           C  
ATOM    673  O   THR A  43      15.597 -12.186  -3.188  1.00  0.63           O  
ATOM    674  CB  THR A  43      15.508  -9.821  -1.359  1.00  0.63           C  
ATOM    675  OG1 THR A  43      14.920  -8.831  -2.177  1.00  0.63           O  
ATOM    676  CG2 THR A  43      15.924  -9.219  -0.039  1.00  0.63           C  
ATOM    677  H   THR A  43      17.438  -8.444  -2.644  1.00  0.63           H  
ATOM    678  HA  THR A  43      17.179 -11.124  -1.367  1.00  0.63           H  
ATOM    679  HB  THR A  43      14.777 -10.606  -1.180  1.00  0.63           H  
ATOM    680  HG1 THR A  43      15.601  -8.197  -2.448  1.00  0.63           H  
ATOM    681 1HG2 THR A  43      15.057  -8.795   0.464  1.00  0.63           H  
ATOM    682 2HG2 THR A  43      16.368  -9.990   0.588  1.00  0.63           H  
ATOM    683 3HG2 THR A  43      16.652  -8.449  -0.215  1.00  0.63           H  
ATOM    684  N   ALA A  44      16.753 -10.755  -4.463  1.00  0.65           N  
ATOM    685  CA  ALA A  44      16.412 -11.446  -5.699  1.00  0.65           C  
ATOM    686  C   ALA A  44      17.387 -12.602  -5.991  1.00  0.65           C  
ATOM    687  O   ALA A  44      17.222 -13.332  -6.963  1.00  0.65           O  
ATOM    688  CB  ALA A  44      16.382 -10.469  -6.845  1.00  0.65           C  
ATOM    689  H   ALA A  44      17.330  -9.926  -4.489  1.00  0.65           H  
ATOM    690  HA  ALA A  44      15.415 -11.871  -5.584  1.00  0.65           H  
ATOM    691 1HB  ALA A  44      16.083 -10.989  -7.754  1.00  0.65           H  
ATOM    692 2HB  ALA A  44      15.670  -9.696  -6.631  1.00  0.65           H  
ATOM    693 3HB  ALA A  44      17.367 -10.028  -6.977  1.00  0.65           H  
ATOM    694  N   GLY A  45      18.401 -12.778  -5.147  1.00  0.66           N  
ATOM    695  CA  GLY A  45      19.417 -13.811  -5.365  1.00  0.66           C  
ATOM    696  C   GLY A  45      20.240 -13.572  -6.636  1.00  0.66           C  
ATOM    697  O   GLY A  45      20.851 -12.502  -6.785  1.00  0.66           O  
ATOM    698  H   GLY A  45      18.476 -12.174  -4.341  1.00  0.66           H  
ATOM    699 1HA  GLY A  45      20.082 -13.848  -4.501  1.00  0.66           H  
ATOM    700 2HA  GLY A  45      18.930 -14.783  -5.427  1.00  0.66           H  
ATOM    701  N   LYS A  46      20.298 -14.581  -7.517  1.00  0.69           N  
ATOM    702  CA  LYS A  46      21.061 -14.466  -8.763  1.00  0.69           C  
ATOM    703  C   LYS A  46      20.201 -14.277  -9.985  1.00  0.69           C  
ATOM    704  O   LYS A  46      19.028 -14.648 -10.023  1.00  0.69           O  
ATOM    705  CB  LYS A  46      21.992 -15.652  -9.021  1.00  0.69           C  
ATOM    706  CG  LYS A  46      23.153 -15.806  -8.062  1.00  0.69           C  
ATOM    707  CD  LYS A  46      24.063 -16.921  -8.541  1.00  0.69           C  
ATOM    708  CE  LYS A  46      25.284 -17.079  -7.665  1.00  0.69           C  
ATOM    709  NZ  LYS A  46      26.186 -18.142  -8.185  1.00  0.69           N  
ATOM    710  H   LYS A  46      19.777 -15.427  -7.330  1.00  0.69           H  
ATOM    711  HA  LYS A  46      21.670 -13.580  -8.704  1.00  0.69           H  
ATOM    712 1HB  LYS A  46      21.416 -16.574  -8.999  1.00  0.69           H  
ATOM    713 2HB  LYS A  46      22.415 -15.561 -10.028  1.00  0.69           H  
ATOM    714 1HG  LYS A  46      23.729 -14.891  -8.028  1.00  0.69           H  
ATOM    715 2HG  LYS A  46      22.790 -16.031  -7.062  1.00  0.69           H  
ATOM    716 1HD  LYS A  46      23.513 -17.862  -8.557  1.00  0.69           H  
ATOM    717 2HD  LYS A  46      24.391 -16.695  -9.557  1.00  0.69           H  
ATOM    718 1HE  LYS A  46      25.828 -16.134  -7.637  1.00  0.69           H  
ATOM    719 2HE  LYS A  46      24.973 -17.339  -6.655  1.00  0.69           H  
ATOM    720 1HZ  LYS A  46      26.994 -18.226  -7.588  1.00  0.69           H  
ATOM    721 2HZ  LYS A  46      25.693 -19.020  -8.210  1.00  0.69           H  
ATOM    722 3HZ  LYS A  46      26.485 -17.895  -9.124  1.00  0.69           H  
ATOM    723  N   SER A  47      20.828 -13.693 -10.987  1.00  0.71           N  
ATOM    724  CA  SER A  47      20.235 -13.393 -12.266  1.00  0.71           C  
ATOM    725  C   SER A  47      19.813 -14.590 -13.088  1.00  0.71           C  
ATOM    726  O   SER A  47      20.400 -15.668 -13.018  1.00  0.71           O  
ATOM    727  CB  SER A  47      21.152 -12.564 -13.084  1.00  0.71           C  
ATOM    728  OG  SER A  47      20.562 -12.319 -14.317  1.00  0.71           O  
ATOM    729  H   SER A  47      21.806 -13.421 -10.859  1.00  0.71           H  
ATOM    730  HA  SER A  47      19.340 -12.807 -12.084  1.00  0.71           H  
ATOM    731 1HB  SER A  47      21.376 -11.629 -12.582  1.00  0.71           H  
ATOM    732 2HB  SER A  47      22.098 -13.090 -13.225  1.00  0.71           H  
ATOM    733  HG  SER A  47      21.199 -11.769 -14.784  1.00  0.71           H  
ATOM    734  N   LYS A  48      18.766 -14.377 -13.876  1.00  0.72           N  
ATOM    735  CA  LYS A  48      18.248 -15.370 -14.809  1.00  0.72           C  
ATOM    736  C   LYS A  48      18.973 -15.337 -16.164  1.00  0.72           C  
ATOM    737  O   LYS A  48      18.700 -16.174 -17.028  1.00  0.72           O  
ATOM    738  CB  LYS A  48      16.773 -15.108 -15.078  1.00  0.72           C  
ATOM    739  CG  LYS A  48      15.852 -15.243 -13.882  1.00  0.72           C  
ATOM    740  CD  LYS A  48      14.434 -14.895 -14.291  1.00  0.72           C  
ATOM    741  CE  LYS A  48      13.469 -14.906 -13.134  1.00  0.72           C  
ATOM    742  NZ  LYS A  48      12.163 -14.344 -13.545  1.00  0.72           N  
ATOM    743  H   LYS A  48      18.341 -13.464 -13.842  1.00  0.72           H  
ATOM    744  HA  LYS A  48      18.380 -16.361 -14.372  1.00  0.72           H  
ATOM    745 1HB  LYS A  48      16.659 -14.106 -15.482  1.00  0.72           H  
ATOM    746 2HB  LYS A  48      16.423 -15.802 -15.842  1.00  0.72           H  
ATOM    747 1HG  LYS A  48      15.886 -16.263 -13.499  1.00  0.72           H  
ATOM    748 2HG  LYS A  48      16.174 -14.561 -13.092  1.00  0.72           H  
ATOM    749 1HD  LYS A  48      14.405 -13.923 -14.750  1.00  0.72           H  
ATOM    750 2HD  LYS A  48      14.091 -15.621 -15.026  1.00  0.72           H  
ATOM    751 1HE  LYS A  48      13.326 -15.927 -12.787  1.00  0.72           H  
ATOM    752 2HE  LYS A  48      13.872 -14.304 -12.318  1.00  0.72           H  
ATOM    753 1HZ  LYS A  48      11.524 -14.341 -12.768  1.00  0.72           H  
ATOM    754 2HZ  LYS A  48      12.348 -13.361 -13.859  1.00  0.72           H  
ATOM    755 3HZ  LYS A  48      11.774 -14.881 -14.302  1.00  0.72           H  
ATOM    756  N   VAL A  49      19.826 -14.323 -16.380  1.00  0.73           N  
ATOM    757  CA  VAL A  49      20.510 -14.163 -17.667  1.00  0.73           C  
ATOM    758  C   VAL A  49      22.017 -14.415 -17.537  1.00  0.73           C  
ATOM    759  O   VAL A  49      22.507 -15.445 -18.009  1.00  0.73           O  
ATOM    760  CB  VAL A  49      20.236 -12.759 -18.233  1.00  0.73           C  
ATOM    761  CG1 VAL A  49      20.956 -12.568 -19.555  1.00  0.73           C  
ATOM    762  CG2 VAL A  49      18.736 -12.571 -18.397  1.00  0.73           C  
ATOM    763  H   VAL A  49      20.035 -13.675 -15.628  1.00  0.73           H  
ATOM    764  HA  VAL A  49      20.103 -14.892 -18.367  1.00  0.73           H  
ATOM    765  HB  VAL A  49      20.620 -12.014 -17.546  1.00  0.73           H  
ATOM    766 1HG1 VAL A  49      20.758 -11.564 -19.929  1.00  0.73           H  
ATOM    767 2HG1 VAL A  49      22.027 -12.695 -19.414  1.00  0.73           H  
ATOM    768 3HG1 VAL A  49      20.596 -13.302 -20.273  1.00  0.73           H  
ATOM    769 1HG2 VAL A  49      18.546 -11.580 -18.788  1.00  0.73           H  
ATOM    770 2HG2 VAL A  49      18.350 -13.318 -19.092  1.00  0.73           H  
ATOM    771 3HG2 VAL A  49      18.244 -12.683 -17.433  1.00  0.73           H  
ATOM    772  N   SER A  50      22.755 -13.518 -16.868  1.00  0.72           N  
ATOM    773  CA  SER A  50      24.155 -13.799 -16.578  1.00  0.72           C  
ATOM    774  C   SER A  50      24.140 -14.718 -15.373  1.00  0.72           C  
ATOM    775  O   SER A  50      23.096 -14.900 -14.764  1.00  0.72           O  
ATOM    776  CB  SER A  50      24.926 -12.557 -16.207  1.00  0.72           C  
ATOM    777  OG  SER A  50      24.514 -12.121 -14.950  1.00  0.72           O  
ATOM    778  H   SER A  50      22.365 -12.628 -16.533  1.00  0.72           H  
ATOM    779  HA  SER A  50      24.620 -14.305 -17.425  1.00  0.72           H  
ATOM    780 1HB  SER A  50      25.993 -12.772 -16.193  1.00  0.72           H  
ATOM    781 2HB  SER A  50      24.751 -11.771 -16.942  1.00  0.72           H  
ATOM    782  HG  SER A  50      23.689 -11.590 -15.140  1.00  0.72           H  
ATOM    783  N   GLY A  51      25.277 -15.271 -14.990  1.00  0.70           N  
ATOM    784  CA  GLY A  51      25.310 -16.104 -13.787  1.00  0.70           C  
ATOM    785  C   GLY A  51      25.614 -15.288 -12.520  1.00  0.70           C  
ATOM    786  O   GLY A  51      25.939 -15.854 -11.472  1.00  0.70           O  
ATOM    787  H   GLY A  51      26.122 -15.115 -15.519  1.00  0.70           H  
ATOM    788 1HA  GLY A  51      24.351 -16.610 -13.672  1.00  0.70           H  
ATOM    789 2HA  GLY A  51      26.065 -16.880 -13.909  1.00  0.70           H  
ATOM    790  N   LYS A  52      25.587 -13.957 -12.629  1.00  0.68           N  
ATOM    791  CA  LYS A  52      25.981 -13.110 -11.516  1.00  0.68           C  
ATOM    792  C   LYS A  52      24.826 -12.767 -10.562  1.00  0.68           C  
ATOM    793  O   LYS A  52      23.660 -12.859 -10.958  1.00  0.68           O  
ATOM    794  CB  LYS A  52      26.636 -11.854 -12.071  1.00  0.68           C  
ATOM    795  CG  LYS A  52      27.929 -12.179 -12.818  1.00  0.68           C  
ATOM    796  CD  LYS A  52      28.659 -10.945 -13.277  1.00  0.68           C  
ATOM    797  CE  LYS A  52      29.911 -11.301 -14.068  1.00  0.68           C  
ATOM    798  NZ  LYS A  52      30.727 -10.104 -14.383  1.00  0.68           N  
ATOM    799  H   LYS A  52      25.269 -13.503 -13.491  1.00  0.68           H  
ATOM    800  HA  LYS A  52      26.748 -13.656 -10.986  1.00  0.68           H  
ATOM    801 1HB  LYS A  52      25.955 -11.363 -12.772  1.00  0.68           H  
ATOM    802 2HB  LYS A  52      26.851 -11.144 -11.275  1.00  0.68           H  
ATOM    803 1HG  LYS A  52      28.583 -12.757 -12.166  1.00  0.68           H  
ATOM    804 2HG  LYS A  52      27.688 -12.787 -13.690  1.00  0.68           H  
ATOM    805 1HD  LYS A  52      28.006 -10.402 -13.931  1.00  0.68           H  
ATOM    806 2HD  LYS A  52      28.918 -10.306 -12.431  1.00  0.68           H  
ATOM    807 1HE  LYS A  52      30.515 -12.008 -13.504  1.00  0.68           H  
ATOM    808 2HE  LYS A  52      29.603 -11.766 -15.005  1.00  0.68           H  
ATOM    809 1HZ  LYS A  52      31.536 -10.374 -14.920  1.00  0.68           H  
ATOM    810 2HZ  LYS A  52      30.172  -9.408 -14.921  1.00  0.68           H  
ATOM    811 3HZ  LYS A  52      31.023  -9.682 -13.521  1.00  0.68           H  
ATOM    812  N   PRO A  53      25.118 -12.427  -9.285  1.00  0.65           N  
ATOM    813  CA  PRO A  53      24.190 -11.885  -8.304  1.00  0.65           C  
ATOM    814  C   PRO A  53      23.547 -10.595  -8.787  1.00  0.65           C  
ATOM    815  O   PRO A  53      24.189  -9.777  -9.454  1.00  0.65           O  
ATOM    816  CB  PRO A  53      25.086 -11.619  -7.087  1.00  0.65           C  
ATOM    817  CG  PRO A  53      26.223 -12.595  -7.231  1.00  0.65           C  
ATOM    818  CD  PRO A  53      26.468 -12.703  -8.722  1.00  0.65           C  
ATOM    819  HA  PRO A  53      23.436 -12.623  -8.045  1.00  0.65           H  
ATOM    820 1HB  PRO A  53      25.415 -10.568  -7.085  1.00  0.65           H  
ATOM    821 2HB  PRO A  53      24.509 -11.773  -6.162  1.00  0.65           H  
ATOM    822 1HG  PRO A  53      27.105 -12.232  -6.681  1.00  0.65           H  
ATOM    823 2HG  PRO A  53      25.944 -13.558  -6.780  1.00  0.65           H  
ATOM    824 1HD  PRO A  53      27.207 -11.965  -9.057  1.00  0.65           H  
ATOM    825 2HD  PRO A  53      26.782 -13.739  -8.902  1.00  0.65           H  
ATOM    826  N   LEU A  54      22.287 -10.427  -8.407  1.00  0.63           N  
ATOM    827  CA  LEU A  54      21.481  -9.239  -8.686  1.00  0.63           C  
ATOM    828  C   LEU A  54      21.757  -8.093  -7.703  1.00  0.63           C  
ATOM    829  O   LEU A  54      21.453  -6.935  -7.964  1.00  0.63           O  
ATOM    830  CB  LEU A  54      20.032  -9.697  -8.659  1.00  0.63           C  
ATOM    831  CG  LEU A  54      19.691 -10.619  -9.791  1.00  0.63           C  
ATOM    832  CD1 LEU A  54      18.377 -11.284  -9.554  1.00  0.63           C  
ATOM    833  CD2 LEU A  54      19.618  -9.782 -11.069  1.00  0.63           C  
ATOM    834  H   LEU A  54      21.836 -11.180  -7.880  1.00  0.63           H  
ATOM    835  HA  LEU A  54      21.721  -8.894  -9.690  1.00  0.63           H  
ATOM    836 1HB  LEU A  54      19.838 -10.219  -7.722  1.00  0.63           H  
ATOM    837 2HB  LEU A  54      19.393  -8.876  -8.732  1.00  0.63           H  
ATOM    838  HG  LEU A  54      20.448 -11.364  -9.882  1.00  0.63           H  
ATOM    839 1HD1 LEU A  54      18.124 -11.938 -10.377  1.00  0.63           H  
ATOM    840 2HD1 LEU A  54      18.445 -11.872  -8.645  1.00  0.63           H  
ATOM    841 3HD1 LEU A  54      17.623 -10.569  -9.450  1.00  0.63           H  
ATOM    842 1HD2 LEU A  54      19.368 -10.406 -11.918  1.00  0.63           H  
ATOM    843 2HD2 LEU A  54      18.856  -9.022 -10.963  1.00  0.63           H  
ATOM    844 3HD2 LEU A  54      20.577  -9.297 -11.251  1.00  0.63           H  
ATOM    845  N   ASP A  55      22.344  -8.437  -6.570  1.00  0.61           N  
ATOM    846  CA  ASP A  55      22.636  -7.520  -5.472  1.00  0.61           C  
ATOM    847  C   ASP A  55      23.542  -6.371  -5.920  1.00  0.61           C  
ATOM    848  O   ASP A  55      24.629  -6.598  -6.450  1.00  0.61           O  
ATOM    849  CB  ASP A  55      23.270  -8.303  -4.320  1.00  0.61           C  
ATOM    850  CG  ASP A  55      23.422  -7.552  -3.004  1.00  0.61           C  
ATOM    851  OD1 ASP A  55      23.493  -6.345  -2.993  1.00  0.61           O  
ATOM    852  OD2 ASP A  55      23.486  -8.227  -1.994  1.00  0.61           O  
ATOM    853  H   ASP A  55      22.589  -9.408  -6.455  1.00  0.61           H  
ATOM    854  HA  ASP A  55      21.697  -7.095  -5.126  1.00  0.61           H  
ATOM    855 1HB  ASP A  55      22.681  -9.201  -4.134  1.00  0.61           H  
ATOM    856 2HB  ASP A  55      24.263  -8.635  -4.631  1.00  0.61           H  
ATOM    857  N   VAL A  56      23.082  -5.131  -5.724  1.00  0.60           N  
ATOM    858  CA  VAL A  56      23.854  -3.951  -6.159  1.00  0.60           C  
ATOM    859  C   VAL A  56      25.120  -3.752  -5.320  1.00  0.60           C  
ATOM    860  O   VAL A  56      25.996  -2.962  -5.691  1.00  0.60           O  
ATOM    861  CB  VAL A  56      23.049  -2.648  -6.027  1.00  0.60           C  
ATOM    862  CG1 VAL A  56      21.775  -2.766  -6.802  1.00  0.60           C  
ATOM    863  CG2 VAL A  56      22.846  -2.357  -4.578  1.00  0.60           C  
ATOM    864  H   VAL A  56      22.172  -5.035  -5.266  1.00  0.60           H  
ATOM    865  HA  VAL A  56      24.137  -4.094  -7.201  1.00  0.60           H  
ATOM    866  HB  VAL A  56      23.603  -1.825  -6.479  1.00  0.60           H  
ATOM    867 1HG1 VAL A  56      21.201  -1.843  -6.723  1.00  0.60           H  
ATOM    868 2HG1 VAL A  56      21.994  -2.971  -7.852  1.00  0.60           H  
ATOM    869 3HG1 VAL A  56      21.218  -3.579  -6.380  1.00  0.60           H  
ATOM    870 1HG2 VAL A  56      22.278  -1.443  -4.460  1.00  0.60           H  
ATOM    871 2HG2 VAL A  56      22.325  -3.193  -4.131  1.00  0.60           H  
ATOM    872 3HG2 VAL A  56      23.798  -2.239  -4.088  1.00  0.60           H  
ATOM    873  N   ARG A  57      25.201  -4.410  -4.167  1.00  0.59           N  
ATOM    874  CA  ARG A  57      26.365  -4.239  -3.325  1.00  0.59           C  
ATOM    875  C   ARG A  57      27.592  -4.691  -4.097  1.00  0.59           C  
ATOM    876  O   ARG A  57      27.589  -5.739  -4.742  1.00  0.59           O  
ATOM    877  CB  ARG A  57      26.226  -5.060  -2.062  1.00  0.59           C  
ATOM    878  CG  ARG A  57      25.131  -4.613  -1.106  1.00  0.59           C  
ATOM    879  CD  ARG A  57      25.015  -5.585   0.041  1.00  0.59           C  
ATOM    880  NE  ARG A  57      23.893  -5.313   0.958  1.00  0.59           N  
ATOM    881  CZ  ARG A  57      23.572  -6.086   2.012  1.00  0.59           C  
ATOM    882  NH1 ARG A  57      24.278  -7.161   2.304  1.00  0.59           N  
ATOM    883  NH2 ARG A  57      22.535  -5.746   2.743  1.00  0.59           N  
ATOM    884  H   ARG A  57      24.459  -5.063  -3.877  1.00  0.59           H  
ATOM    885  HA  ARG A  57      26.473  -3.186  -3.064  1.00  0.59           H  
ATOM    886 1HB  ARG A  57      26.026  -6.098  -2.328  1.00  0.59           H  
ATOM    887 2HB  ARG A  57      27.168  -5.036  -1.513  1.00  0.59           H  
ATOM    888 1HG  ARG A  57      25.396  -3.645  -0.740  1.00  0.59           H  
ATOM    889 2HG  ARG A  57      24.173  -4.551  -1.619  1.00  0.59           H  
ATOM    890 1HD  ARG A  57      24.869  -6.584  -0.374  1.00  0.59           H  
ATOM    891 2HD  ARG A  57      25.937  -5.565   0.620  1.00  0.59           H  
ATOM    892  HE  ARG A  57      23.274  -4.510   0.790  1.00  0.59           H  
ATOM    893 1HH1 ARG A  57      25.067  -7.416   1.726  1.00  0.59           H  
ATOM    894 2HH1 ARG A  57      24.022  -7.733   3.093  1.00  0.59           H  
ATOM    895 1HH2 ARG A  57      22.015  -4.899   2.469  1.00  0.59           H  
ATOM    896 2HH2 ARG A  57      22.258  -6.299   3.538  1.00  0.59           H  
ATOM    897  N   GLY A  58      28.641  -3.896  -4.046  1.00  0.59           N  
ATOM    898  CA  GLY A  58      29.882  -4.196  -4.737  1.00  0.59           C  
ATOM    899  C   GLY A  58      29.931  -3.600  -6.144  1.00  0.59           C  
ATOM    900  O   GLY A  58      30.987  -3.610  -6.781  1.00  0.59           O  
ATOM    901  H   GLY A  58      28.588  -3.044  -3.497  1.00  0.59           H  
ATOM    902 1HA  GLY A  58      30.713  -3.802  -4.151  1.00  0.59           H  
ATOM    903 2HA  GLY A  58      30.013  -5.275  -4.792  1.00  0.59           H  
ATOM    904  N   THR A  59      28.802  -3.085  -6.641  1.00  0.59           N  
ATOM    905  CA  THR A  59      28.798  -2.491  -7.967  1.00  0.59           C  
ATOM    906  C   THR A  59      29.332  -1.083  -7.836  1.00  0.59           C  
ATOM    907  O   THR A  59      29.499  -0.580  -6.718  1.00  0.59           O  
ATOM    908  CB  THR A  59      27.400  -2.482  -8.624  1.00  0.59           C  
ATOM    909  OG1 THR A  59      26.521  -1.648  -7.887  1.00  0.59           O  
ATOM    910  CG2 THR A  59      26.824  -3.889  -8.675  1.00  0.59           C  
ATOM    911  H   THR A  59      27.931  -3.106  -6.107  1.00  0.59           H  
ATOM    912  HA  THR A  59      29.475  -3.047  -8.613  1.00  0.59           H  
ATOM    913  HB  THR A  59      27.481  -2.097  -9.643  1.00  0.59           H  
ATOM    914  HG1 THR A  59      26.488  -1.970  -6.960  1.00  0.59           H  
ATOM    915 1HG2 THR A  59      25.844  -3.861  -9.145  1.00  0.59           H  
ATOM    916 2HG2 THR A  59      27.480  -4.522  -9.242  1.00  0.59           H  
ATOM    917 3HG2 THR A  59      26.733  -4.292  -7.673  1.00  0.59           H  
ATOM    918  N   HIS A  60      29.594  -0.441  -8.966  1.00  0.60           N  
ATOM    919  CA  HIS A  60      30.181   0.886  -8.936  1.00  0.60           C  
ATOM    920  C   HIS A  60      29.383   1.931  -9.680  1.00  0.60           C  
ATOM    921  O   HIS A  60      28.623   1.651 -10.609  1.00  0.60           O  
ATOM    922  CB  HIS A  60      31.577   0.876  -9.567  1.00  0.60           C  
ATOM    923  CG  HIS A  60      32.597   0.001  -8.906  1.00  0.60           C  
ATOM    924  ND1 HIS A  60      32.627  -1.372  -9.076  1.00  0.60           N  
ATOM    925  CD2 HIS A  60      33.637   0.304  -8.104  1.00  0.60           C  
ATOM    926  CE1 HIS A  60      33.637  -1.874  -8.397  1.00  0.60           C  
ATOM    927  NE2 HIS A  60      34.277  -0.878  -7.798  1.00  0.60           N  
ATOM    928  H   HIS A  60      29.415  -0.891  -9.854  1.00  0.60           H  
ATOM    929  HA  HIS A  60      30.264   1.218  -7.911  1.00  0.60           H  
ATOM    930 1HB  HIS A  60      31.491   0.562 -10.609  1.00  0.60           H  
ATOM    931 2HB  HIS A  60      31.969   1.894  -9.574  1.00  0.60           H  
ATOM    932  HD1 HIS A  60      32.001  -1.925  -9.634  1.00  0.60           H  
ATOM    933  HD2 HIS A  60      34.008   1.248  -7.709  1.00  0.60           H  
ATOM    934  HE1 HIS A  60      33.822  -2.949  -8.402  1.00  0.60           H  
ATOM    935  N   PHE A  61      29.614   3.170  -9.304  1.00  0.61           N  
ATOM    936  CA  PHE A  61      28.984   4.272 -10.006  1.00  0.61           C  
ATOM    937  C   PHE A  61      29.824   4.606 -11.222  1.00  0.61           C  
ATOM    938  O   PHE A  61      30.596   5.562 -11.242  1.00  0.61           O  
ATOM    939  CB  PHE A  61      28.776   5.459  -9.090  1.00  0.61           C  
ATOM    940  CG  PHE A  61      27.723   5.172  -8.046  1.00  0.61           C  
ATOM    941  CD1 PHE A  61      28.081   4.721  -6.806  1.00  0.61           C  
ATOM    942  CD2 PHE A  61      26.380   5.371  -8.304  1.00  0.61           C  
ATOM    943  CE1 PHE A  61      27.154   4.470  -5.839  1.00  0.61           C  
ATOM    944  CE2 PHE A  61      25.425   5.123  -7.339  1.00  0.61           C  
ATOM    945  CZ  PHE A  61      25.816   4.670  -6.094  1.00  0.61           C  
ATOM    946  H   PHE A  61      30.268   3.329  -8.537  1.00  0.61           H  
ATOM    947  HA  PHE A  61      28.010   3.943 -10.335  1.00  0.61           H  
ATOM    948 1HB  PHE A  61      29.703   5.719  -8.593  1.00  0.61           H  
ATOM    949 2HB  PHE A  61      28.455   6.317  -9.679  1.00  0.61           H  
ATOM    950  HD1 PHE A  61      29.107   4.543  -6.609  1.00  0.61           H  
ATOM    951  HD2 PHE A  61      26.080   5.727  -9.282  1.00  0.61           H  
ATOM    952  HE1 PHE A  61      27.480   4.104  -4.875  1.00  0.61           H  
ATOM    953  HE2 PHE A  61      24.368   5.285  -7.560  1.00  0.61           H  
ATOM    954  HZ  PHE A  61      25.073   4.466  -5.322  1.00  0.61           H  
ATOM    955  N   HIS A  62      29.659   3.762 -12.235  1.00  0.62           N  
ATOM    956  CA  HIS A  62      30.423   3.754 -13.474  1.00  0.62           C  
ATOM    957  C   HIS A  62      30.468   5.078 -14.215  1.00  0.62           C  
ATOM    958  O   HIS A  62      31.421   5.327 -14.944  1.00  0.62           O  
ATOM    959  CB  HIS A  62      29.830   2.722 -14.436  1.00  0.62           C  
ATOM    960  CG  HIS A  62      28.456   3.084 -14.868  1.00  0.62           C  
ATOM    961  ND1 HIS A  62      28.205   3.864 -15.969  1.00  0.62           N  
ATOM    962  CD2 HIS A  62      27.258   2.747 -14.365  1.00  0.62           C  
ATOM    963  CE1 HIS A  62      26.897   4.028 -16.097  1.00  0.62           C  
ATOM    964  NE2 HIS A  62      26.300   3.356 -15.138  1.00  0.62           N  
ATOM    965  H   HIS A  62      28.977   3.021 -12.073  1.00  0.62           H  
ATOM    966  HA  HIS A  62      31.450   3.468 -13.252  1.00  0.62           H  
ATOM    967 1HB  HIS A  62      30.461   2.628 -15.322  1.00  0.62           H  
ATOM    968 2HB  HIS A  62      29.787   1.742 -13.952  1.00  0.62           H  
ATOM    969  HD2 HIS A  62      27.102   2.112 -13.511  1.00  0.62           H  
ATOM    970  HE1 HIS A  62      26.401   4.611 -16.872  1.00  0.62           H  
ATOM    971  HE2 HIS A  62      25.301   3.298 -14.993  1.00  0.62           H  
ATOM    972  N   HIS A  63      29.458   5.921 -14.050  1.00  0.64           N  
ATOM    973  CA  HIS A  63      29.455   7.188 -14.766  1.00  0.64           C  
ATOM    974  C   HIS A  63      29.155   8.326 -13.828  1.00  0.64           C  
ATOM    975  O   HIS A  63      28.270   8.261 -12.971  1.00  0.64           O  
ATOM    976  CB  HIS A  63      28.451   7.160 -15.930  1.00  0.64           C  
ATOM    977  CG  HIS A  63      28.297   8.403 -16.699  1.00  0.64           C  
ATOM    978  ND1 HIS A  63      27.511   9.456 -16.279  1.00  0.64           N  
ATOM    979  CD2 HIS A  63      28.812   8.760 -17.869  1.00  0.64           C  
ATOM    980  CE1 HIS A  63      27.579  10.425 -17.166  1.00  0.64           C  
ATOM    981  NE2 HIS A  63      28.375  10.037 -18.143  1.00  0.64           N  
ATOM    982  H   HIS A  63      28.686   5.675 -13.424  1.00  0.64           H  
ATOM    983  HA  HIS A  63      30.441   7.373 -15.192  1.00  0.64           H  
ATOM    984 1HB  HIS A  63      28.766   6.400 -16.637  1.00  0.64           H  
ATOM    985 2HB  HIS A  63      27.495   6.884 -15.573  1.00  0.64           H  
ATOM    986  HD2 HIS A  63      29.481   8.150 -18.478  1.00  0.64           H  
ATOM    987  HE1 HIS A  63      27.072  11.380 -17.093  1.00  0.64           H  
ATOM    988  HE2 HIS A  63      28.663  10.592 -18.981  1.00  0.64           H  
ATOM    989  N   SER A  64      29.895   9.398 -13.999  1.00  0.65           N  
ATOM    990  CA  SER A  64      29.659  10.576 -13.197  1.00  0.65           C  
ATOM    991  C   SER A  64      30.026  11.795 -14.012  1.00  0.65           C  
ATOM    992  O   SER A  64      31.163  11.950 -14.434  1.00  0.65           O  
ATOM    993  CB  SER A  64      30.476  10.491 -11.919  1.00  0.65           C  
ATOM    994  OG  SER A  64      30.294  11.594 -11.127  1.00  0.65           O  
ATOM    995  H   SER A  64      30.626   9.395 -14.714  1.00  0.65           H  
ATOM    996  HA  SER A  64      28.600  10.635 -12.951  1.00  0.65           H  
ATOM    997 1HB  SER A  64      30.210   9.589 -11.365  1.00  0.65           H  
ATOM    998 2HB  SER A  64      31.524  10.419 -12.187  1.00  0.65           H  
ATOM    999  HG  SER A  64      30.976  11.544 -10.433  1.00  0.65           H  
ATOM   1000  N   PHE A  65      29.071  12.669 -14.234  1.00  0.65           N  
ATOM   1001  CA  PHE A  65      29.349  13.853 -15.022  1.00  0.65           C  
ATOM   1002  C   PHE A  65      29.057  15.066 -14.173  1.00  0.65           C  
ATOM   1003  O   PHE A  65      27.903  15.296 -13.773  1.00  0.65           O  
ATOM   1004  CB  PHE A  65      28.560  13.784 -16.324  1.00  0.65           C  
ATOM   1005  CG  PHE A  65      28.754  14.898 -17.312  1.00  0.65           C  
ATOM   1006  CD1 PHE A  65      29.906  15.662 -17.334  1.00  0.65           C  
ATOM   1007  CD2 PHE A  65      27.774  15.148 -18.268  1.00  0.65           C  
ATOM   1008  CE1 PHE A  65      30.071  16.664 -18.274  1.00  0.65           C  
ATOM   1009  CE2 PHE A  65      27.937  16.142 -19.210  1.00  0.65           C  
ATOM   1010  CZ  PHE A  65      29.087  16.904 -19.211  1.00  0.65           C  
ATOM   1011  H   PHE A  65      28.141  12.497 -13.847  1.00  0.65           H  
ATOM   1012  HA  PHE A  65      30.409  13.869 -15.280  1.00  0.65           H  
ATOM   1013 1HB  PHE A  65      28.862  12.876 -16.831  1.00  0.65           H  
ATOM   1014 2HB  PHE A  65      27.500  13.697 -16.105  1.00  0.65           H  
ATOM   1015  HD1 PHE A  65      30.688  15.470 -16.604  1.00  0.65           H  
ATOM   1016  HD2 PHE A  65      26.867  14.545 -18.269  1.00  0.65           H  
ATOM   1017  HE1 PHE A  65      30.981  17.260 -18.274  1.00  0.65           H  
ATOM   1018  HE2 PHE A  65      27.159  16.329 -19.949  1.00  0.65           H  
ATOM   1019  HZ  PHE A  65      29.216  17.691 -19.952  1.00  0.65           H  
ATOM   1020  N   LYS A  66      30.133  15.780 -13.822  1.00  0.65           N  
ATOM   1021  CA  LYS A  66      30.047  16.879 -12.881  1.00  0.65           C  
ATOM   1022  C   LYS A  66      29.028  17.902 -13.305  1.00  0.65           C  
ATOM   1023  O   LYS A  66      29.102  18.453 -14.401  1.00  0.65           O  
ATOM   1024  CB  LYS A  66      31.405  17.543 -12.694  1.00  0.65           C  
ATOM   1025  CG  LYS A  66      31.422  18.639 -11.634  1.00  0.65           C  
ATOM   1026  CD  LYS A  66      32.827  19.209 -11.446  1.00  0.65           C  
ATOM   1027  CE  LYS A  66      32.848  20.298 -10.381  1.00  0.65           C  
ATOM   1028  NZ  LYS A  66      34.205  20.899 -10.223  1.00  0.65           N  
ATOM   1029  H   LYS A  66      31.037  15.523 -14.195  1.00  0.65           H  
ATOM   1030  HA  LYS A  66      29.757  16.477 -11.921  1.00  0.65           H  
ATOM   1031 1HB  LYS A  66      32.137  16.786 -12.393  1.00  0.65           H  
ATOM   1032 2HB  LYS A  66      31.738  17.973 -13.636  1.00  0.65           H  
ATOM   1033 1HG  LYS A  66      30.746  19.443 -11.927  1.00  0.65           H  
ATOM   1034 2HG  LYS A  66      31.073  18.220 -10.687  1.00  0.65           H  
ATOM   1035 1HD  LYS A  66      33.503  18.402 -11.142  1.00  0.65           H  
ATOM   1036 2HD  LYS A  66      33.182  19.624 -12.388  1.00  0.65           H  
ATOM   1037 1HE  LYS A  66      32.144  21.082 -10.660  1.00  0.65           H  
ATOM   1038 2HE  LYS A  66      32.540  19.867  -9.428  1.00  0.65           H  
ATOM   1039 1HZ  LYS A  66      34.177  21.614  -9.510  1.00  0.65           H  
ATOM   1040 2HZ  LYS A  66      34.865  20.181  -9.955  1.00  0.65           H  
ATOM   1041 3HZ  LYS A  66      34.495  21.310 -11.099  1.00  0.65           H  
ATOM   1042  N   GLY A  67      28.096  18.177 -12.405  1.00  0.65           N  
ATOM   1043  CA  GLY A  67      27.019  19.115 -12.626  1.00  0.65           C  
ATOM   1044  C   GLY A  67      25.801  18.488 -13.297  1.00  0.65           C  
ATOM   1045  O   GLY A  67      24.814  19.177 -13.496  1.00  0.65           O  
ATOM   1046  H   GLY A  67      28.118  17.674 -11.527  1.00  0.65           H  
ATOM   1047 1HA  GLY A  67      26.721  19.543 -11.669  1.00  0.65           H  
ATOM   1048 2HA  GLY A  67      27.382  19.937 -13.240  1.00  0.65           H  
ATOM   1049  N   PHE A  68      25.857  17.203 -13.666  1.00  0.63           N  
ATOM   1050  CA  PHE A  68      24.708  16.597 -14.340  1.00  0.63           C  
ATOM   1051  C   PHE A  68      24.054  15.398 -13.653  1.00  0.63           C  
ATOM   1052  O   PHE A  68      22.869  15.460 -13.283  1.00  0.63           O  
ATOM   1053  CB  PHE A  68      25.132  16.197 -15.732  1.00  0.63           C  
ATOM   1054  CG  PHE A  68      25.515  17.384 -16.525  1.00  0.63           C  
ATOM   1055  CD1 PHE A  68      26.803  17.842 -16.484  1.00  0.63           C  
ATOM   1056  CD2 PHE A  68      24.597  18.050 -17.307  1.00  0.63           C  
ATOM   1057  CE1 PHE A  68      27.188  18.946 -17.195  1.00  0.63           C  
ATOM   1058  CE2 PHE A  68      24.973  19.159 -18.032  1.00  0.63           C  
ATOM   1059  CZ  PHE A  68      26.276  19.609 -17.975  1.00  0.63           C  
ATOM   1060  H   PHE A  68      26.698  16.655 -13.511  1.00  0.63           H  
ATOM   1061  HA  PHE A  68      23.965  17.358 -14.462  1.00  0.63           H  
ATOM   1062 1HB  PHE A  68      25.986  15.532 -15.678  1.00  0.63           H  
ATOM   1063 2HB  PHE A  68      24.324  15.675 -16.241  1.00  0.63           H  
ATOM   1064  HD1 PHE A  68      27.528  17.312 -15.867  1.00  0.63           H  
ATOM   1065  HD2 PHE A  68      23.566  17.692 -17.345  1.00  0.63           H  
ATOM   1066  HE1 PHE A  68      28.223  19.287 -17.135  1.00  0.63           H  
ATOM   1067  HE2 PHE A  68      24.242  19.682 -18.647  1.00  0.63           H  
ATOM   1068  HZ  PHE A  68      26.579  20.486 -18.543  1.00  0.63           H  
ATOM   1069  N   LYS A  69      24.827  14.318 -13.467  1.00  0.62           N  
ATOM   1070  CA  LYS A  69      24.284  13.067 -12.896  1.00  0.62           C  
ATOM   1071  C   LYS A  69      25.340  12.062 -12.420  1.00  0.62           C  
ATOM   1072  O   LYS A  69      26.493  12.067 -12.869  1.00  0.62           O  
ATOM   1073  CB  LYS A  69      23.361  12.349 -13.892  1.00  0.62           C  
ATOM   1074  CG  LYS A  69      24.046  11.902 -15.169  1.00  0.62           C  
ATOM   1075  CD  LYS A  69      23.083  11.176 -16.101  1.00  0.62           C  
ATOM   1076  CE  LYS A  69      23.791  10.769 -17.384  1.00  0.62           C  
ATOM   1077  NZ  LYS A  69      22.918   9.990 -18.293  1.00  0.62           N  
ATOM   1078  H   LYS A  69      25.808  14.385 -13.736  1.00  0.62           H  
ATOM   1079  HA  LYS A  69      23.670  13.315 -12.043  1.00  0.62           H  
ATOM   1080 1HB  LYS A  69      22.942  11.458 -13.414  1.00  0.62           H  
ATOM   1081 2HB  LYS A  69      22.525  12.994 -14.157  1.00  0.62           H  
ATOM   1082 1HG  LYS A  69      24.471  12.763 -15.687  1.00  0.62           H  
ATOM   1083 2HG  LYS A  69      24.860  11.216 -14.914  1.00  0.62           H  
ATOM   1084 1HD  LYS A  69      22.713  10.269 -15.608  1.00  0.62           H  
ATOM   1085 2HD  LYS A  69      22.233  11.814 -16.339  1.00  0.62           H  
ATOM   1086 1HE  LYS A  69      24.128  11.665 -17.899  1.00  0.62           H  
ATOM   1087 2HE  LYS A  69      24.657  10.161 -17.131  1.00  0.62           H  
ATOM   1088 1HZ  LYS A  69      23.438   9.738 -19.114  1.00  0.62           H  
ATOM   1089 2HZ  LYS A  69      22.628   9.124 -17.809  1.00  0.62           H  
ATOM   1090 3HZ  LYS A  69      22.108  10.526 -18.551  1.00  0.62           H  
ATOM   1091  N   VAL A  70      24.896  11.150 -11.548  1.00  0.61           N  
ATOM   1092  CA  VAL A  70      25.691   9.992 -11.105  1.00  0.61           C  
ATOM   1093  C   VAL A  70      24.965   8.677 -11.434  1.00  0.61           C  
ATOM   1094  O   VAL A  70      23.815   8.498 -11.023  1.00  0.61           O  
ATOM   1095  CB  VAL A  70      25.937  10.066  -9.584  1.00  0.61           C  
ATOM   1096  CG1 VAL A  70      26.691   8.853  -9.146  1.00  0.61           C  
ATOM   1097  CG2 VAL A  70      26.718  11.359  -9.223  1.00  0.61           C  
ATOM   1098  H   VAL A  70      23.949  11.269 -11.184  1.00  0.61           H  
ATOM   1099  HA  VAL A  70      26.649   9.999 -11.625  1.00  0.61           H  
ATOM   1100  HB  VAL A  70      24.976  10.068  -9.066  1.00  0.61           H  
ATOM   1101 1HG1 VAL A  70      26.842   8.890  -8.072  1.00  0.61           H  
ATOM   1102 2HG1 VAL A  70      26.116   7.979  -9.398  1.00  0.61           H  
ATOM   1103 3HG1 VAL A  70      27.654   8.819  -9.659  1.00  0.61           H  
ATOM   1104 1HG2 VAL A  70      26.881  11.404  -8.145  1.00  0.61           H  
ATOM   1105 2HG2 VAL A  70      27.684  11.355  -9.735  1.00  0.61           H  
ATOM   1106 3HG2 VAL A  70      26.147  12.232  -9.534  1.00  0.61           H  
ATOM   1107  N   GLU A  71      25.625   7.742 -12.146  1.00  0.60           N  
ATOM   1108  CA  GLU A  71      24.953   6.492 -12.539  1.00  0.60           C  
ATOM   1109  C   GLU A  71      25.654   5.242 -11.997  1.00  0.60           C  
ATOM   1110  O   GLU A  71      26.886   5.164 -11.989  1.00  0.60           O  
ATOM   1111  CB  GLU A  71      24.929   6.307 -14.062  1.00  0.60           C  
ATOM   1112  CG  GLU A  71      24.359   7.453 -14.935  1.00  0.60           C  
ATOM   1113  CD  GLU A  71      24.080   7.023 -16.386  1.00  0.60           C  
ATOM   1114  OE1 GLU A  71      24.325   5.890 -16.709  1.00  0.60           O  
ATOM   1115  OE2 GLU A  71      23.580   7.832 -17.151  1.00  0.60           O  
ATOM   1116  H   GLU A  71      26.583   7.914 -12.442  1.00  0.60           H  
ATOM   1117  HA  GLU A  71      23.938   6.500 -12.153  1.00  0.60           H  
ATOM   1118 1HB  GLU A  71      25.919   6.103 -14.377  1.00  0.60           H  
ATOM   1119 2HB  GLU A  71      24.336   5.422 -14.289  1.00  0.60           H  
ATOM   1120 1HG  GLU A  71      23.507   7.896 -14.530  1.00  0.60           H  
ATOM   1121 2HG  GLU A  71      25.125   8.231 -14.962  1.00  0.60           H  
ATOM   1122  N   GLY A  72      24.856   4.210 -11.665  1.00  0.61           N  
ATOM   1123  CA  GLY A  72      25.388   2.935 -11.154  1.00  0.61           C  
ATOM   1124  C   GLY A  72      24.418   1.748 -11.302  1.00  0.61           C  
ATOM   1125  O   GLY A  72      23.389   1.844 -11.974  1.00  0.61           O  
ATOM   1126  H   GLY A  72      23.843   4.347 -11.723  1.00  0.61           H  
ATOM   1127 1HA  GLY A  72      26.333   2.709 -11.625  1.00  0.61           H  
ATOM   1128 2HA  GLY A  72      25.615   3.058 -10.096  1.00  0.61           H  
ATOM   1129  N   GLY A  73      24.769   0.611 -10.682  1.00  0.62           N  
ATOM   1130  CA  GLY A  73      23.955  -0.622 -10.727  1.00  0.62           C  
ATOM   1131  C   GLY A  73      24.227  -1.601 -11.899  1.00  0.62           C  
ATOM   1132  O   GLY A  73      23.576  -2.642 -12.007  1.00  0.62           O  
ATOM   1133  H   GLY A  73      25.634   0.599 -10.152  1.00  0.62           H  
ATOM   1134 1HA  GLY A  73      24.101  -1.159  -9.788  1.00  0.62           H  
ATOM   1135 2HA  GLY A  73      22.900  -0.342 -10.745  1.00  0.62           H  
ATOM   1136  N   ASP A  74      25.224  -1.335 -12.748  1.00  0.64           N  
ATOM   1137  CA  ASP A  74      25.499  -2.224 -13.904  1.00  0.64           C  
ATOM   1138  C   ASP A  74      26.271  -3.489 -13.480  1.00  0.64           C  
ATOM   1139  O   ASP A  74      27.412  -3.725 -13.891  1.00  0.64           O  
ATOM   1140  CB  ASP A  74      26.301  -1.495 -14.985  1.00  0.64           C  
ATOM   1141  CG  ASP A  74      27.590  -0.990 -14.482  1.00  0.64           C  
ATOM   1142  OD1 ASP A  74      27.656  -0.571 -13.363  1.00  0.64           O  
ATOM   1143  OD2 ASP A  74      28.556  -1.055 -15.218  1.00  0.64           O  
ATOM   1144  H   ASP A  74      25.766  -0.495 -12.612  1.00  0.64           H  
ATOM   1145  HA  ASP A  74      24.545  -2.533 -14.333  1.00  0.64           H  
ATOM   1146 1HB  ASP A  74      26.470  -2.162 -15.839  1.00  0.64           H  
ATOM   1147 2HB  ASP A  74      25.738  -0.647 -15.348  1.00  0.64           H  
ATOM   1148  N   ASN A  75      25.598  -4.326 -12.691  1.00  0.66           N  
ATOM   1149  CA  ASN A  75      26.152  -5.506 -12.013  1.00  0.66           C  
ATOM   1150  C   ASN A  75      26.825  -6.564 -12.885  1.00  0.66           C  
ATOM   1151  O   ASN A  75      27.610  -7.374 -12.388  1.00  0.66           O  
ATOM   1152  CB  ASN A  75      25.021  -6.178 -11.249  1.00  0.66           C  
ATOM   1153  CG  ASN A  75      23.973  -6.829 -12.185  1.00  0.66           C  
ATOM   1154  OD1 ASN A  75      23.525  -6.213 -13.173  1.00  0.66           O  
ATOM   1155  ND2 ASN A  75      23.582  -8.045 -11.878  1.00  0.66           N  
ATOM   1156  H   ASN A  75      24.649  -4.038 -12.467  1.00  0.66           H  
ATOM   1157  HA  ASN A  75      26.908  -5.157 -11.318  1.00  0.66           H  
ATOM   1158 1HB  ASN A  75      25.427  -6.946 -10.586  1.00  0.66           H  
ATOM   1159 2HB  ASN A  75      24.516  -5.440 -10.622  1.00  0.66           H  
ATOM   1160 1HD2 ASN A  75      22.921  -8.516 -12.458  1.00  0.66           H  
ATOM   1161 2HD2 ASN A  75      23.955  -8.520 -11.055  1.00  0.66           H  
ATOM   1162  N   VAL A  76      26.504  -6.583 -14.167  1.00  0.68           N  
ATOM   1163  CA  VAL A  76      27.054  -7.587 -15.061  1.00  0.68           C  
ATOM   1164  C   VAL A  76      28.390  -7.200 -15.687  1.00  0.68           C  
ATOM   1165  O   VAL A  76      29.353  -7.987 -15.678  1.00  0.68           O  
ATOM   1166  CB  VAL A  76      26.058  -7.885 -16.195  1.00  0.68           C  
ATOM   1167  CG1 VAL A  76      26.671  -8.853 -17.188  1.00  0.68           C  
ATOM   1168  CG2 VAL A  76      24.799  -8.473 -15.619  1.00  0.68           C  
ATOM   1169  H   VAL A  76      25.864  -5.885 -14.509  1.00  0.68           H  
ATOM   1170  HA  VAL A  76      27.186  -8.491 -14.486  1.00  0.68           H  
ATOM   1171  HB  VAL A  76      25.829  -6.962 -16.726  1.00  0.68           H  
ATOM   1172 1HG1 VAL A  76      25.956  -9.049 -17.988  1.00  0.68           H  
ATOM   1173 2HG1 VAL A  76      27.580  -8.421 -17.611  1.00  0.68           H  
ATOM   1174 3HG1 VAL A  76      26.911  -9.786 -16.681  1.00  0.68           H  
ATOM   1175 1HG2 VAL A  76      24.099  -8.676 -16.429  1.00  0.68           H  
ATOM   1176 2HG2 VAL A  76      25.030  -9.403 -15.097  1.00  0.68           H  
ATOM   1177 3HG2 VAL A  76      24.357  -7.782 -14.934  1.00  0.68           H  
ATOM   1178  N   SER A  77      28.436  -5.999 -16.257  1.00  0.70           N  
ATOM   1179  CA  SER A  77      29.600  -5.549 -17.001  1.00  0.70           C  
ATOM   1180  C   SER A  77      30.535  -4.577 -16.270  1.00  0.70           C  
ATOM   1181  O   SER A  77      31.731  -4.561 -16.562  1.00  0.70           O  
ATOM   1182  CB  SER A  77      29.133  -4.910 -18.284  1.00  0.70           C  
ATOM   1183  OG  SER A  77      28.451  -5.829 -19.093  1.00  0.70           O  
ATOM   1184  H   SER A  77      27.632  -5.394 -16.192  1.00  0.70           H  
ATOM   1185  HA  SER A  77      30.186  -6.429 -17.260  1.00  0.70           H  
ATOM   1186 1HB  SER A  77      28.484  -4.055 -18.065  1.00  0.70           H  
ATOM   1187 2HB  SER A  77      29.994  -4.533 -18.820  1.00  0.70           H  
ATOM   1188  HG  SER A  77      28.286  -5.362 -19.923  1.00  0.70           H  
ATOM   1189  N   HIS A  78      30.014  -3.758 -15.340  1.00  0.72           N  
ATOM   1190  CA  HIS A  78      30.834  -2.746 -14.660  1.00  0.72           C  
ATOM   1191  C   HIS A  78      31.492  -1.783 -15.667  1.00  0.72           C  
ATOM   1192  O   HIS A  78      32.697  -1.522 -15.593  1.00  0.72           O  
ATOM   1193  CB  HIS A  78      31.887  -3.421 -13.780  1.00  0.72           C  
ATOM   1194  CG  HIS A  78      31.280  -4.360 -12.774  1.00  0.72           C  
ATOM   1195  ND1 HIS A  78      30.599  -3.925 -11.652  1.00  0.72           N  
ATOM   1196  CD2 HIS A  78      31.212  -5.709 -12.753  1.00  0.72           C  
ATOM   1197  CE1 HIS A  78      30.160  -4.976 -10.980  1.00  0.72           C  
ATOM   1198  NE2 HIS A  78      30.514  -6.062 -11.626  1.00  0.72           N  
ATOM   1199  H   HIS A  78      29.029  -3.798 -15.079  1.00  0.72           H  
ATOM   1200  HA  HIS A  78      30.202  -2.156 -14.000  1.00  0.72           H  
ATOM   1201 1HB  HIS A  78      32.606  -3.967 -14.380  1.00  0.72           H  
ATOM   1202 2HB  HIS A  78      32.438  -2.657 -13.236  1.00  0.72           H  
ATOM   1203  HD2 HIS A  78      31.627  -6.389 -13.498  1.00  0.72           H  
ATOM   1204  HE1 HIS A  78      29.596  -4.959 -10.059  1.00  0.72           H  
ATOM   1205  HE2 HIS A  78      30.297  -7.006 -11.344  1.00  0.72           H  
ATOM   1206  N   ASP A  79      30.714  -1.321 -16.655  1.00  0.73           N  
ATOM   1207  CA  ASP A  79      31.218  -0.409 -17.683  1.00  0.73           C  
ATOM   1208  C   ASP A  79      30.100   0.488 -18.164  1.00  0.73           C  
ATOM   1209  O   ASP A  79      30.241   1.235 -19.134  1.00  0.73           O  
ATOM   1210  CB  ASP A  79      31.820  -1.167 -18.868  1.00  0.73           C  
ATOM   1211  CG  ASP A  79      30.834  -2.032 -19.705  1.00  0.73           C  
ATOM   1212  OD1 ASP A  79      29.613  -1.942 -19.572  1.00  0.73           O  
ATOM   1213  OD2 ASP A  79      31.339  -2.809 -20.479  1.00  0.73           O  
ATOM   1214  H   ASP A  79      29.716  -1.523 -16.583  1.00  0.73           H  
ATOM   1215  HA  ASP A  79      31.993   0.218 -17.243  1.00  0.73           H  
ATOM   1216 1HB  ASP A  79      32.296  -0.453 -19.537  1.00  0.73           H  
ATOM   1217 2HB  ASP A  79      32.609  -1.827 -18.493  1.00  0.73           H  
ATOM   1218  N   GLY A  80      28.984   0.389 -17.470  1.00  0.73           N  
ATOM   1219  CA  GLY A  80      27.795   1.171 -17.740  1.00  0.73           C  
ATOM   1220  C   GLY A  80      26.763   0.581 -18.684  1.00  0.73           C  
ATOM   1221  O   GLY A  80      25.664   1.146 -18.786  1.00  0.73           O  
ATOM   1222  H   GLY A  80      28.960  -0.265 -16.688  1.00  0.73           H  
ATOM   1223 1HA  GLY A  80      27.300   1.327 -16.792  1.00  0.73           H  
ATOM   1224 2HA  GLY A  80      28.096   2.148 -18.110  1.00  0.73           H  
ATOM   1225  N   THR A  81      27.068  -0.532 -19.353  1.00  0.72           N  
ATOM   1226  CA  THR A  81      26.093  -1.100 -20.272  1.00  0.72           C  
ATOM   1227  C   THR A  81      25.353  -2.292 -19.667  1.00  0.72           C  
ATOM   1228  O   THR A  81      25.763  -2.850 -18.647  1.00  0.72           O  
ATOM   1229  CB  THR A  81      26.772  -1.534 -21.583  1.00  0.72           C  
ATOM   1230  OG1 THR A  81      27.656  -2.641 -21.344  1.00  0.72           O  
ATOM   1231  CG2 THR A  81      27.586  -0.364 -22.130  1.00  0.72           C  
ATOM   1232  H   THR A  81      27.997  -0.970 -19.264  1.00  0.72           H  
ATOM   1233  HA  THR A  81      25.363  -0.337 -20.517  1.00  0.72           H  
ATOM   1234  HB  THR A  81      26.018  -1.827 -22.309  1.00  0.72           H  
ATOM   1235  HG1 THR A  81      28.383  -2.368 -20.730  1.00  0.72           H  
ATOM   1236 1HG2 THR A  81      28.073  -0.662 -23.056  1.00  0.72           H  
ATOM   1237 2HG2 THR A  81      26.929   0.482 -22.317  1.00  0.72           H  
ATOM   1238 3HG2 THR A  81      28.348  -0.082 -21.395  1.00  0.72           H  
ATOM   1239  N   GLY A  82      24.263  -2.693 -20.322  1.00  0.70           N  
ATOM   1240  CA  GLY A  82      23.509  -3.879 -19.933  1.00  0.70           C  
ATOM   1241  C   GLY A  82      22.975  -3.841 -18.505  1.00  0.70           C  
ATOM   1242  O   GLY A  82      22.281  -2.905 -18.097  1.00  0.70           O  
ATOM   1243  H   GLY A  82      23.963  -2.174 -21.134  1.00  0.70           H  
ATOM   1244 1HA  GLY A  82      22.671  -4.003 -20.621  1.00  0.70           H  
ATOM   1245 2HA  GLY A  82      24.142  -4.756 -20.056  1.00  0.70           H  
ATOM   1246  N   GLY A  83      23.299  -4.896 -17.765  1.00  0.69           N  
ATOM   1247  CA  GLY A  83      22.877  -5.083 -16.385  1.00  0.69           C  
ATOM   1248  C   GLY A  83      21.627  -5.958 -16.351  1.00  0.69           C  
ATOM   1249  O   GLY A  83      20.820  -5.911 -17.281  1.00  0.69           O  
ATOM   1250  H   GLY A  83      23.875  -5.611 -18.185  1.00  0.69           H  
ATOM   1251 1HA  GLY A  83      23.676  -5.550 -15.811  1.00  0.69           H  
ATOM   1252 2HA  GLY A  83      22.679  -4.115 -15.932  1.00  0.69           H  
ATOM   1253  N   ASP A  84      21.481  -6.751 -15.289  1.00  0.67           N  
ATOM   1254  CA  ASP A  84      20.329  -7.642 -15.150  1.00  0.67           C  
ATOM   1255  C   ASP A  84      19.338  -7.206 -14.060  1.00  0.67           C  
ATOM   1256  O   ASP A  84      19.702  -7.117 -12.887  1.00  0.67           O  
ATOM   1257  CB  ASP A  84      20.783  -9.070 -14.864  1.00  0.67           C  
ATOM   1258  CG  ASP A  84      21.551  -9.795 -16.032  1.00  0.67           C  
ATOM   1259  OD1 ASP A  84      21.516  -9.349 -17.139  1.00  0.67           O  
ATOM   1260  OD2 ASP A  84      22.134 -10.851 -15.756  1.00  0.67           O  
ATOM   1261  H   ASP A  84      22.183  -6.710 -14.548  1.00  0.67           H  
ATOM   1262  HA  ASP A  84      19.786  -7.644 -16.097  1.00  0.67           H  
ATOM   1263 1HB  ASP A  84      21.429  -9.059 -13.987  1.00  0.67           H  
ATOM   1264 2HB  ASP A  84      19.906  -9.664 -14.601  1.00  0.67           H  
ATOM   1265  N   ALA A  85      18.090  -6.943 -14.450  1.00  0.67           N  
ATOM   1266  CA  ALA A  85      17.013  -6.544 -13.535  1.00  0.67           C  
ATOM   1267  C   ALA A  85      16.702  -7.684 -12.587  1.00  0.67           C  
ATOM   1268  O   ALA A  85      16.965  -8.843 -12.897  1.00  0.67           O  
ATOM   1269  CB  ALA A  85      15.747  -6.161 -14.293  1.00  0.67           C  
ATOM   1270  H   ALA A  85      17.854  -7.019 -15.442  1.00  0.67           H  
ATOM   1271  HA  ALA A  85      17.354  -5.692 -12.950  1.00  0.67           H  
ATOM   1272 1HB  ALA A  85      14.971  -5.862 -13.595  1.00  0.67           H  
ATOM   1273 2HB  ALA A  85      15.962  -5.333 -14.968  1.00  0.67           H  
ATOM   1274 3HB  ALA A  85      15.398  -7.016 -14.876  1.00  0.67           H  
ATOM   1275  N   ALA A  86      16.093  -7.377 -11.449  1.00  0.67           N  
ATOM   1276  CA  ALA A  86      15.735  -8.389 -10.453  1.00  0.67           C  
ATOM   1277  C   ALA A  86      14.836  -9.464 -11.028  1.00  0.67           C  
ATOM   1278  O   ALA A  86      14.888 -10.623 -10.626  1.00  0.67           O  
ATOM   1279  CB  ALA A  86      15.012  -7.776  -9.286  1.00  0.67           C  
ATOM   1280  H   ALA A  86      15.863  -6.412 -11.260  1.00  0.67           H  
ATOM   1281  HA  ALA A  86      16.648  -8.837 -10.107  1.00  0.67           H  
ATOM   1282 1HB  ALA A  86      14.783  -8.549  -8.564  1.00  0.67           H  
ATOM   1283 2HB  ALA A  86      15.607  -7.036  -8.824  1.00  0.67           H  
ATOM   1284 3HB  ALA A  86      14.086  -7.325  -9.628  1.00  0.67           H  
ATOM   1285  N   ALA A  87      13.990  -9.064 -11.969  1.00  0.69           N  
ATOM   1286  CA  ALA A  87      13.050  -9.964 -12.616  1.00  0.69           C  
ATOM   1287  C   ALA A  87      13.737 -10.799 -13.703  1.00  0.69           C  
ATOM   1288  O   ALA A  87      13.141 -11.745 -14.244  1.00  0.69           O  
ATOM   1289  CB  ALA A  87      11.921  -9.158 -13.218  1.00  0.69           C  
ATOM   1290  H   ALA A  87      14.005  -8.094 -12.245  1.00  0.69           H  
ATOM   1291  HA  ALA A  87      12.655 -10.644 -11.862  1.00  0.69           H  
ATOM   1292 1HB  ALA A  87      11.203  -9.827 -13.688  1.00  0.69           H  
ATOM   1293 2HB  ALA A  87      11.426  -8.578 -12.440  1.00  0.69           H  
ATOM   1294 3HB  ALA A  87      12.336  -8.493 -13.962  1.00  0.69           H  
ATOM   1295  N   GLY A  88      14.991 -10.442 -14.000  1.00  0.71           N  
ATOM   1296  CA  GLY A  88      15.839 -11.047 -15.008  1.00  0.71           C  
ATOM   1297  C   GLY A  88      15.889 -10.213 -16.278  1.00  0.71           C  
ATOM   1298  O   GLY A  88      14.861  -9.911 -16.880  1.00  0.71           O  
ATOM   1299  H   GLY A  88      15.426  -9.694 -13.474  1.00  0.71           H  
ATOM   1300 1HA  GLY A  88      16.845 -11.154 -14.603  1.00  0.71           H  
ATOM   1301 2HA  GLY A  88      15.478 -12.039 -15.243  1.00  0.71           H  
ATOM   1302  N   GLY A  89      17.098  -9.876 -16.713  1.00  0.73           N  
ATOM   1303  CA  GLY A  89      17.287  -9.092 -17.927  1.00  0.73           C  
ATOM   1304  C   GLY A  89      16.652  -7.704 -17.913  1.00  0.73           C  
ATOM   1305  O   GLY A  89      16.940  -6.878 -17.045  1.00  0.73           O  
ATOM   1306  H   GLY A  89      17.912 -10.156 -16.183  1.00  0.73           H  
ATOM   1307 1HA  GLY A  89      18.359  -8.988 -18.110  1.00  0.73           H  
ATOM   1308 2HA  GLY A  89      16.887  -9.653 -18.771  1.00  0.73           H  
ATOM   1309  N   THR A  90      15.798  -7.458 -18.904  1.00  0.75           N  
ATOM   1310  CA  THR A  90      15.125  -6.175 -19.115  1.00  0.75           C  
ATOM   1311  C   THR A  90      13.622  -6.221 -18.823  1.00  0.75           C  
ATOM   1312  O   THR A  90      12.940  -7.180 -19.192  1.00  0.75           O  
ATOM   1313  CB  THR A  90      15.334  -5.735 -20.575  1.00  0.75           C  
ATOM   1314  OG1 THR A  90      16.741  -5.631 -20.848  1.00  0.75           O  
ATOM   1315  CG2 THR A  90      14.687  -4.400 -20.841  1.00  0.75           C  
ATOM   1316  H   THR A  90      15.606  -8.206 -19.553  1.00  0.75           H  
ATOM   1317  HA  THR A  90      15.570  -5.433 -18.450  1.00  0.75           H  
ATOM   1318  HB  THR A  90      14.898  -6.477 -21.239  1.00  0.75           H  
ATOM   1319  HG1 THR A  90      17.182  -5.120 -20.142  1.00  0.75           H  
ATOM   1320 1HG2 THR A  90      14.868  -4.147 -21.878  1.00  0.75           H  
ATOM   1321 2HG2 THR A  90      13.617  -4.447 -20.666  1.00  0.75           H  
ATOM   1322 3HG2 THR A  90      15.128  -3.642 -20.188  1.00  0.75           H  
ATOM   1323  N   ILE A  91      13.110  -5.182 -18.161  1.00  0.78           N  
ATOM   1324  CA  ILE A  91      11.690  -5.067 -17.850  1.00  0.78           C  
ATOM   1325  C   ILE A  91      11.135  -3.796 -18.537  1.00  0.78           C  
ATOM   1326  O   ILE A  91      11.881  -2.846 -18.728  1.00  0.78           O  
ATOM   1327  CB  ILE A  91      11.504  -5.002 -16.320  1.00  0.78           C  
ATOM   1328  CG1 ILE A  91      12.263  -3.824 -15.804  1.00  0.78           C  
ATOM   1329  CG2 ILE A  91      11.989  -6.272 -15.668  1.00  0.78           C  
ATOM   1330  CD1 ILE A  91      12.071  -3.490 -14.358  1.00  0.78           C  
ATOM   1331  H   ILE A  91      13.732  -4.419 -17.891  1.00  0.78           H  
ATOM   1332  HA  ILE A  91      11.207  -5.962 -18.209  1.00  0.78           H  
ATOM   1333  HB  ILE A  91      10.452  -4.847 -16.086  1.00  0.78           H  
ATOM   1334 1HG1 ILE A  91      13.323  -3.996 -15.974  1.00  0.78           H  
ATOM   1335 2HG1 ILE A  91      11.949  -2.997 -16.384  1.00  0.78           H  
ATOM   1336 1HG2 ILE A  91      11.851  -6.195 -14.590  1.00  0.78           H  
ATOM   1337 2HG2 ILE A  91      11.421  -7.119 -16.052  1.00  0.78           H  
ATOM   1338 3HG2 ILE A  91      13.045  -6.417 -15.888  1.00  0.78           H  
ATOM   1339 1HD1 ILE A  91      12.659  -2.605 -14.107  1.00  0.78           H  
ATOM   1340 2HD1 ILE A  91      11.035  -3.288 -14.189  1.00  0.78           H  
ATOM   1341 3HD1 ILE A  91      12.393  -4.325 -13.741  1.00  0.78           H  
ATOM   1342  N   PRO A  92       9.865  -3.748 -18.965  1.00  0.81           N  
ATOM   1343  CA  PRO A  92       9.231  -2.595 -19.602  1.00  0.81           C  
ATOM   1344  C   PRO A  92       9.189  -1.338 -18.740  1.00  0.81           C  
ATOM   1345  O   PRO A  92       9.084  -1.433 -17.515  1.00  0.81           O  
ATOM   1346  CB  PRO A  92       7.798  -3.083 -19.837  1.00  0.81           C  
ATOM   1347  CG  PRO A  92       7.890  -4.590 -19.868  1.00  0.81           C  
ATOM   1348  CD  PRO A  92       8.991  -4.944 -18.890  1.00  0.81           C  
ATOM   1349  HA  PRO A  92       9.733  -2.403 -20.552  1.00  0.81           H  
ATOM   1350 1HB  PRO A  92       7.144  -2.701 -19.038  1.00  0.81           H  
ATOM   1351 2HB  PRO A  92       7.418  -2.662 -20.779  1.00  0.81           H  
ATOM   1352 1HG  PRO A  92       6.920  -5.033 -19.595  1.00  0.81           H  
ATOM   1353 2HG  PRO A  92       8.114  -4.925 -20.892  1.00  0.81           H  
ATOM   1354 1HD  PRO A  92       8.604  -5.092 -17.872  1.00  0.81           H  
ATOM   1355 2HD  PRO A  92       9.463  -5.838 -19.302  1.00  0.81           H  
ATOM   1356  N   LEU A  93       9.192  -0.155 -19.372  1.00  0.84           N  
ATOM   1357  CA  LEU A  93       8.973   1.057 -18.559  1.00  0.84           C  
ATOM   1358  C   LEU A  93       7.535   1.021 -18.061  1.00  0.84           C  
ATOM   1359  O   LEU A  93       6.624   0.656 -18.806  1.00  0.84           O  
ATOM   1360  CB  LEU A  93       9.187   2.407 -19.309  1.00  0.84           C  
ATOM   1361  CG  LEU A  93      10.598   3.035 -19.297  1.00  0.84           C  
ATOM   1362  CD1 LEU A  93      11.436   2.311 -20.209  1.00  0.84           C  
ATOM   1363  CD2 LEU A  93      10.553   4.483 -19.710  1.00  0.84           C  
ATOM   1364  H   LEU A  93       9.338  -0.136 -20.381  1.00  0.84           H  
ATOM   1365  HA  LEU A  93       9.618   1.031 -17.688  1.00  0.84           H  
ATOM   1366 1HB  LEU A  93       8.922   2.255 -20.358  1.00  0.84           H  
ATOM   1367 2HB  LEU A  93       8.496   3.138 -18.898  1.00  0.84           H  
ATOM   1368  HG  LEU A  93      11.001   2.965 -18.299  1.00  0.84           H  
ATOM   1369 1HD1 LEU A  93      12.429   2.709 -20.224  1.00  0.84           H  
ATOM   1370 2HD1 LEU A  93      11.465   1.286 -19.959  1.00  0.84           H  
ATOM   1371 3HD1 LEU A  93      11.011   2.421 -21.159  1.00  0.84           H  
ATOM   1372 1HD2 LEU A  93      11.545   4.897 -19.683  1.00  0.84           H  
ATOM   1373 2HD2 LEU A  93      10.162   4.577 -20.704  1.00  0.84           H  
ATOM   1374 3HD2 LEU A  93       9.932   5.025 -19.060  1.00  0.84           H  
ATOM   1375  N   ASP A  94       7.347   1.391 -16.801  1.00  0.86           N  
ATOM   1376  CA  ASP A  94       6.033   1.424 -16.161  1.00  0.86           C  
ATOM   1377  C   ASP A  94       5.267   2.752 -16.178  1.00  0.86           C  
ATOM   1378  O   ASP A  94       4.180   2.837 -16.752  1.00  0.86           O  
ATOM   1379  CB  ASP A  94       6.220   0.880 -14.736  1.00  0.86           C  
ATOM   1380  CG  ASP A  94       7.378   1.549 -13.942  1.00  0.86           C  
ATOM   1381  OD1 ASP A  94       7.874   2.592 -14.339  1.00  0.86           O  
ATOM   1382  OD2 ASP A  94       7.820   0.951 -12.979  1.00  0.86           O  
ATOM   1383  H   ASP A  94       8.159   1.652 -16.266  1.00  0.86           H  
ATOM   1384  HA  ASP A  94       5.409   0.702 -16.689  1.00  0.86           H  
ATOM   1385 1HB  ASP A  94       5.293   1.029 -14.175  1.00  0.86           H  
ATOM   1386 2HB  ASP A  94       6.402  -0.193 -14.785  1.00  0.86           H  
ATOM   1387  N   THR A  95       5.837   3.780 -15.567  1.00  0.88           N  
ATOM   1388  CA  THR A  95       5.148   5.057 -15.442  1.00  0.88           C  
ATOM   1389  C   THR A  95       5.983   6.264 -15.856  1.00  0.88           C  
ATOM   1390  O   THR A  95       6.986   6.579 -15.226  1.00  0.88           O  
ATOM   1391  CB  THR A  95       4.690   5.232 -13.989  1.00  0.88           C  
ATOM   1392  OG1 THR A  95       3.833   4.145 -13.622  1.00  0.88           O  
ATOM   1393  CG2 THR A  95       3.958   6.508 -13.812  1.00  0.88           C  
ATOM   1394  H   THR A  95       6.746   3.632 -15.139  1.00  0.88           H  
ATOM   1395  HA  THR A  95       4.267   5.032 -16.081  1.00  0.88           H  
ATOM   1396  HB  THR A  95       5.557   5.222 -13.333  1.00  0.88           H  
ATOM   1397  HG1 THR A  95       3.639   4.212 -12.663  1.00  0.88           H  
ATOM   1398 1HG2 THR A  95       3.635   6.603 -12.789  1.00  0.88           H  
ATOM   1399 2HG2 THR A  95       4.614   7.318 -14.056  1.00  0.88           H  
ATOM   1400 3HG2 THR A  95       3.087   6.520 -14.462  1.00  0.88           H  
ATOM   1401  N   THR A  96       5.502   7.014 -16.843  1.00  0.88           N  
ATOM   1402  CA  THR A  96       6.226   8.184 -17.354  1.00  0.88           C  
ATOM   1403  C   THR A  96       5.696   9.499 -16.779  1.00  0.88           C  
ATOM   1404  O   THR A  96       6.073  10.584 -17.218  1.00  0.88           O  
ATOM   1405  CB  THR A  96       6.188   8.228 -18.897  1.00  0.88           C  
ATOM   1406  OG1 THR A  96       4.822   8.261 -19.338  1.00  0.88           O  
ATOM   1407  CG2 THR A  96       6.901   7.016 -19.506  1.00  0.88           C  
ATOM   1408  H   THR A  96       4.645   6.727 -17.297  1.00  0.88           H  
ATOM   1409  HA  THR A  96       7.272   8.093 -17.055  1.00  0.88           H  
ATOM   1410  HB  THR A  96       6.688   9.136 -19.238  1.00  0.88           H  
ATOM   1411  HG1 THR A  96       4.395   9.055 -19.002  1.00  0.88           H  
ATOM   1412 1HG2 THR A  96       6.864   7.077 -20.595  1.00  0.88           H  
ATOM   1413 2HG2 THR A  96       7.938   7.006 -19.187  1.00  0.88           H  
ATOM   1414 3HG2 THR A  96       6.414   6.099 -19.178  1.00  0.88           H  
ATOM   1415  N   GLU A  97       4.805   9.396 -15.798  1.00  0.85           N  
ATOM   1416  CA  GLU A  97       4.205  10.554 -15.133  1.00  0.85           C  
ATOM   1417  C   GLU A  97       5.242  11.424 -14.422  1.00  0.85           C  
ATOM   1418  O   GLU A  97       5.096  12.645 -14.347  1.00  0.85           O  
ATOM   1419  CB  GLU A  97       3.175  10.109 -14.097  1.00  0.85           C  
ATOM   1420  CG  GLU A  97       1.922   9.465 -14.666  1.00  0.85           C  
ATOM   1421  CD  GLU A  97       0.980   8.990 -13.584  1.00  0.85           C  
ATOM   1422  OE1 GLU A  97       1.316   9.139 -12.433  1.00  0.85           O  
ATOM   1423  OE2 GLU A  97      -0.067   8.480 -13.907  1.00  0.85           O  
ATOM   1424  H   GLU A  97       4.543   8.469 -15.506  1.00  0.85           H  
ATOM   1425  HA  GLU A  97       3.708  11.164 -15.889  1.00  0.85           H  
ATOM   1426 1HB  GLU A  97       3.635   9.415 -13.398  1.00  0.85           H  
ATOM   1427 2HB  GLU A  97       2.860  10.976 -13.518  1.00  0.85           H  
ATOM   1428 1HG  GLU A  97       1.403  10.194 -15.287  1.00  0.85           H  
ATOM   1429 2HG  GLU A  97       2.206   8.628 -15.300  1.00  0.85           H  
ATOM   1430  N   LEU A  98       6.280  10.798 -13.873  1.00  0.81           N  
ATOM   1431  CA  LEU A  98       7.294  11.545 -13.149  1.00  0.81           C  
ATOM   1432  C   LEU A  98       8.486  11.837 -14.045  1.00  0.81           C  
ATOM   1433  O   LEU A  98       9.243  10.938 -14.439  1.00  0.81           O  
ATOM   1434  CB  LEU A  98       7.749  10.789 -11.907  1.00  0.81           C  
ATOM   1435  CG  LEU A  98       6.683  10.430 -10.904  1.00  0.81           C  
ATOM   1436  CD1 LEU A  98       7.345   9.681  -9.728  1.00  0.81           C  
ATOM   1437  CD2 LEU A  98       5.973  11.687 -10.442  1.00  0.81           C  
ATOM   1438  H   LEU A  98       6.364   9.796 -13.964  1.00  0.81           H  
ATOM   1439  HA  LEU A  98       6.867  12.496 -12.832  1.00  0.81           H  
ATOM   1440 1HB  LEU A  98       8.219   9.863 -12.227  1.00  0.81           H  
ATOM   1441 2HB  LEU A  98       8.491  11.392 -11.389  1.00  0.81           H  
ATOM   1442  HG  LEU A  98       5.961   9.770 -11.372  1.00  0.81           H  
ATOM   1443 1HD1 LEU A  98       6.604   9.401  -8.994  1.00  0.81           H  
ATOM   1444 2HD1 LEU A  98       7.829   8.783 -10.098  1.00  0.81           H  
ATOM   1445 3HD1 LEU A  98       8.086  10.323  -9.258  1.00  0.81           H  
ATOM   1446 1HD2 LEU A  98       5.200  11.430  -9.724  1.00  0.81           H  
ATOM   1447 2HD2 LEU A  98       6.692  12.359  -9.975  1.00  0.81           H  
ATOM   1448 3HD2 LEU A  98       5.517  12.183 -11.301  1.00  0.81           H  
ATOM   1449  N   LYS A  99       8.620  13.113 -14.378  1.00  0.75           N  
ATOM   1450  CA  LYS A  99       9.638  13.597 -15.296  1.00  0.75           C  
ATOM   1451  C   LYS A  99      10.901  13.928 -14.517  1.00  0.75           C  
ATOM   1452  O   LYS A  99      10.816  14.382 -13.374  1.00  0.75           O  
ATOM   1453  CB  LYS A  99       9.103  14.857 -15.973  1.00  0.75           C  
ATOM   1454  CG  LYS A  99       7.801  14.629 -16.748  1.00  0.75           C  
ATOM   1455  CD  LYS A  99       7.325  15.907 -17.429  1.00  0.75           C  
ATOM   1456  CE  LYS A  99       5.942  15.728 -18.067  1.00  0.75           C  
ATOM   1457  NZ  LYS A  99       5.960  14.714 -19.150  1.00  0.75           N  
ATOM   1458  H   LYS A  99       7.953  13.772 -14.003  1.00  0.75           H  
ATOM   1459  HA  LYS A  99       9.863  12.828 -16.035  1.00  0.75           H  
ATOM   1460 1HB  LYS A  99       8.924  15.634 -15.229  1.00  0.75           H  
ATOM   1461 2HB  LYS A  99       9.851  15.247 -16.674  1.00  0.75           H  
ATOM   1462 1HG  LYS A  99       7.961  13.863 -17.504  1.00  0.75           H  
ATOM   1463 2HG  LYS A  99       7.024  14.278 -16.066  1.00  0.75           H  
ATOM   1464 1HD  LYS A  99       7.299  16.723 -16.703  1.00  0.75           H  
ATOM   1465 2HD  LYS A  99       8.035  16.171 -18.214  1.00  0.75           H  
ATOM   1466 1HE  LYS A  99       5.230  15.418 -17.305  1.00  0.75           H  
ATOM   1467 2HE  LYS A  99       5.622  16.682 -18.485  1.00  0.75           H  
ATOM   1468 1HZ  LYS A  99       5.057  14.611 -19.561  1.00  0.75           H  
ATOM   1469 2HZ  LYS A  99       6.635  14.999 -19.869  1.00  0.75           H  
ATOM   1470 3HZ  LYS A  99       6.259  13.821 -18.773  1.00  0.75           H  
ATOM   1471  N   ASP A 100      12.081  13.803 -15.138  1.00  0.70           N  
ATOM   1472  CA  ASP A 100      13.318  14.140 -14.420  1.00  0.70           C  
ATOM   1473  C   ASP A 100      13.578  15.653 -14.462  1.00  0.70           C  
ATOM   1474  O   ASP A 100      14.626  16.098 -14.940  1.00  0.70           O  
ATOM   1475  CB  ASP A 100      14.515  13.416 -15.063  1.00  0.70           C  
ATOM   1476  CG  ASP A 100      15.757  13.354 -14.160  1.00  0.70           C  
ATOM   1477  OD1 ASP A 100      15.574  13.483 -12.985  1.00  0.70           O  
ATOM   1478  OD2 ASP A 100      16.862  13.170 -14.636  1.00  0.70           O  
ATOM   1479  H   ASP A 100      12.123  13.451 -16.084  1.00  0.70           H  
ATOM   1480  HA  ASP A 100      13.216  13.827 -13.378  1.00  0.70           H  
ATOM   1481 1HB  ASP A 100      14.223  12.395 -15.326  1.00  0.70           H  
ATOM   1482 2HB  ASP A 100      14.787  13.930 -15.993  1.00  0.70           H  
ATOM   1483  N   ASP A 101      12.638  16.422 -13.917  1.00  0.65           N  
ATOM   1484  CA  ASP A 101      12.691  17.877 -13.955  1.00  0.65           C  
ATOM   1485  C   ASP A 101      13.202  18.512 -12.672  1.00  0.65           C  
ATOM   1486  O   ASP A 101      13.153  19.736 -12.536  1.00  0.65           O  
ATOM   1487  CB  ASP A 101      11.312  18.462 -14.252  1.00  0.65           C  
ATOM   1488  CG  ASP A 101      10.754  18.081 -15.623  1.00  0.65           C  
ATOM   1489  OD1 ASP A 101      11.501  17.658 -16.465  1.00  0.65           O  
ATOM   1490  OD2 ASP A 101       9.570  18.220 -15.812  1.00  0.65           O  
ATOM   1491  H   ASP A 101      11.842  15.942 -13.497  1.00  0.65           H  
ATOM   1492  HA  ASP A 101      13.366  18.168 -14.763  1.00  0.65           H  
ATOM   1493 1HB  ASP A 101      10.611  18.120 -13.489  1.00  0.65           H  
ATOM   1494 2HB  ASP A 101      11.360  19.548 -14.183  1.00  0.65           H  
ATOM   1495  N   LYS A 102      13.654  17.698 -11.721  1.00  0.61           N  
ATOM   1496  CA  LYS A 102      14.147  18.208 -10.443  1.00  0.61           C  
ATOM   1497  C   LYS A 102      15.480  17.563 -10.013  1.00  0.61           C  
ATOM   1498  O   LYS A 102      15.704  16.372 -10.257  1.00  0.61           O  
ATOM   1499  CB  LYS A 102      13.088  17.989  -9.348  1.00  0.61           C  
ATOM   1500  CG  LYS A 102      11.755  18.724  -9.539  1.00  0.61           C  
ATOM   1501  CD  LYS A 102      11.920  20.231  -9.345  1.00  0.61           C  
ATOM   1502  CE  LYS A 102      10.586  20.962  -9.474  1.00  0.61           C  
ATOM   1503  NZ  LYS A 102      10.743  22.442  -9.352  1.00  0.61           N  
ATOM   1504  H   LYS A 102      13.666  16.703 -11.906  1.00  0.61           H  
ATOM   1505  HA  LYS A 102      14.291  19.276 -10.569  1.00  0.61           H  
ATOM   1506 1HB  LYS A 102      12.841  16.948  -9.337  1.00  0.61           H  
ATOM   1507 2HB  LYS A 102      13.487  18.230  -8.367  1.00  0.61           H  
ATOM   1508 1HG  LYS A 102      11.347  18.529 -10.527  1.00  0.61           H  
ATOM   1509 2HG  LYS A 102      11.043  18.359  -8.801  1.00  0.61           H  
ATOM   1510 1HD  LYS A 102      12.338  20.426  -8.357  1.00  0.61           H  
ATOM   1511 2HD  LYS A 102      12.611  20.621 -10.094  1.00  0.61           H  
ATOM   1512 1HE  LYS A 102      10.150  20.733 -10.445  1.00  0.61           H  
ATOM   1513 2HE  LYS A 102       9.912  20.613  -8.692  1.00  0.61           H  
ATOM   1514 1HZ  LYS A 102       9.841  22.887  -9.444  1.00  0.61           H  
ATOM   1515 2HZ  LYS A 102      11.139  22.668  -8.450  1.00  0.61           H  
ATOM   1516 3HZ  LYS A 102      11.359  22.773 -10.083  1.00  0.61           H  
ATOM   1517  N   PRO A 103      16.345  18.306  -9.302  1.00  0.59           N  
ATOM   1518  CA  PRO A 103      17.604  17.837  -8.778  1.00  0.59           C  
ATOM   1519  C   PRO A 103      17.354  16.827  -7.686  1.00  0.59           C  
ATOM   1520  O   PRO A 103      16.337  16.887  -6.993  1.00  0.59           O  
ATOM   1521  CB  PRO A 103      18.260  19.109  -8.261  1.00  0.59           C  
ATOM   1522  CG  PRO A 103      17.116  20.037  -7.941  1.00  0.59           C  
ATOM   1523  CD  PRO A 103      16.050  19.721  -8.972  1.00  0.59           C  
ATOM   1524  HA  PRO A 103      18.209  17.408  -9.570  1.00  0.59           H  
ATOM   1525 1HB  PRO A 103      18.909  18.881  -7.416  1.00  0.59           H  
ATOM   1526 2HB  PRO A 103      18.908  19.520  -9.041  1.00  0.59           H  
ATOM   1527 1HG  PRO A 103      16.775  19.861  -6.909  1.00  0.59           H  
ATOM   1528 2HG  PRO A 103      17.458  21.082  -7.988  1.00  0.59           H  
ATOM   1529 1HD  PRO A 103      15.079  19.841  -8.496  1.00  0.59           H  
ATOM   1530 2HD  PRO A 103      16.164  20.364  -9.853  1.00  0.59           H  
ATOM   1531  N   TYR A 104      18.302  15.919  -7.531  1.00  0.58           N  
ATOM   1532  CA  TYR A 104      18.336  14.846  -6.548  1.00  0.58           C  
ATOM   1533  C   TYR A 104      17.272  13.779  -6.774  1.00  0.58           C  
ATOM   1534  O   TYR A 104      17.081  12.890  -5.937  1.00  0.58           O  
ATOM   1535  CB  TYR A 104      18.253  15.409  -5.131  1.00  0.58           C  
ATOM   1536  CG  TYR A 104      19.330  16.437  -4.861  1.00  0.58           C  
ATOM   1537  CD1 TYR A 104      18.985  17.766  -4.817  1.00  0.58           C  
ATOM   1538  CD2 TYR A 104      20.671  16.052  -4.692  1.00  0.58           C  
ATOM   1539  CE1 TYR A 104      19.937  18.726  -4.605  1.00  0.58           C  
ATOM   1540  CE2 TYR A 104      21.645  17.032  -4.476  1.00  0.58           C  
ATOM   1541  CZ  TYR A 104      21.268  18.372  -4.435  1.00  0.58           C  
ATOM   1542  OH  TYR A 104      22.186  19.388  -4.231  1.00  0.58           O  
ATOM   1543  H   TYR A 104      19.090  15.935  -8.165  1.00  0.58           H  
ATOM   1544  HA  TYR A 104      19.302  14.349  -6.644  1.00  0.58           H  
ATOM   1545 1HB  TYR A 104      17.279  15.862  -4.950  1.00  0.58           H  
ATOM   1546 2HB  TYR A 104      18.364  14.612  -4.424  1.00  0.58           H  
ATOM   1547  HD1 TYR A 104      17.942  18.059  -4.958  1.00  0.58           H  
ATOM   1548  HD2 TYR A 104      20.952  14.997  -4.733  1.00  0.58           H  
ATOM   1549  HE1 TYR A 104      19.646  19.776  -4.576  1.00  0.58           H  
ATOM   1550  HE2 TYR A 104      22.696  16.752  -4.343  1.00  0.58           H  
ATOM   1551  HH  TYR A 104      23.090  19.038  -4.066  1.00  0.58           H  
ATOM   1552  N   LYS A 105      16.626  13.784  -7.935  1.00  0.58           N  
ATOM   1553  CA  LYS A 105      15.694  12.705  -8.201  1.00  0.58           C  
ATOM   1554  C   LYS A 105      16.420  11.421  -8.589  1.00  0.58           C  
ATOM   1555  O   LYS A 105      17.499  11.458  -9.191  1.00  0.58           O  
ATOM   1556  CB  LYS A 105      14.691  13.100  -9.269  1.00  0.58           C  
ATOM   1557  CG  LYS A 105      13.776  14.253  -8.897  1.00  0.58           C  
ATOM   1558  CD  LYS A 105      12.798  13.854  -7.785  1.00  0.58           C  
ATOM   1559  CE  LYS A 105      11.759  14.950  -7.528  1.00  0.58           C  
ATOM   1560  NZ  LYS A 105      10.762  14.578  -6.472  1.00  0.58           N  
ATOM   1561  H   LYS A 105      16.731  14.544  -8.618  1.00  0.58           H  
ATOM   1562  HA  LYS A 105      15.128  12.510  -7.297  1.00  0.58           H  
ATOM   1563 1HB  LYS A 105      15.221  13.375 -10.190  1.00  0.58           H  
ATOM   1564 2HB  LYS A 105      14.083  12.252  -9.489  1.00  0.58           H  
ATOM   1565 1HG  LYS A 105      14.384  15.080  -8.531  1.00  0.58           H  
ATOM   1566 2HG  LYS A 105      13.227  14.579  -9.778  1.00  0.58           H  
ATOM   1567 1HD  LYS A 105      12.298  12.916  -8.039  1.00  0.58           H  
ATOM   1568 2HD  LYS A 105      13.367  13.699  -6.874  1.00  0.58           H  
ATOM   1569 1HE  LYS A 105      12.273  15.856  -7.212  1.00  0.58           H  
ATOM   1570 2HE  LYS A 105      11.227  15.148  -8.458  1.00  0.58           H  
ATOM   1571 1HZ  LYS A 105      10.107  15.329  -6.346  1.00  0.58           H  
ATOM   1572 2HZ  LYS A 105      10.268  13.746  -6.744  1.00  0.58           H  
ATOM   1573 3HZ  LYS A 105      11.232  14.409  -5.575  1.00  0.58           H  
ATOM   1574  N   LEU A 106      15.821  10.286  -8.228  1.00  0.60           N  
ATOM   1575  CA  LEU A 106      16.318   8.967  -8.619  1.00  0.60           C  
ATOM   1576  C   LEU A 106      15.509   8.489  -9.809  1.00  0.60           C  
ATOM   1577  O   LEU A 106      14.273   8.375  -9.745  1.00  0.60           O  
ATOM   1578  CB  LEU A 106      16.267   7.939  -7.475  1.00  0.60           C  
ATOM   1579  CG  LEU A 106      16.731   6.509  -7.858  1.00  0.60           C  
ATOM   1580  CD1 LEU A 106      18.125   6.529  -8.258  1.00  0.60           C  
ATOM   1581  CD2 LEU A 106      16.624   5.520  -6.681  1.00  0.60           C  
ATOM   1582  H   LEU A 106      14.957  10.359  -7.712  1.00  0.60           H  
ATOM   1583  HA  LEU A 106      17.357   9.063  -8.931  1.00  0.60           H  
ATOM   1584 1HB  LEU A 106      16.898   8.295  -6.660  1.00  0.60           H  
ATOM   1585 2HB  LEU A 106      15.244   7.866  -7.116  1.00  0.60           H  
ATOM   1586  HG  LEU A 106      16.143   6.188  -8.687  1.00  0.60           H  
ATOM   1587 1HD1 LEU A 106      18.390   5.540  -8.538  1.00  0.60           H  
ATOM   1588 2HD1 LEU A 106      18.237   7.180  -9.080  1.00  0.60           H  
ATOM   1589 3HD1 LEU A 106      18.746   6.863  -7.433  1.00  0.60           H  
ATOM   1590 1HD2 LEU A 106      16.958   4.535  -7.004  1.00  0.60           H  
ATOM   1591 2HD2 LEU A 106      17.267   5.851  -5.879  1.00  0.60           H  
ATOM   1592 3HD2 LEU A 106      15.595   5.460  -6.334  1.00  0.60           H  
ATOM   1593  N   THR A 107      16.224   8.266 -10.899  1.00  0.63           N  
ATOM   1594  CA  THR A 107      15.653   7.902 -12.175  1.00  0.63           C  
ATOM   1595  C   THR A 107      16.267   6.631 -12.727  1.00  0.63           C  
ATOM   1596  O   THR A 107      17.461   6.375 -12.597  1.00  0.63           O  
ATOM   1597  CB  THR A 107      15.829   9.078 -13.133  1.00  0.63           C  
ATOM   1598  OG1 THR A 107      15.153  10.244 -12.581  1.00  0.63           O  
ATOM   1599  CG2 THR A 107      15.284   8.793 -14.467  1.00  0.63           C  
ATOM   1600  H   THR A 107      17.238   8.378 -10.841  1.00  0.63           H  
ATOM   1601  HA  THR A 107      14.599   7.701 -12.039  1.00  0.63           H  
ATOM   1602  HB  THR A 107      16.881   9.295 -13.199  1.00  0.63           H  
ATOM   1603  HG1 THR A 107      15.648  11.058 -12.825  1.00  0.63           H  
ATOM   1604 1HG2 THR A 107      15.439   9.656 -15.111  1.00  0.63           H  
ATOM   1605 2HG2 THR A 107      15.801   7.936 -14.869  1.00  0.63           H  
ATOM   1606 3HG2 THR A 107      14.241   8.587 -14.401  1.00  0.63           H  
ATOM   1607  N   THR A 108      15.431   5.764 -13.259  1.00  0.69           N  
ATOM   1608  CA  THR A 108      15.943   4.509 -13.778  1.00  0.69           C  
ATOM   1609  C   THR A 108      16.620   4.698 -15.122  1.00  0.69           C  
ATOM   1610  O   THR A 108      16.170   5.514 -15.933  1.00  0.69           O  
ATOM   1611  CB  THR A 108      14.835   3.491 -13.915  1.00  0.69           C  
ATOM   1612  OG1 THR A 108      15.419   2.227 -14.129  1.00  0.69           O  
ATOM   1613  CG2 THR A 108      13.932   3.853 -15.077  1.00  0.69           C  
ATOM   1614  H   THR A 108      14.439   6.000 -13.335  1.00  0.69           H  
ATOM   1615  HA  THR A 108      16.680   4.115 -13.080  1.00  0.69           H  
ATOM   1616  HB  THR A 108      14.265   3.466 -13.015  1.00  0.69           H  
ATOM   1617  HG1 THR A 108      16.067   2.284 -14.853  1.00  0.69           H  
ATOM   1618 1HG2 THR A 108      13.138   3.112 -15.167  1.00  0.69           H  
ATOM   1619 2HG2 THR A 108      13.501   4.825 -14.896  1.00  0.69           H  
ATOM   1620 3HG2 THR A 108      14.518   3.874 -15.987  1.00  0.69           H  
ATOM   1621  N   ALA A 109      17.693   3.952 -15.370  1.00  0.76           N  
ATOM   1622  CA  ALA A 109      18.313   4.010 -16.680  1.00  0.76           C  
ATOM   1623  C   ALA A 109      17.574   3.073 -17.609  1.00  0.76           C  
ATOM   1624  O   ALA A 109      17.096   2.006 -17.185  1.00  0.76           O  
ATOM   1625  CB  ALA A 109      19.769   3.662 -16.627  1.00  0.76           C  
ATOM   1626  H   ALA A 109      18.054   3.300 -14.670  1.00  0.76           H  
ATOM   1627  HA  ALA A 109      18.220   5.018 -17.059  1.00  0.76           H  
ATOM   1628 1HB  ALA A 109      20.200   3.723 -17.626  1.00  0.76           H  
ATOM   1629 2HB  ALA A 109      20.295   4.346 -15.959  1.00  0.76           H  
ATOM   1630 3HB  ALA A 109      19.846   2.670 -16.264  1.00  0.76           H  
ATOM   1631  N   THR A 110      17.491   3.481 -18.868  1.00  0.84           N  
ATOM   1632  CA  THR A 110      16.797   2.723 -19.879  1.00  0.84           C  
ATOM   1633  C   THR A 110      17.628   2.588 -21.150  1.00  0.84           C  
ATOM   1634  O   THR A 110      18.588   3.333 -21.356  1.00  0.84           O  
ATOM   1635  CB  THR A 110      15.453   3.428 -20.201  1.00  0.84           C  
ATOM   1636  OG1 THR A 110      15.693   4.680 -20.837  1.00  0.84           O  
ATOM   1637  CG2 THR A 110      14.700   3.702 -18.911  1.00  0.84           C  
ATOM   1638  H   THR A 110      17.911   4.358 -19.131  1.00  0.84           H  
ATOM   1639  HA  THR A 110      16.605   1.726 -19.490  1.00  0.84           H  
ATOM   1640  HB  THR A 110      14.854   2.818 -20.848  1.00  0.84           H  
ATOM   1641  HG1 THR A 110      14.831   5.149 -20.899  1.00  0.84           H  
ATOM   1642 1HG2 THR A 110      13.768   4.189 -19.131  1.00  0.84           H  
ATOM   1643 2HG2 THR A 110      14.513   2.771 -18.419  1.00  0.84           H  
ATOM   1644 3HG2 THR A 110      15.280   4.346 -18.269  1.00  0.84           H  
ATOM   1645  N   ASP A 111      17.217   1.659 -22.014  1.00  0.92           N  
ATOM   1646  CA  ASP A 111      17.826   1.464 -23.335  1.00  0.92           C  
ATOM   1647  C   ASP A 111      16.895   1.957 -24.434  1.00  0.92           C  
ATOM   1648  O   ASP A 111      17.025   1.581 -25.599  1.00  0.92           O  
ATOM   1649  CB  ASP A 111      18.198   0.002 -23.591  1.00  0.92           C  
ATOM   1650  CG  ASP A 111      19.315  -0.499 -22.701  1.00  0.92           C  
ATOM   1651  OD1 ASP A 111      20.270   0.220 -22.490  1.00  0.92           O  
ATOM   1652  OD2 ASP A 111      19.224  -1.610 -22.238  1.00  0.92           O  
ATOM   1653  H   ASP A 111      16.411   1.097 -21.734  1.00  0.92           H  
ATOM   1654  HA  ASP A 111      18.739   2.056 -23.383  1.00  0.92           H  
ATOM   1655 1HB  ASP A 111      17.319  -0.625 -23.436  1.00  0.92           H  
ATOM   1656 2HB  ASP A 111      18.501  -0.114 -24.631  1.00  0.92           H  
ATOM   1657  N   GLY A 112      15.931   2.772 -24.043  1.00  0.97           N  
ATOM   1658  CA  GLY A 112      14.935   3.312 -24.949  1.00  0.97           C  
ATOM   1659  C   GLY A 112      13.656   3.591 -24.182  1.00  0.97           C  
ATOM   1660  O   GLY A 112      13.505   3.165 -23.039  1.00  0.97           O  
ATOM   1661  H   GLY A 112      15.904   3.047 -23.070  1.00  0.97           H  
ATOM   1662 1HA  GLY A 112      15.307   4.231 -25.401  1.00  0.97           H  
ATOM   1663 2HA  GLY A 112      14.742   2.602 -25.753  1.00  0.97           H  
ATOM   1664  N   LYS A 113      12.695   4.221 -24.849  1.00  0.99           N  
ATOM   1665  CA  LYS A 113      11.422   4.613 -24.234  1.00  0.99           C  
ATOM   1666  C   LYS A 113      10.608   3.461 -23.639  1.00  0.99           C  
ATOM   1667  O   LYS A 113       9.689   3.700 -22.859  1.00  0.99           O  
ATOM   1668  CB  LYS A 113      10.560   5.356 -25.255  1.00  0.99           C  
ATOM   1669  CG  LYS A 113      10.018   4.485 -26.407  1.00  0.99           C  
ATOM   1670  CD  LYS A 113       9.171   5.300 -27.382  1.00  0.99           C  
ATOM   1671  CE  LYS A 113       8.676   4.460 -28.587  1.00  0.99           C  
ATOM   1672  NZ  LYS A 113       7.703   3.369 -28.201  1.00  0.99           N  
ATOM   1673  H   LYS A 113      12.870   4.499 -25.804  1.00  0.99           H  
ATOM   1674  HA  LYS A 113      11.642   5.294 -23.413  1.00  0.99           H  
ATOM   1675 1HB  LYS A 113       9.708   5.804 -24.740  1.00  0.99           H  
ATOM   1676 2HB  LYS A 113      11.135   6.167 -25.691  1.00  0.99           H  
ATOM   1677 1HG  LYS A 113      10.837   4.007 -26.940  1.00  0.99           H  
ATOM   1678 2HG  LYS A 113       9.384   3.711 -25.990  1.00  0.99           H  
ATOM   1679 1HD  LYS A 113       8.303   5.692 -26.850  1.00  0.99           H  
ATOM   1680 2HD  LYS A 113       9.756   6.140 -27.753  1.00  0.99           H  
ATOM   1681 1HE  LYS A 113       8.184   5.131 -29.288  1.00  0.99           H  
ATOM   1682 2HE  LYS A 113       9.534   4.003 -29.079  1.00  0.99           H  
ATOM   1683 1HZ  LYS A 113       7.414   2.872 -29.022  1.00  0.99           H  
ATOM   1684 2HZ  LYS A 113       8.125   2.682 -27.551  1.00  0.99           H  
ATOM   1685 3HZ  LYS A 113       6.898   3.769 -27.755  1.00  0.99           H  
ATOM   1686  N   ASP A 114      10.886   2.222 -24.058  1.00  0.96           N  
ATOM   1687  CA  ASP A 114      10.157   1.071 -23.541  1.00  0.96           C  
ATOM   1688  C   ASP A 114      10.965   0.087 -22.668  1.00  0.96           C  
ATOM   1689  O   ASP A 114      10.372  -0.873 -22.185  1.00  0.96           O  
ATOM   1690  CB  ASP A 114       9.566   0.293 -24.713  1.00  0.96           C  
ATOM   1691  CG  ASP A 114       8.536   1.109 -25.491  1.00  0.96           C  
ATOM   1692  OD1 ASP A 114       7.675   1.685 -24.884  1.00  0.96           O  
ATOM   1693  OD2 ASP A 114       8.663   1.211 -26.700  1.00  0.96           O  
ATOM   1694  H   ASP A 114      11.635   2.084 -24.717  1.00  0.96           H  
ATOM   1695  HA  ASP A 114       9.334   1.445 -22.933  1.00  0.96           H  
ATOM   1696 1HB  ASP A 114      10.367  -0.007 -25.390  1.00  0.96           H  
ATOM   1697 2HB  ASP A 114       9.091  -0.617 -24.343  1.00  0.96           H  
ATOM   1698  N   SER A 115      12.271   0.321 -22.418  1.00  0.90           N  
ATOM   1699  CA  SER A 115      13.076  -0.687 -21.679  1.00  0.90           C  
ATOM   1700  C   SER A 115      13.922  -0.233 -20.474  1.00  0.90           C  
ATOM   1701  O   SER A 115      14.904   0.489 -20.634  1.00  0.90           O  
ATOM   1702  CB  SER A 115      14.018  -1.335 -22.651  1.00  0.90           C  
ATOM   1703  OG  SER A 115      13.328  -2.072 -23.626  1.00  0.90           O  
ATOM   1704  H   SER A 115      12.709   1.184 -22.747  1.00  0.90           H  
ATOM   1705  HA  SER A 115      12.385  -1.446 -21.305  1.00  0.90           H  
ATOM   1706 1HB  SER A 115      14.603  -0.555 -23.142  1.00  0.90           H  
ATOM   1707 2HB  SER A 115      14.711  -1.952 -22.123  1.00  0.90           H  
ATOM   1708  HG  SER A 115      12.735  -2.659 -23.144  1.00  0.90           H  
ATOM   1709  N   VAL A 116      13.609  -0.781 -19.288  1.00  0.83           N  
ATOM   1710  CA  VAL A 116      14.264  -0.484 -17.997  1.00  0.83           C  
ATOM   1711  C   VAL A 116      15.139  -1.647 -17.521  1.00  0.83           C  
ATOM   1712  O   VAL A 116      14.741  -2.809 -17.625  1.00  0.83           O  
ATOM   1713  CB  VAL A 116      13.223  -0.239 -16.868  1.00  0.83           C  
ATOM   1714  CG1 VAL A 116      13.894   0.016 -15.602  1.00  0.83           C  
ATOM   1715  CG2 VAL A 116      12.365   0.834 -17.176  1.00  0.83           C  
ATOM   1716  H   VAL A 116      12.824  -1.423 -19.249  1.00  0.83           H  
ATOM   1717  HA  VAL A 116      14.890   0.402 -18.112  1.00  0.83           H  
ATOM   1718  HB  VAL A 116      12.635  -1.092 -16.753  1.00  0.83           H  
ATOM   1719 1HG1 VAL A 116      13.154   0.187 -14.819  1.00  0.83           H  
ATOM   1720 2HG1 VAL A 116      14.511  -0.814 -15.314  1.00  0.83           H  
ATOM   1721 3HG1 VAL A 116      14.491   0.885 -15.748  1.00  0.83           H  
ATOM   1722 1HG2 VAL A 116      11.641   0.957 -16.368  1.00  0.83           H  
ATOM   1723 2HG2 VAL A 116      12.923   1.739 -17.300  1.00  0.83           H  
ATOM   1724 3HG2 VAL A 116      11.873   0.566 -18.058  1.00  0.83           H  
ATOM   1725  N   ASN A 117      16.336  -1.356 -17.017  1.00  0.75           N  
ATOM   1726  CA  ASN A 117      17.176  -2.445 -16.503  1.00  0.75           C  
ATOM   1727  C   ASN A 117      17.507  -2.171 -15.023  1.00  0.75           C  
ATOM   1728  O   ASN A 117      16.813  -1.398 -14.370  1.00  0.75           O  
ATOM   1729  CB  ASN A 117      18.430  -2.550 -17.371  1.00  0.75           C  
ATOM   1730  CG  ASN A 117      18.162  -3.178 -18.731  1.00  0.75           C  
ATOM   1731  OD1 ASN A 117      17.973  -4.391 -18.852  1.00  0.75           O  
ATOM   1732  ND2 ASN A 117      18.114  -2.357 -19.746  1.00  0.75           N  
ATOM   1733  H   ASN A 117      16.639  -0.375 -16.977  1.00  0.75           H  
ATOM   1734  HA  ASN A 117      16.628  -3.387 -16.550  1.00  0.75           H  
ATOM   1735 1HB  ASN A 117      18.854  -1.553 -17.521  1.00  0.75           H  
ATOM   1736 2HB  ASN A 117      19.191  -3.152 -16.880  1.00  0.75           H  
ATOM   1737 1HD2 ASN A 117      17.944  -2.704 -20.680  1.00  0.75           H  
ATOM   1738 2HD2 ASN A 117      18.243  -1.377 -19.609  1.00  0.75           H  
ATOM   1739  N   THR A 118      18.545  -2.810 -14.488  1.00  0.69           N  
ATOM   1740  CA  THR A 118      18.971  -2.611 -13.093  1.00  0.69           C  
ATOM   1741  C   THR A 118      19.581  -1.242 -12.839  1.00  0.69           C  
ATOM   1742  O   THR A 118      19.570  -0.736 -11.720  1.00  0.69           O  
ATOM   1743  CB  THR A 118      19.974  -3.682 -12.672  1.00  0.69           C  
ATOM   1744  OG1 THR A 118      20.528  -3.357 -11.397  1.00  0.69           O  
ATOM   1745  CG2 THR A 118      21.031  -3.801 -13.663  1.00  0.69           C  
ATOM   1746  H   THR A 118      19.063  -3.463 -15.060  1.00  0.69           H  
ATOM   1747  HA  THR A 118      18.092  -2.702 -12.456  1.00  0.69           H  
ATOM   1748  HB  THR A 118      19.463  -4.628 -12.591  1.00  0.69           H  
ATOM   1749  HG1 THR A 118      21.291  -3.925 -11.229  1.00  0.69           H  
ATOM   1750 1HG2 THR A 118      21.706  -4.575 -13.352  1.00  0.69           H  
ATOM   1751 2HG2 THR A 118      20.577  -4.057 -14.611  1.00  0.69           H  
ATOM   1752 3HG2 THR A 118      21.580  -2.879 -13.760  1.00  0.69           H  
ATOM   1753  N   ARG A 119      20.176  -0.691 -13.883  1.00  0.64           N  
ATOM   1754  CA  ARG A 119      20.901   0.559 -13.826  1.00  0.64           C  
ATOM   1755  C   ARG A 119      20.008   1.728 -13.429  1.00  0.64           C  
ATOM   1756  O   ARG A 119      18.855   1.827 -13.855  1.00  0.64           O  
ATOM   1757  CB  ARG A 119      21.552   0.823 -15.176  1.00  0.64           C  
ATOM   1758  CG  ARG A 119      22.738  -0.083 -15.536  1.00  0.64           C  
ATOM   1759  CD  ARG A 119      23.237   0.178 -16.941  1.00  0.64           C  
ATOM   1760  NE  ARG A 119      22.256  -0.240 -17.928  1.00  0.64           N  
ATOM   1761  CZ  ARG A 119      22.217   0.129 -19.226  1.00  0.64           C  
ATOM   1762  NH1 ARG A 119      23.104   0.937 -19.745  1.00  0.64           N  
ATOM   1763  NH2 ARG A 119      21.266  -0.339 -19.992  1.00  0.64           N  
ATOM   1764  H   ARG A 119      20.121  -1.176 -14.762  1.00  0.64           H  
ATOM   1765  HA  ARG A 119      21.687   0.457 -13.079  1.00  0.64           H  
ATOM   1766 1HB  ARG A 119      20.814   0.676 -15.959  1.00  0.64           H  
ATOM   1767 2HB  ARG A 119      21.900   1.857 -15.219  1.00  0.64           H  
ATOM   1768 1HG  ARG A 119      23.546   0.113 -14.834  1.00  0.64           H  
ATOM   1769 2HG  ARG A 119      22.440  -1.131 -15.469  1.00  0.64           H  
ATOM   1770 1HD  ARG A 119      23.440   1.239 -17.081  1.00  0.64           H  
ATOM   1771 2HD  ARG A 119      24.148  -0.394 -17.119  1.00  0.64           H  
ATOM   1772  HE  ARG A 119      21.555  -0.907 -17.628  1.00  0.64           H  
ATOM   1773 1HH1 ARG A 119      23.894   1.268 -19.190  1.00  0.64           H  
ATOM   1774 2HH1 ARG A 119      23.032   1.188 -20.719  1.00  0.64           H  
ATOM   1775 1HH2 ARG A 119      20.576  -0.974 -19.621  1.00  0.64           H  
ATOM   1776 2HH2 ARG A 119      21.204  -0.064 -20.983  1.00  0.64           H  
ATOM   1777  N   PHE A 120      20.559   2.624 -12.628  1.00  0.61           N  
ATOM   1778  CA  PHE A 120      19.841   3.802 -12.146  1.00  0.61           C  
ATOM   1779  C   PHE A 120      20.744   4.998 -11.931  1.00  0.61           C  
ATOM   1780  O   PHE A 120      21.969   4.866 -11.833  1.00  0.61           O  
ATOM   1781  CB  PHE A 120      19.120   3.488 -10.831  1.00  0.61           C  
ATOM   1782  CG  PHE A 120      20.074   3.058  -9.662  1.00  0.61           C  
ATOM   1783  CD1 PHE A 120      20.654   3.984  -8.787  1.00  0.61           C  
ATOM   1784  CD2 PHE A 120      20.346   1.709  -9.434  1.00  0.61           C  
ATOM   1785  CE1 PHE A 120      21.471   3.571  -7.732  1.00  0.61           C  
ATOM   1786  CE2 PHE A 120      21.161   1.294  -8.385  1.00  0.61           C  
ATOM   1787  CZ  PHE A 120      21.722   2.226  -7.532  1.00  0.61           C  
ATOM   1788  H   PHE A 120      21.520   2.458 -12.329  1.00  0.61           H  
ATOM   1789  HA  PHE A 120      19.100   4.084 -12.890  1.00  0.61           H  
ATOM   1790 1HB  PHE A 120      18.551   4.358 -10.519  1.00  0.61           H  
ATOM   1791 2HB  PHE A 120      18.406   2.679 -10.999  1.00  0.61           H  
ATOM   1792  HD1 PHE A 120      20.472   5.043  -8.938  1.00  0.61           H  
ATOM   1793  HD2 PHE A 120      19.905   0.968 -10.092  1.00  0.61           H  
ATOM   1794  HE1 PHE A 120      21.912   4.312  -7.063  1.00  0.61           H  
ATOM   1795  HE2 PHE A 120      21.351   0.233  -8.235  1.00  0.61           H  
ATOM   1796  HZ  PHE A 120      22.359   1.903  -6.707  1.00  0.61           H  
ATOM   1797  N   PHE A 121      20.141   6.180 -11.828  1.00  0.59           N  
ATOM   1798  CA  PHE A 121      20.945   7.356 -11.589  1.00  0.59           C  
ATOM   1799  C   PHE A 121      20.310   8.437 -10.761  1.00  0.59           C  
ATOM   1800  O   PHE A 121      19.089   8.586 -10.700  1.00  0.59           O  
ATOM   1801  CB  PHE A 121      21.358   7.930 -12.934  1.00  0.59           C  
ATOM   1802  CG  PHE A 121      20.306   8.426 -13.861  1.00  0.59           C  
ATOM   1803  CD1 PHE A 121      19.916   9.764 -13.887  1.00  0.59           C  
ATOM   1804  CD2 PHE A 121      19.717   7.543 -14.744  1.00  0.59           C  
ATOM   1805  CE1 PHE A 121      18.963  10.193 -14.800  1.00  0.59           C  
ATOM   1806  CE2 PHE A 121      18.777   7.963 -15.632  1.00  0.59           C  
ATOM   1807  CZ  PHE A 121      18.399   9.283 -15.675  1.00  0.59           C  
ATOM   1808  H   PHE A 121      19.138   6.261 -11.951  1.00  0.59           H  
ATOM   1809  HA  PHE A 121      21.839   7.036 -11.059  1.00  0.59           H  
ATOM   1810 1HB  PHE A 121      22.071   8.735 -12.784  1.00  0.59           H  
ATOM   1811 2HB  PHE A 121      21.862   7.133 -13.448  1.00  0.59           H  
ATOM   1812  HD1 PHE A 121      20.375  10.470 -13.191  1.00  0.59           H  
ATOM   1813  HD2 PHE A 121      20.014   6.497 -14.726  1.00  0.59           H  
ATOM   1814  HE1 PHE A 121      18.654  11.246 -14.828  1.00  0.59           H  
ATOM   1815  HE2 PHE A 121      18.333   7.253 -16.301  1.00  0.59           H  
ATOM   1816  HZ  PHE A 121      17.647   9.603 -16.392  1.00  0.59           H  
ATOM   1817  N   ILE A 122      21.171   9.241 -10.162  1.00  0.59           N  
ATOM   1818  CA  ILE A 122      20.714  10.367  -9.386  1.00  0.59           C  
ATOM   1819  C   ILE A 122      21.022  11.652 -10.111  1.00  0.59           C  
ATOM   1820  O   ILE A 122      22.161  11.929 -10.505  1.00  0.59           O  
ATOM   1821  CB  ILE A 122      21.317  10.377  -7.975  1.00  0.59           C  
ATOM   1822  CG1 ILE A 122      20.894   9.092  -7.213  1.00  0.59           C  
ATOM   1823  CG2 ILE A 122      20.842  11.627  -7.230  1.00  0.59           C  
ATOM   1824  CD1 ILE A 122      21.637   8.867  -5.912  1.00  0.59           C  
ATOM   1825  H   ILE A 122      22.168   9.056 -10.272  1.00  0.59           H  
ATOM   1826  HA  ILE A 122      19.637  10.297  -9.273  1.00  0.59           H  
ATOM   1827  HB  ILE A 122      22.406  10.385  -8.039  1.00  0.59           H  
ATOM   1828 1HG1 ILE A 122      19.826   9.161  -6.993  1.00  0.59           H  
ATOM   1829 2HG1 ILE A 122      21.060   8.228  -7.854  1.00  0.59           H  
ATOM   1830 1HG2 ILE A 122      21.267  11.636  -6.240  1.00  0.59           H  
ATOM   1831 2HG2 ILE A 122      21.158  12.522  -7.767  1.00  0.59           H  
ATOM   1832 3HG2 ILE A 122      19.749  11.616  -7.160  1.00  0.59           H  
ATOM   1833 1HD1 ILE A 122      21.276   7.952  -5.439  1.00  0.59           H  
ATOM   1834 2HD1 ILE A 122      22.706   8.775  -6.115  1.00  0.59           H  
ATOM   1835 3HD1 ILE A 122      21.472   9.702  -5.249  1.00  0.59           H  
ATOM   1836  N   ASN A 123      19.969  12.401 -10.350  1.00  0.59           N  
ATOM   1837  CA  ASN A 123      20.029  13.664 -11.043  1.00  0.59           C  
ATOM   1838  C   ASN A 123      20.678  14.748 -10.184  1.00  0.59           C  
ATOM   1839  O   ASN A 123      20.291  14.945  -9.035  1.00  0.59           O  
ATOM   1840  CB  ASN A 123      18.629  14.054 -11.468  1.00  0.59           C  
ATOM   1841  CG  ASN A 123      18.632  15.263 -12.149  1.00  0.59           C  
ATOM   1842  OD1 ASN A 123      18.816  16.258 -11.474  1.00  0.59           O  
ATOM   1843  ND2 ASN A 123      18.440  15.287 -13.417  1.00  0.59           N  
ATOM   1844  H   ASN A 123      19.060  12.086 -10.000  1.00  0.59           H  
ATOM   1845  HA  ASN A 123      20.646  13.544 -11.937  1.00  0.59           H  
ATOM   1846 1HB  ASN A 123      18.204  13.282 -12.117  1.00  0.59           H  
ATOM   1847 2HB  ASN A 123      17.980  14.139 -10.595  1.00  0.59           H  
ATOM   1848 1HD2 ASN A 123      18.489  16.181 -13.875  1.00  0.59           H  
ATOM   1849 2HD2 ASN A 123      18.225  14.427 -13.917  1.00  0.59           H  
ATOM   1850  N   ILE A 124      21.643  15.481 -10.725  1.00  0.61           N  
ATOM   1851  CA  ILE A 124      22.231  16.583  -9.966  1.00  0.61           C  
ATOM   1852  C   ILE A 124      21.517  17.877 -10.343  1.00  0.61           C  
ATOM   1853  O   ILE A 124      21.172  18.684  -9.480  1.00  0.61           O  
ATOM   1854  CB  ILE A 124      23.729  16.695 -10.213  1.00  0.61           C  
ATOM   1855  CG1 ILE A 124      24.385  15.403  -9.858  1.00  0.61           C  
ATOM   1856  CG2 ILE A 124      24.327  17.834  -9.428  1.00  0.61           C  
ATOM   1857  CD1 ILE A 124      24.195  14.944  -8.468  1.00  0.61           C  
ATOM   1858  H   ILE A 124      21.972  15.300 -11.672  1.00  0.61           H  
ATOM   1859  HA  ILE A 124      22.079  16.405  -8.903  1.00  0.61           H  
ATOM   1860  HB  ILE A 124      23.902  16.880 -11.263  1.00  0.61           H  
ATOM   1861 1HG1 ILE A 124      23.990  14.657 -10.478  1.00  0.61           H  
ATOM   1862 2HG1 ILE A 124      25.420  15.496 -10.052  1.00  0.61           H  
ATOM   1863 1HG2 ILE A 124      25.395  17.894  -9.638  1.00  0.61           H  
ATOM   1864 2HG2 ILE A 124      23.847  18.764  -9.719  1.00  0.61           H  
ATOM   1865 3HG2 ILE A 124      24.173  17.665  -8.361  1.00  0.61           H  
ATOM   1866 1HD1 ILE A 124      24.710  13.997  -8.362  1.00  0.61           H  
ATOM   1867 2HD1 ILE A 124      24.614  15.674  -7.773  1.00  0.61           H  
ATOM   1868 3HD1 ILE A 124      23.132  14.811  -8.263  1.00  0.61           H  
ATOM   1869  N   VAL A 125      21.297  18.066 -11.637  1.00  0.64           N  
ATOM   1870  CA  VAL A 125      20.569  19.238 -12.123  1.00  0.64           C  
ATOM   1871  C   VAL A 125      19.417  18.710 -12.957  1.00  0.64           C  
ATOM   1872  O   VAL A 125      19.595  17.704 -13.642  1.00  0.64           O  
ATOM   1873  CB  VAL A 125      21.475  20.097 -12.991  1.00  0.64           C  
ATOM   1874  CG1 VAL A 125      22.637  20.586 -12.160  1.00  0.64           C  
ATOM   1875  CG2 VAL A 125      21.862  19.276 -14.145  1.00  0.64           C  
ATOM   1876  H   VAL A 125      21.647  17.363 -12.291  1.00  0.64           H  
ATOM   1877  HA  VAL A 125      20.205  19.808 -11.272  1.00  0.64           H  
ATOM   1878  HB  VAL A 125      20.967  20.973 -13.350  1.00  0.64           H  
ATOM   1879 1HG1 VAL A 125      23.297  21.195 -12.777  1.00  0.64           H  
ATOM   1880 2HG1 VAL A 125      22.262  21.182 -11.329  1.00  0.64           H  
ATOM   1881 3HG1 VAL A 125      23.187  19.742 -11.777  1.00  0.64           H  
ATOM   1882 1HG2 VAL A 125      22.533  19.829 -14.803  1.00  0.64           H  
ATOM   1883 2HG2 VAL A 125      22.342  18.415 -13.756  1.00  0.64           H  
ATOM   1884 3HG2 VAL A 125      20.966  18.979 -14.699  1.00  0.64           H  
ATOM   1885  N   PRO A 126      18.289  19.414 -13.043  1.00  0.69           N  
ATOM   1886  CA  PRO A 126      17.106  18.975 -13.748  1.00  0.69           C  
ATOM   1887  C   PRO A 126      17.399  18.807 -15.222  1.00  0.69           C  
ATOM   1888  O   PRO A 126      18.181  19.576 -15.789  1.00  0.69           O  
ATOM   1889  CB  PRO A 126      16.134  20.125 -13.473  1.00  0.69           C  
ATOM   1890  CG  PRO A 126      16.988  21.310 -13.134  1.00  0.69           C  
ATOM   1891  CD  PRO A 126      18.167  20.733 -12.409  1.00  0.69           C  
ATOM   1892  HA  PRO A 126      16.746  18.028 -13.307  1.00  0.69           H  
ATOM   1893 1HB  PRO A 126      15.456  20.278 -14.328  1.00  0.69           H  
ATOM   1894 2HB  PRO A 126      15.537  19.873 -12.622  1.00  0.69           H  
ATOM   1895 1HG  PRO A 126      17.274  21.844 -14.052  1.00  0.69           H  
ATOM   1896 2HG  PRO A 126      16.414  22.020 -12.519  1.00  0.69           H  
ATOM   1897 1HD  PRO A 126      19.012  21.376 -12.583  1.00  0.69           H  
ATOM   1898 2HD  PRO A 126      17.953  20.616 -11.342  1.00  0.69           H  
ATOM   1899  N   ASP A 127      16.758  17.818 -15.851  1.00  0.74           N  
ATOM   1900  CA  ASP A 127      16.993  17.553 -17.262  1.00  0.74           C  
ATOM   1901  C   ASP A 127      15.780  16.996 -18.005  1.00  0.74           C  
ATOM   1902  O   ASP A 127      15.722  15.795 -18.293  1.00  0.74           O  
ATOM   1903  CB  ASP A 127      18.151  16.583 -17.437  1.00  0.74           C  
ATOM   1904  CG  ASP A 127      18.539  16.413 -18.910  1.00  0.74           C  
ATOM   1905  OD1 ASP A 127      17.784  16.856 -19.793  1.00  0.74           O  
ATOM   1906  OD2 ASP A 127      19.588  15.854 -19.152  1.00  0.74           O  
ATOM   1907  H   ASP A 127      16.088  17.227 -15.352  1.00  0.74           H  
ATOM   1908  HA  ASP A 127      17.305  18.484 -17.729  1.00  0.74           H  
ATOM   1909 1HB  ASP A 127      19.018  16.940 -16.873  1.00  0.74           H  
ATOM   1910 2HB  ASP A 127      17.872  15.608 -17.028  1.00  0.74           H  
ATOM   1911  N   PRO A 128      14.868  17.867 -18.446  1.00  0.80           N  
ATOM   1912  CA  PRO A 128      13.642  17.574 -19.156  1.00  0.80           C  
ATOM   1913  C   PRO A 128      13.850  16.795 -20.462  1.00  0.80           C  
ATOM   1914  O   PRO A 128      12.898  16.234 -21.002  1.00  0.80           O  
ATOM   1915  CB  PRO A 128      13.072  18.969 -19.442  1.00  0.80           C  
ATOM   1916  CG  PRO A 128      13.668  19.855 -18.390  1.00  0.80           C  
ATOM   1917  CD  PRO A 128      15.053  19.324 -18.187  1.00  0.80           C  
ATOM   1918  HA  PRO A 128      12.971  17.019 -18.474  1.00  0.80           H  
ATOM   1919 1HB  PRO A 128      13.334  19.277 -20.464  1.00  0.80           H  
ATOM   1920 2HB  PRO A 128      11.973  18.937 -19.382  1.00  0.80           H  
ATOM   1921 1HG  PRO A 128      13.650  20.906 -18.715  1.00  0.80           H  
ATOM   1922 2HG  PRO A 128      13.055  19.789 -17.470  1.00  0.80           H  
ATOM   1923 1HD  PRO A 128      15.752  19.766 -18.914  1.00  0.80           H  
ATOM   1924 2HD  PRO A 128      15.330  19.535 -17.157  1.00  0.80           H  
ATOM   1925  N   SER A 129      15.078  16.751 -21.013  1.00  0.84           N  
ATOM   1926  CA  SER A 129      15.262  16.057 -22.292  1.00  0.84           C  
ATOM   1927  C   SER A 129      15.130  14.542 -22.135  1.00  0.84           C  
ATOM   1928  O   SER A 129      15.027  13.810 -23.119  1.00  0.84           O  
ATOM   1929  CB  SER A 129      16.601  16.392 -22.934  1.00  0.84           C  
ATOM   1930  OG  SER A 129      17.679  15.812 -22.264  1.00  0.84           O  
ATOM   1931  H   SER A 129      15.913  17.130 -20.544  1.00  0.84           H  
ATOM   1932  HA  SER A 129      14.479  16.389 -22.971  1.00  0.84           H  
ATOM   1933 1HB  SER A 129      16.595  16.059 -23.970  1.00  0.84           H  
ATOM   1934 2HB  SER A 129      16.728  17.472 -22.942  1.00  0.84           H  
ATOM   1935  HG  SER A 129      17.713  16.220 -21.372  1.00  0.84           H  
ATOM   1936  N   LEU A 130      15.118  14.075 -20.888  1.00  0.87           N  
ATOM   1937  CA  LEU A 130      15.003  12.662 -20.588  1.00  0.87           C  
ATOM   1938  C   LEU A 130      13.524  12.240 -20.476  1.00  0.87           C  
ATOM   1939  O   LEU A 130      13.208  11.066 -20.227  1.00  0.87           O  
ATOM   1940  CB  LEU A 130      15.730  12.412 -19.275  1.00  0.87           C  
ATOM   1941  CG  LEU A 130      17.219  12.792 -19.283  1.00  0.87           C  
ATOM   1942  CD1 LEU A 130      17.792  12.557 -17.907  1.00  0.87           C  
ATOM   1943  CD2 LEU A 130      17.970  12.020 -20.345  1.00  0.87           C  
ATOM   1944  H   LEU A 130      15.226  14.731 -20.110  1.00  0.87           H  
ATOM   1945  HA  LEU A 130      15.473  12.092 -21.388  1.00  0.87           H  
ATOM   1946 1HB  LEU A 130      15.252  13.020 -18.501  1.00  0.87           H  
ATOM   1947 2HB  LEU A 130      15.636  11.373 -18.997  1.00  0.87           H  
ATOM   1948  HG  LEU A 130      17.305  13.861 -19.500  1.00  0.87           H  
ATOM   1949 1HD1 LEU A 130      18.839  12.859 -17.889  1.00  0.87           H  
ATOM   1950 2HD1 LEU A 130      17.233  13.150 -17.177  1.00  0.87           H  
ATOM   1951 3HD1 LEU A 130      17.711  11.508 -17.659  1.00  0.87           H  
ATOM   1952 1HD2 LEU A 130      19.014  12.333 -20.338  1.00  0.87           H  
ATOM   1953 2HD2 LEU A 130      17.917  10.969 -20.147  1.00  0.87           H  
ATOM   1954 3HD2 LEU A 130      17.534  12.233 -21.323  1.00  0.87           H  
ATOM   1955  N   ASP A 131      12.616  13.216 -20.617  1.00  0.88           N  
ATOM   1956  CA  ASP A 131      11.181  13.004 -20.489  1.00  0.88           C  
ATOM   1957  C   ASP A 131      10.651  11.971 -21.482  1.00  0.88           C  
ATOM   1958  O   ASP A 131      10.803  12.114 -22.694  1.00  0.88           O  
ATOM   1959  CB  ASP A 131      10.430  14.326 -20.684  1.00  0.88           C  
ATOM   1960  CG  ASP A 131       8.933  14.209 -20.405  1.00  0.88           C  
ATOM   1961  OD1 ASP A 131       8.541  13.219 -19.839  1.00  0.88           O  
ATOM   1962  OD2 ASP A 131       8.171  15.111 -20.722  1.00  0.88           O  
ATOM   1963  H   ASP A 131      12.921  14.167 -20.831  1.00  0.88           H  
ATOM   1964  HA  ASP A 131      10.980  12.639 -19.482  1.00  0.88           H  
ATOM   1965 1HB  ASP A 131      10.844  15.079 -20.006  1.00  0.88           H  
ATOM   1966 2HB  ASP A 131      10.586  14.687 -21.705  1.00  0.88           H  
ATOM   1967  N   GLY A 132      10.073  10.895 -20.954  1.00  0.85           N  
ATOM   1968  CA  GLY A 132       9.511   9.817 -21.764  1.00  0.85           C  
ATOM   1969  C   GLY A 132      10.517   8.727 -22.098  1.00  0.85           C  
ATOM   1970  O   GLY A 132      10.149   7.687 -22.642  1.00  0.85           O  
ATOM   1971  H   GLY A 132       9.984  10.851 -19.948  1.00  0.85           H  
ATOM   1972 1HA  GLY A 132       8.669   9.379 -21.227  1.00  0.85           H  
ATOM   1973 2HA  GLY A 132       9.112  10.237 -22.686  1.00  0.85           H  
ATOM   1974  N   ILE A 133      11.782   8.971 -21.779  1.00  0.81           N  
ATOM   1975  CA  ILE A 133      12.848   8.022 -22.046  1.00  0.81           C  
ATOM   1976  C   ILE A 133      13.194   7.297 -20.771  1.00  0.81           C  
ATOM   1977  O   ILE A 133      13.399   6.085 -20.764  1.00  0.81           O  
ATOM   1978  CB  ILE A 133      14.082   8.704 -22.635  1.00  0.81           C  
ATOM   1979  CG1 ILE A 133      13.681   9.423 -23.908  1.00  0.81           C  
ATOM   1980  CG2 ILE A 133      15.155   7.668 -22.919  1.00  0.81           C  
ATOM   1981  CD1 ILE A 133      13.062   8.492 -24.936  1.00  0.81           C  
ATOM   1982  H   ILE A 133      12.024   9.851 -21.323  1.00  0.81           H  
ATOM   1983  HA  ILE A 133      12.496   7.295 -22.768  1.00  0.81           H  
ATOM   1984  HB  ILE A 133      14.453   9.447 -21.937  1.00  0.81           H  
ATOM   1985 1HG1 ILE A 133      12.961  10.211 -23.661  1.00  0.81           H  
ATOM   1986 2HG1 ILE A 133      14.563   9.889 -24.346  1.00  0.81           H  
ATOM   1987 1HG2 ILE A 133      16.032   8.158 -23.337  1.00  0.81           H  
ATOM   1988 2HG2 ILE A 133      15.429   7.163 -21.997  1.00  0.81           H  
ATOM   1989 3HG2 ILE A 133      14.772   6.934 -23.628  1.00  0.81           H  
ATOM   1990 1HD1 ILE A 133      12.793   9.060 -25.825  1.00  0.81           H  
ATOM   1991 2HD1 ILE A 133      13.774   7.712 -25.203  1.00  0.81           H  
ATOM   1992 3HD1 ILE A 133      12.169   8.039 -24.514  1.00  0.81           H  
ATOM   1993  N   HIS A 134      13.279   8.063 -19.691  1.00  0.76           N  
ATOM   1994  CA  HIS A 134      13.613   7.519 -18.387  1.00  0.76           C  
ATOM   1995  C   HIS A 134      12.505   7.829 -17.393  1.00  0.76           C  
ATOM   1996  O   HIS A 134      11.930   8.917 -17.430  1.00  0.76           O  
ATOM   1997  CB  HIS A 134      14.888   8.149 -17.871  1.00  0.76           C  
ATOM   1998  CG  HIS A 134      16.054   7.943 -18.699  1.00  0.76           C  
ATOM   1999  ND1 HIS A 134      16.923   6.943 -18.471  1.00  0.76           N  
ATOM   2000  CD2 HIS A 134      16.516   8.620 -19.760  1.00  0.76           C  
ATOM   2001  CE1 HIS A 134      17.905   7.000 -19.357  1.00  0.76           C  
ATOM   2002  NE2 HIS A 134      17.678   8.019 -20.158  1.00  0.76           N  
ATOM   2003  H   HIS A 134      13.131   9.066 -19.791  1.00  0.76           H  
ATOM   2004  HA  HIS A 134      13.736   6.443 -18.440  1.00  0.76           H  
ATOM   2005 1HB  HIS A 134      14.744   9.218 -17.711  1.00  0.76           H  
ATOM   2006 2HB  HIS A 134      15.105   7.697 -16.934  1.00  0.76           H  
ATOM   2007  HD1 HIS A 134      16.817   6.294 -17.687  1.00  0.76           H  
ATOM   2008  HD2 HIS A 134      16.144   9.487 -20.294  1.00  0.76           H  
ATOM   2009  HE1 HIS A 134      18.716   6.276 -19.341  1.00  0.76           H  
ATOM   2010  N   ASN A 135      12.221   6.885 -16.497  1.00  0.71           N  
ATOM   2011  CA  ASN A 135      11.217   7.094 -15.452  1.00  0.71           C  
ATOM   2012  C   ASN A 135      11.773   7.499 -14.107  1.00  0.71           C  
ATOM   2013  O   ASN A 135      12.611   6.789 -13.534  1.00  0.71           O  
ATOM   2014  CB  ASN A 135      10.357   5.867 -15.251  1.00  0.71           C  
ATOM   2015  CG  ASN A 135       9.522   5.633 -16.399  1.00  0.71           C  
ATOM   2016  OD1 ASN A 135       9.457   6.511 -17.267  1.00  0.71           O  
ATOM   2017  ND2 ASN A 135       8.839   4.526 -16.449  1.00  0.71           N  
ATOM   2018  H   ASN A 135      12.722   6.010 -16.538  1.00  0.71           H  
ATOM   2019  HA  ASN A 135      10.564   7.908 -15.772  1.00  0.71           H  
ATOM   2020 1HB  ASN A 135      10.980   4.992 -15.075  1.00  0.71           H  
ATOM   2021 2HB  ASN A 135       9.719   6.007 -14.373  1.00  0.71           H  
ATOM   2022 1HD2 ASN A 135       8.236   4.357 -17.225  1.00  0.71           H  
ATOM   2023 2HD2 ASN A 135       8.864   3.861 -15.678  1.00  0.71           H  
ATOM   2024  N   THR A 136      11.296   8.622 -13.579  1.00  0.66           N  
ATOM   2025  CA  THR A 136      11.717   9.021 -12.253  1.00  0.66           C  
ATOM   2026  C   THR A 136      10.925   8.218 -11.259  1.00  0.66           C  
ATOM   2027  O   THR A 136       9.731   8.004 -11.443  1.00  0.66           O  
ATOM   2028  CB  THR A 136      11.583  10.519 -12.027  1.00  0.66           C  
ATOM   2029  OG1 THR A 136      12.473  11.197 -12.921  1.00  0.66           O  
ATOM   2030  CG2 THR A 136      11.904  10.874 -10.599  1.00  0.66           C  
ATOM   2031  H   THR A 136      10.616   9.210 -14.071  1.00  0.66           H  
ATOM   2032  HA  THR A 136      12.761   8.781 -12.120  1.00  0.66           H  
ATOM   2033  HB  THR A 136      10.586  10.827 -12.247  1.00  0.66           H  
ATOM   2034  HG1 THR A 136      13.383  10.840 -12.812  1.00  0.66           H  
ATOM   2035 1HG2 THR A 136      11.810  11.949 -10.469  1.00  0.66           H  
ATOM   2036 2HG2 THR A 136      11.217  10.369  -9.925  1.00  0.66           H  
ATOM   2037 3HG2 THR A 136      12.922  10.560 -10.384  1.00  0.66           H  
ATOM   2038  N   PHE A 137      11.583   7.687 -10.249  1.00  0.62           N  
ATOM   2039  CA  PHE A 137      10.842   6.902  -9.293  1.00  0.62           C  
ATOM   2040  C   PHE A 137      11.152   7.234  -7.850  1.00  0.62           C  
ATOM   2041  O   PHE A 137      10.530   6.660  -6.965  1.00  0.62           O  
ATOM   2042  CB  PHE A 137      11.031   5.432  -9.592  1.00  0.62           C  
ATOM   2043  CG  PHE A 137      12.380   4.888  -9.408  1.00  0.62           C  
ATOM   2044  CD1 PHE A 137      12.760   4.364  -8.198  1.00  0.62           C  
ATOM   2045  CD2 PHE A 137      13.293   4.911 -10.437  1.00  0.62           C  
ATOM   2046  CE1 PHE A 137      14.011   3.858  -8.038  1.00  0.62           C  
ATOM   2047  CE2 PHE A 137      14.551   4.408 -10.250  1.00  0.62           C  
ATOM   2048  CZ  PHE A 137      14.896   3.891  -9.069  1.00  0.62           C  
ATOM   2049  H   PHE A 137      12.579   7.854 -10.142  1.00  0.62           H  
ATOM   2050  HA  PHE A 137       9.783   7.112  -9.434  1.00  0.62           H  
ATOM   2051 1HB  PHE A 137      10.365   4.876  -8.982  1.00  0.62           H  
ATOM   2052 2HB  PHE A 137      10.736   5.243 -10.627  1.00  0.62           H  
ATOM   2053  HD1 PHE A 137      12.048   4.348  -7.375  1.00  0.62           H  
ATOM   2054  HD2 PHE A 137      13.005   5.335 -11.400  1.00  0.62           H  
ATOM   2055  HE1 PHE A 137      14.313   3.436  -7.092  1.00  0.62           H  
ATOM   2056  HE2 PHE A 137      15.278   4.421 -11.035  1.00  0.62           H  
ATOM   2057  HZ  PHE A 137      15.902   3.505  -8.935  1.00  0.62           H  
ATOM   2058  N   GLY A 138      12.079   8.155  -7.595  1.00  0.59           N  
ATOM   2059  CA  GLY A 138      12.377   8.482  -6.205  1.00  0.59           C  
ATOM   2060  C   GLY A 138      13.170   9.773  -6.021  1.00  0.59           C  
ATOM   2061  O   GLY A 138      13.363  10.534  -6.968  1.00  0.59           O  
ATOM   2062  H   GLY A 138      12.619   8.565  -8.352  1.00  0.59           H  
ATOM   2063 1HA  GLY A 138      11.443   8.555  -5.648  1.00  0.59           H  
ATOM   2064 2HA  GLY A 138      12.940   7.658  -5.769  1.00  0.59           H  
ATOM   2065  N   GLU A 139      13.611  10.022  -4.789  1.00  0.57           N  
ATOM   2066  CA  GLU A 139      14.372  11.237  -4.456  1.00  0.57           C  
ATOM   2067  C   GLU A 139      15.352  11.046  -3.304  1.00  0.57           C  
ATOM   2068  O   GLU A 139      15.036  10.392  -2.305  1.00  0.57           O  
ATOM   2069  CB  GLU A 139      13.397  12.377  -4.131  1.00  0.57           C  
ATOM   2070  CG  GLU A 139      14.022  13.734  -3.833  1.00  0.57           C  
ATOM   2071  CD  GLU A 139      12.984  14.811  -3.670  1.00  0.57           C  
ATOM   2072  OE1 GLU A 139      11.828  14.511  -3.883  1.00  0.57           O  
ATOM   2073  OE2 GLU A 139      13.323  15.923  -3.350  1.00  0.57           O  
ATOM   2074  H   GLU A 139      13.367   9.340  -4.072  1.00  0.57           H  
ATOM   2075  HA  GLU A 139      14.959  11.518  -5.323  1.00  0.57           H  
ATOM   2076 1HB  GLU A 139      12.699  12.498  -4.953  1.00  0.57           H  
ATOM   2077 2HB  GLU A 139      12.811  12.097  -3.255  1.00  0.57           H  
ATOM   2078 1HG  GLU A 139      14.594  13.665  -2.913  1.00  0.57           H  
ATOM   2079 2HG  GLU A 139      14.708  14.000  -4.640  1.00  0.57           H  
ATOM   2080  N   VAL A 140      16.552  11.613  -3.427  1.00  0.57           N  
ATOM   2081  CA  VAL A 140      17.488  11.508  -2.315  1.00  0.57           C  
ATOM   2082  C   VAL A 140      16.948  12.370  -1.190  1.00  0.57           C  
ATOM   2083  O   VAL A 140      16.677  13.557  -1.374  1.00  0.57           O  
ATOM   2084  CB  VAL A 140      18.906  11.991  -2.696  1.00  0.57           C  
ATOM   2085  CG1 VAL A 140      19.810  11.932  -1.481  1.00  0.57           C  
ATOM   2086  CG2 VAL A 140      19.455  11.178  -3.821  1.00  0.57           C  
ATOM   2087  H   VAL A 140      16.798  12.125  -4.277  1.00  0.57           H  
ATOM   2088  HA  VAL A 140      17.541  10.482  -1.972  1.00  0.57           H  
ATOM   2089  HB  VAL A 140      18.851  13.017  -3.001  1.00  0.57           H  
ATOM   2090 1HG1 VAL A 140      20.805  12.286  -1.736  1.00  0.57           H  
ATOM   2091 2HG1 VAL A 140      19.403  12.549  -0.688  1.00  0.57           H  
ATOM   2092 3HG1 VAL A 140      19.869  10.905  -1.133  1.00  0.57           H  
ATOM   2093 1HG2 VAL A 140      20.427  11.561  -4.071  1.00  0.57           H  
ATOM   2094 2HG2 VAL A 140      19.544  10.150  -3.522  1.00  0.57           H  
ATOM   2095 3HG2 VAL A 140      18.796  11.256  -4.688  1.00  0.57           H  
ATOM   2096  N   VAL A 141      16.821  11.791  -0.013  1.00  0.56           N  
ATOM   2097  CA  VAL A 141      16.313  12.536   1.123  1.00  0.56           C  
ATOM   2098  C   VAL A 141      17.425  12.834   2.118  1.00  0.56           C  
ATOM   2099  O   VAL A 141      17.382  13.850   2.816  1.00  0.56           O  
ATOM   2100  CB  VAL A 141      15.143  11.771   1.779  1.00  0.56           C  
ATOM   2101  CG1 VAL A 141      13.986  11.640   0.783  1.00  0.56           C  
ATOM   2102  CG2 VAL A 141      15.567  10.370   2.181  1.00  0.56           C  
ATOM   2103  H   VAL A 141      17.074  10.816   0.076  1.00  0.56           H  
ATOM   2104  HA  VAL A 141      15.917  13.485   0.763  1.00  0.56           H  
ATOM   2105  HB  VAL A 141      14.801  12.328   2.649  1.00  0.56           H  
ATOM   2106 1HG1 VAL A 141      13.161  11.111   1.257  1.00  0.56           H  
ATOM   2107 2HG1 VAL A 141      13.654  12.631   0.472  1.00  0.56           H  
ATOM   2108 3HG1 VAL A 141      14.317  11.085  -0.083  1.00  0.56           H  
ATOM   2109 1HG2 VAL A 141      14.723   9.849   2.635  1.00  0.56           H  
ATOM   2110 2HG2 VAL A 141      15.877   9.838   1.299  1.00  0.56           H  
ATOM   2111 3HG2 VAL A 141      16.377  10.406   2.887  1.00  0.56           H  
ATOM   2112  N   GLU A 142      18.448  11.984   2.130  1.00  0.57           N  
ATOM   2113  CA  GLU A 142      19.604  12.186   3.000  1.00  0.57           C  
ATOM   2114  C   GLU A 142      20.859  11.831   2.216  1.00  0.57           C  
ATOM   2115  O   GLU A 142      20.827  10.962   1.345  1.00  0.57           O  
ATOM   2116  CB  GLU A 142      19.550  11.341   4.280  1.00  0.57           C  
ATOM   2117  CG  GLU A 142      18.335  11.544   5.191  1.00  0.57           C  
ATOM   2118  CD  GLU A 142      18.385  10.682   6.438  1.00  0.57           C  
ATOM   2119  OE1 GLU A 142      19.357   9.985   6.619  1.00  0.57           O  
ATOM   2120  OE2 GLU A 142      17.449  10.720   7.203  1.00  0.57           O  
ATOM   2121  H   GLU A 142      18.401  11.166   1.522  1.00  0.57           H  
ATOM   2122  HA  GLU A 142      19.660  13.238   3.279  1.00  0.57           H  
ATOM   2123 1HB  GLU A 142      19.629  10.304   4.032  1.00  0.57           H  
ATOM   2124 2HB  GLU A 142      20.426  11.575   4.882  1.00  0.57           H  
ATOM   2125 1HG  GLU A 142      18.290  12.591   5.486  1.00  0.57           H  
ATOM   2126 2HG  GLU A 142      17.433  11.316   4.649  1.00  0.57           H  
ATOM   2127  N   GLY A 143      21.983  12.456   2.547  1.00  0.57           N  
ATOM   2128  CA  GLY A 143      23.231  12.093   1.881  1.00  0.57           C  
ATOM   2129  C   GLY A 143      23.451  12.793   0.551  1.00  0.57           C  
ATOM   2130  O   GLY A 143      24.306  12.387  -0.235  1.00  0.57           O  
ATOM   2131  H   GLY A 143      21.977  13.160   3.272  1.00  0.57           H  
ATOM   2132 1HA  GLY A 143      24.068  12.301   2.547  1.00  0.57           H  
ATOM   2133 2HA  GLY A 143      23.240  11.030   1.713  1.00  0.57           H  
ATOM   2134  N   LYS A 144      22.749  13.897   0.326  1.00  0.57           N  
ATOM   2135  CA  LYS A 144      22.897  14.646  -0.919  1.00  0.57           C  
ATOM   2136  C   LYS A 144      24.355  15.064  -1.087  1.00  0.57           C  
ATOM   2137  O   LYS A 144      24.878  15.078  -2.197  1.00  0.57           O  
ATOM   2138  CB  LYS A 144      21.973  15.860  -0.899  1.00  0.57           C  
ATOM   2139  CG  LYS A 144      20.497  15.487  -1.004  1.00  0.57           C  
ATOM   2140  CD  LYS A 144      19.581  16.688  -0.897  1.00  0.57           C  
ATOM   2141  CE  LYS A 144      18.136  16.244  -0.974  1.00  0.57           C  
ATOM   2142  NZ  LYS A 144      17.173  17.352  -0.700  1.00  0.57           N  
ATOM   2143  H   LYS A 144      22.073  14.199   1.012  1.00  0.57           H  
ATOM   2144  HA  LYS A 144      22.626  14.003  -1.758  1.00  0.57           H  
ATOM   2145 1HB  LYS A 144      22.117  16.413   0.028  1.00  0.57           H  
ATOM   2146 2HB  LYS A 144      22.225  16.529  -1.716  1.00  0.57           H  
ATOM   2147 1HG  LYS A 144      20.312  14.987  -1.952  1.00  0.57           H  
ATOM   2148 2HG  LYS A 144      20.248  14.794  -0.200  1.00  0.57           H  
ATOM   2149 1HD  LYS A 144      19.749  17.198   0.049  1.00  0.57           H  
ATOM   2150 2HD  LYS A 144      19.785  17.380  -1.710  1.00  0.57           H  
ATOM   2151 1HE  LYS A 144      17.942  15.847  -1.972  1.00  0.57           H  
ATOM   2152 2HE  LYS A 144      17.974  15.450  -0.243  1.00  0.57           H  
ATOM   2153 1HZ  LYS A 144      16.231  16.982  -0.763  1.00  0.57           H  
ATOM   2154 2HZ  LYS A 144      17.335  17.703   0.232  1.00  0.57           H  
ATOM   2155 3HZ  LYS A 144      17.277  18.104  -1.359  1.00  0.57           H  
ATOM   2156  N   GLU A 145      25.026  15.345   0.034  1.00  0.57           N  
ATOM   2157  CA  GLU A 145      26.433  15.722   0.024  1.00  0.57           C  
ATOM   2158  C   GLU A 145      27.305  14.588  -0.531  1.00  0.57           C  
ATOM   2159  O   GLU A 145      28.332  14.844  -1.152  1.00  0.57           O  
ATOM   2160  CB  GLU A 145      26.899  16.089   1.439  1.00  0.57           C  
ATOM   2161  CG  GLU A 145      26.299  17.385   1.983  1.00  0.57           C  
ATOM   2162  CD  GLU A 145      26.739  17.709   3.397  1.00  0.57           C  
ATOM   2163  OE1 GLU A 145      27.383  16.889   4.007  1.00  0.57           O  
ATOM   2164  OE2 GLU A 145      26.427  18.782   3.861  1.00  0.57           O  
ATOM   2165  H   GLU A 145      24.536  15.306   0.913  1.00  0.57           H  
ATOM   2166  HA  GLU A 145      26.553  16.594  -0.623  1.00  0.57           H  
ATOM   2167 1HB  GLU A 145      26.640  15.282   2.125  1.00  0.57           H  
ATOM   2168 2HB  GLU A 145      27.985  16.189   1.447  1.00  0.57           H  
ATOM   2169 1HG  GLU A 145      26.590  18.206   1.326  1.00  0.57           H  
ATOM   2170 2HG  GLU A 145      25.213  17.304   1.954  1.00  0.57           H  
ATOM   2171  N   VAL A 146      26.920  13.331  -0.277  1.00  0.58           N  
ATOM   2172  CA  VAL A 146      27.695  12.182  -0.724  1.00  0.58           C  
ATOM   2173  C   VAL A 146      27.560  12.100  -2.219  1.00  0.58           C  
ATOM   2174  O   VAL A 146      28.533  11.860  -2.934  1.00  0.58           O  
ATOM   2175  CB  VAL A 146      27.189  10.883  -0.094  1.00  0.58           C  
ATOM   2176  CG1 VAL A 146      27.935   9.665  -0.681  1.00  0.58           C  
ATOM   2177  CG2 VAL A 146      27.342  10.955   1.384  1.00  0.58           C  
ATOM   2178  H   VAL A 146      26.036  13.156   0.186  1.00  0.58           H  
ATOM   2179  HA  VAL A 146      28.741  12.327  -0.463  1.00  0.58           H  
ATOM   2180  HB  VAL A 146      26.158  10.770  -0.330  1.00  0.58           H  
ATOM   2181 1HG1 VAL A 146      27.545   8.750  -0.229  1.00  0.58           H  
ATOM   2182 2HG1 VAL A 146      27.787   9.631  -1.761  1.00  0.58           H  
ATOM   2183 3HG1 VAL A 146      28.995   9.750  -0.461  1.00  0.58           H  
ATOM   2184 1HG2 VAL A 146      26.948  10.049   1.817  1.00  0.58           H  
ATOM   2185 2HG2 VAL A 146      28.395  11.067   1.641  1.00  0.58           H  
ATOM   2186 3HG2 VAL A 146      26.779  11.809   1.761  1.00  0.58           H  
ATOM   2187  N   VAL A 147      26.333  12.315  -2.683  1.00  0.58           N  
ATOM   2188  CA  VAL A 147      26.052  12.264  -4.103  1.00  0.58           C  
ATOM   2189  C   VAL A 147      26.875  13.335  -4.812  1.00  0.58           C  
ATOM   2190  O   VAL A 147      27.500  13.069  -5.847  1.00  0.58           O  
ATOM   2191  CB  VAL A 147      24.559  12.509  -4.362  1.00  0.58           C  
ATOM   2192  CG1 VAL A 147      24.333  12.626  -5.828  1.00  0.58           C  
ATOM   2193  CG2 VAL A 147      23.737  11.395  -3.739  1.00  0.58           C  
ATOM   2194  H   VAL A 147      25.586  12.508  -2.014  1.00  0.58           H  
ATOM   2195  HA  VAL A 147      26.331  11.284  -4.484  1.00  0.58           H  
ATOM   2196  HB  VAL A 147      24.271  13.455  -3.923  1.00  0.58           H  
ATOM   2197 1HG1 VAL A 147      23.289  12.837  -6.023  1.00  0.58           H  
ATOM   2198 2HG1 VAL A 147      24.944  13.440  -6.188  1.00  0.58           H  
ATOM   2199 3HG1 VAL A 147      24.619  11.699  -6.327  1.00  0.58           H  
ATOM   2200 1HG2 VAL A 147      22.691  11.582  -3.914  1.00  0.58           H  
ATOM   2201 2HG2 VAL A 147      24.016  10.441  -4.179  1.00  0.58           H  
ATOM   2202 3HG2 VAL A 147      23.925  11.374  -2.666  1.00  0.58           H  
ATOM   2203  N   GLU A 148      26.906  14.543  -4.232  1.00  0.58           N  
ATOM   2204  CA  GLU A 148      27.697  15.626  -4.797  1.00  0.58           C  
ATOM   2205  C   GLU A 148      29.191  15.275  -4.779  1.00  0.58           C  
ATOM   2206  O   GLU A 148      29.895  15.567  -5.750  1.00  0.58           O  
ATOM   2207  CB  GLU A 148      27.437  16.937  -4.046  1.00  0.58           C  
ATOM   2208  CG  GLU A 148      26.036  17.521  -4.269  1.00  0.58           C  
ATOM   2209  CD  GLU A 148      25.790  18.763  -3.457  1.00  0.58           C  
ATOM   2210  OE1 GLU A 148      26.666  19.154  -2.722  1.00  0.58           O  
ATOM   2211  OE2 GLU A 148      24.716  19.313  -3.549  1.00  0.58           O  
ATOM   2212  H   GLU A 148      26.349  14.708  -3.393  1.00  0.58           H  
ATOM   2213  HA  GLU A 148      27.392  15.766  -5.832  1.00  0.58           H  
ATOM   2214 1HB  GLU A 148      27.562  16.768  -2.977  1.00  0.58           H  
ATOM   2215 2HB  GLU A 148      28.170  17.682  -4.348  1.00  0.58           H  
ATOM   2216 1HG  GLU A 148      25.919  17.761  -5.326  1.00  0.58           H  
ATOM   2217 2HG  GLU A 148      25.294  16.770  -4.017  1.00  0.58           H  
ATOM   2218  N   LYS A 149      29.680  14.622  -3.710  1.00  0.58           N  
ATOM   2219  CA  LYS A 149      31.088  14.232  -3.690  1.00  0.58           C  
ATOM   2220  C   LYS A 149      31.394  13.255  -4.817  1.00  0.58           C  
ATOM   2221  O   LYS A 149      32.416  13.389  -5.494  1.00  0.58           O  
ATOM   2222  CB  LYS A 149      31.518  13.627  -2.344  1.00  0.58           C  
ATOM   2223  CG  LYS A 149      31.643  14.644  -1.196  1.00  0.58           C  
ATOM   2224  CD  LYS A 149      32.343  14.057   0.037  1.00  0.58           C  
ATOM   2225  CE  LYS A 149      31.491  13.020   0.764  1.00  0.58           C  
ATOM   2226  NZ  LYS A 149      32.147  12.571   2.039  1.00  0.58           N  
ATOM   2227  H   LYS A 149      29.085  14.432  -2.903  1.00  0.58           H  
ATOM   2228  HA  LYS A 149      31.688  15.126  -3.853  1.00  0.58           H  
ATOM   2229 1HB  LYS A 149      30.790  12.873  -2.041  1.00  0.58           H  
ATOM   2230 2HB  LYS A 149      32.477  13.125  -2.461  1.00  0.58           H  
ATOM   2231 1HG  LYS A 149      32.218  15.500  -1.548  1.00  0.58           H  
ATOM   2232 2HG  LYS A 149      30.674  14.996  -0.904  1.00  0.58           H  
ATOM   2233 1HD  LYS A 149      33.277  13.587  -0.270  1.00  0.58           H  
ATOM   2234 2HD  LYS A 149      32.576  14.863   0.732  1.00  0.58           H  
ATOM   2235 1HE  LYS A 149      30.510  13.439   0.993  1.00  0.58           H  
ATOM   2236 2HE  LYS A 149      31.360  12.159   0.114  1.00  0.58           H  
ATOM   2237 1HZ  LYS A 149      31.566  11.845   2.499  1.00  0.58           H  
ATOM   2238 2HZ  LYS A 149      33.049  12.171   1.835  1.00  0.58           H  
ATOM   2239 3HZ  LYS A 149      32.263  13.355   2.661  1.00  0.58           H  
ATOM   2240  N   ILE A 150      30.470  12.334  -5.110  1.00  0.59           N  
ATOM   2241  CA  ILE A 150      30.716  11.390  -6.195  1.00  0.59           C  
ATOM   2242  C   ILE A 150      30.797  12.193  -7.499  1.00  0.59           C  
ATOM   2243  O   ILE A 150      31.694  12.004  -8.327  1.00  0.59           O  
ATOM   2244  CB  ILE A 150      29.580  10.358  -6.361  1.00  0.59           C  
ATOM   2245  CG1 ILE A 150      29.461   9.426  -5.164  1.00  0.59           C  
ATOM   2246  CG2 ILE A 150      29.903   9.529  -7.603  1.00  0.59           C  
ATOM   2247  CD1 ILE A 150      28.160   8.602  -5.213  1.00  0.59           C  
ATOM   2248  H   ILE A 150      29.631  12.258  -4.531  1.00  0.59           H  
ATOM   2249  HA  ILE A 150      31.661  10.879  -6.026  1.00  0.59           H  
ATOM   2250  HB  ILE A 150      28.625  10.861  -6.484  1.00  0.59           H  
ATOM   2251 1HG1 ILE A 150      30.312   8.768  -5.122  1.00  0.59           H  
ATOM   2252 2HG1 ILE A 150      29.453  10.022  -4.259  1.00  0.59           H  
ATOM   2253 1HG2 ILE A 150      29.141   8.786  -7.757  1.00  0.59           H  
ATOM   2254 2HG2 ILE A 150      29.959  10.181  -8.473  1.00  0.59           H  
ATOM   2255 3HG2 ILE A 150      30.853   9.037  -7.463  1.00  0.59           H  
ATOM   2256 1HD1 ILE A 150      28.075   7.974  -4.348  1.00  0.59           H  
ATOM   2257 2HD1 ILE A 150      27.311   9.277  -5.238  1.00  0.59           H  
ATOM   2258 3HD1 ILE A 150      28.155   7.983  -6.109  1.00  0.59           H  
ATOM   2259  N   ASN A 151      29.845  13.113  -7.669  1.00  0.60           N  
ATOM   2260  CA  ASN A 151      29.752  13.967  -8.849  1.00  0.60           C  
ATOM   2261  C   ASN A 151      31.000  14.852  -9.042  1.00  0.60           C  
ATOM   2262  O   ASN A 151      31.375  15.182 -10.167  1.00  0.60           O  
ATOM   2263  CB  ASN A 151      28.482  14.788  -8.766  1.00  0.60           C  
ATOM   2264  CG  ASN A 151      28.117  15.415  -9.995  1.00  0.60           C  
ATOM   2265  OD1 ASN A 151      28.115  16.653 -10.090  1.00  0.60           O  
ATOM   2266  ND2 ASN A 151      27.793  14.589 -10.962  1.00  0.60           N  
ATOM   2267  H   ASN A 151      29.131  13.212  -6.946  1.00  0.60           H  
ATOM   2268  HA  ASN A 151      29.666  13.337  -9.720  1.00  0.60           H  
ATOM   2269 1HB  ASN A 151      27.659  14.154  -8.430  1.00  0.60           H  
ATOM   2270 2HB  ASN A 151      28.613  15.563  -8.017  1.00  0.60           H  
ATOM   2271 1HD2 ASN A 151      27.502  14.914 -11.875  1.00  0.60           H  
ATOM   2272 2HD2 ASN A 151      27.831  13.606 -10.774  1.00  0.60           H  
ATOM   2273  N   SER A 152      31.668  15.217  -7.944  1.00  0.62           N  
ATOM   2274  CA  SER A 152      32.844  16.083  -8.007  1.00  0.62           C  
ATOM   2275  C   SER A 152      34.122  15.370  -8.461  1.00  0.62           C  
ATOM   2276  O   SER A 152      35.147  16.023  -8.676  1.00  0.62           O  
ATOM   2277  CB  SER A 152      33.123  16.713  -6.654  1.00  0.62           C  
ATOM   2278  OG  SER A 152      33.652  15.783  -5.726  1.00  0.62           O  
ATOM   2279  H   SER A 152      31.306  14.942  -7.032  1.00  0.62           H  
ATOM   2280  HA  SER A 152      32.630  16.877  -8.721  1.00  0.62           H  
ATOM   2281 1HB  SER A 152      33.812  17.545  -6.773  1.00  0.62           H  
ATOM   2282 2HB  SER A 152      32.190  17.116  -6.259  1.00  0.62           H  
ATOM   2283  HG  SER A 152      33.125  14.956  -5.796  1.00  0.62           H  
ATOM   2284  N   LEU A 153      34.098  14.044  -8.553  1.00  0.64           N  
ATOM   2285  CA  LEU A 153      35.298  13.293  -8.901  1.00  0.64           C  
ATOM   2286  C   LEU A 153      35.762  13.524 -10.327  1.00  0.64           C  
ATOM   2287  O   LEU A 153      34.959  13.661 -11.247  1.00  0.64           O  
ATOM   2288  CB  LEU A 153      35.051  11.800  -8.697  1.00  0.64           C  
ATOM   2289  CG  LEU A 153      34.838  11.389  -7.278  1.00  0.64           C  
ATOM   2290  CD1 LEU A 153      34.454   9.965  -7.256  1.00  0.64           C  
ATOM   2291  CD2 LEU A 153      36.106  11.636  -6.500  1.00  0.64           C  
ATOM   2292  H   LEU A 153      33.229  13.531  -8.389  1.00  0.64           H  
ATOM   2293  HA  LEU A 153      36.096  13.607  -8.230  1.00  0.64           H  
ATOM   2294 1HB  LEU A 153      34.157  11.519  -9.258  1.00  0.64           H  
ATOM   2295 2HB  LEU A 153      35.902  11.242  -9.096  1.00  0.64           H  
ATOM   2296  HG  LEU A 153      34.026  11.969  -6.844  1.00  0.64           H  
ATOM   2297 1HD1 LEU A 153      34.282   9.653  -6.241  1.00  0.64           H  
ATOM   2298 2HD1 LEU A 153      33.537   9.855  -7.833  1.00  0.64           H  
ATOM   2299 3HD1 LEU A 153      35.245   9.357  -7.695  1.00  0.64           H  
ATOM   2300 1HD2 LEU A 153      35.969  11.347  -5.468  1.00  0.64           H  
ATOM   2301 2HD2 LEU A 153      36.913  11.052  -6.937  1.00  0.64           H  
ATOM   2302 3HD2 LEU A 153      36.356  12.694  -6.544  1.00  0.64           H  
ATOM   2303  N   GLU A 154      37.075  13.536 -10.522  1.00  0.67           N  
ATOM   2304  CA  GLU A 154      37.607  13.630 -11.872  1.00  0.67           C  
ATOM   2305  C   GLU A 154      37.330  12.326 -12.601  1.00  0.67           C  
ATOM   2306  O   GLU A 154      37.371  11.252 -11.981  1.00  0.67           O  
ATOM   2307  CB  GLU A 154      39.107  13.914 -11.875  1.00  0.67           C  
ATOM   2308  CG  GLU A 154      39.512  15.275 -11.339  1.00  0.67           C  
ATOM   2309  CD  GLU A 154      41.005  15.562 -11.485  1.00  0.67           C  
ATOM   2310  OE1 GLU A 154      41.698  14.814 -12.167  1.00  0.67           O  
ATOM   2311  OE2 GLU A 154      41.450  16.530 -10.916  1.00  0.67           O  
ATOM   2312  H   GLU A 154      37.700  13.463  -9.733  1.00  0.67           H  
ATOM   2313  HA  GLU A 154      37.092  14.435 -12.400  1.00  0.67           H  
ATOM   2314 1HB  GLU A 154      39.612  13.161 -11.275  1.00  0.67           H  
ATOM   2315 2HB  GLU A 154      39.484  13.833 -12.892  1.00  0.67           H  
ATOM   2316 1HG  GLU A 154      38.952  16.042 -11.873  1.00  0.67           H  
ATOM   2317 2HG  GLU A 154      39.235  15.332 -10.286  1.00  0.67           H  
ATOM   2318  N   THR A 155      37.088  12.430 -13.904  1.00  0.71           N  
ATOM   2319  CA  THR A 155      36.805  11.286 -14.755  1.00  0.71           C  
ATOM   2320  C   THR A 155      37.721  11.198 -15.963  1.00  0.71           C  
ATOM   2321  O   THR A 155      38.445  12.145 -16.287  1.00  0.71           O  
ATOM   2322  CB  THR A 155      35.383  11.370 -15.304  1.00  0.71           C  
ATOM   2323  OG1 THR A 155      35.293  12.513 -16.165  1.00  0.71           O  
ATOM   2324  CG2 THR A 155      34.356  11.466 -14.225  1.00  0.71           C  
ATOM   2325  H   THR A 155      37.079  13.350 -14.320  1.00  0.71           H  
ATOM   2326  HA  THR A 155      36.925  10.377 -14.174  1.00  0.71           H  
ATOM   2327  HB  THR A 155      35.194  10.494 -15.887  1.00  0.71           H  
ATOM   2328  HG1 THR A 155      35.732  12.301 -17.013  1.00  0.71           H  
ATOM   2329 1HG2 THR A 155      33.408  11.511 -14.702  1.00  0.71           H  
ATOM   2330 2HG2 THR A 155      34.385  10.613 -13.592  1.00  0.71           H  
ATOM   2331 3HG2 THR A 155      34.511  12.361 -13.628  1.00  0.71           H  
ATOM   2332  N   ASP A 156      37.655  10.059 -16.646  1.00  0.74           N  
ATOM   2333  CA  ASP A 156      38.368   9.852 -17.898  1.00  0.74           C  
ATOM   2334  C   ASP A 156      37.526  10.365 -19.074  1.00  0.74           C  
ATOM   2335  O   ASP A 156      36.467  10.971 -18.881  1.00  0.74           O  
ATOM   2336  CB  ASP A 156      38.717   8.372 -18.117  1.00  0.74           C  
ATOM   2337  CG  ASP A 156      37.507   7.484 -18.395  1.00  0.74           C  
ATOM   2338  OD1 ASP A 156      36.440   8.031 -18.637  1.00  0.74           O  
ATOM   2339  OD2 ASP A 156      37.655   6.288 -18.428  1.00  0.74           O  
ATOM   2340  H   ASP A 156      37.073   9.314 -16.268  1.00  0.74           H  
ATOM   2341  HA  ASP A 156      39.298  10.422 -17.868  1.00  0.74           H  
ATOM   2342 1HB  ASP A 156      39.428   8.272 -18.933  1.00  0.74           H  
ATOM   2343 2HB  ASP A 156      39.206   7.991 -17.219  1.00  0.74           H  
ATOM   2344  N   GLU A 157      37.974  10.066 -20.293  1.00  0.75           N  
ATOM   2345  CA  GLU A 157      37.342  10.501 -21.543  1.00  0.75           C  
ATOM   2346  C   GLU A 157      35.928   9.939 -21.773  1.00  0.75           C  
ATOM   2347  O   GLU A 157      35.184  10.455 -22.608  1.00  0.75           O  
ATOM   2348  CB  GLU A 157      38.233  10.115 -22.724  1.00  0.75           C  
ATOM   2349  CG  GLU A 157      39.556  10.877 -22.789  1.00  0.75           C  
ATOM   2350  CD  GLU A 157      40.429  10.473 -23.960  1.00  0.75           C  
ATOM   2351  OE1 GLU A 157      40.060   9.570 -24.674  1.00  0.75           O  
ATOM   2352  OE2 GLU A 157      41.464  11.073 -24.136  1.00  0.75           O  
ATOM   2353  H   GLU A 157      38.828   9.539 -20.366  1.00  0.75           H  
ATOM   2354  HA  GLU A 157      37.263  11.588 -21.513  1.00  0.75           H  
ATOM   2355 1HB  GLU A 157      38.459   9.048 -22.672  1.00  0.75           H  
ATOM   2356 2HB  GLU A 157      37.696  10.289 -23.656  1.00  0.75           H  
ATOM   2357 1HG  GLU A 157      39.342  11.943 -22.861  1.00  0.75           H  
ATOM   2358 2HG  GLU A 157      40.101  10.707 -21.861  1.00  0.75           H  
ATOM   2359  N   ASN A 158      35.589   8.844 -21.088  1.00  0.75           N  
ATOM   2360  CA  ASN A 158      34.303   8.174 -21.218  1.00  0.75           C  
ATOM   2361  C   ASN A 158      33.385   8.540 -20.050  1.00  0.75           C  
ATOM   2362  O   ASN A 158      32.362   7.885 -19.832  1.00  0.75           O  
ATOM   2363  CB  ASN A 158      34.499   6.670 -21.273  1.00  0.75           C  
ATOM   2364  CG  ASN A 158      35.205   6.211 -22.515  1.00  0.75           C  
ATOM   2365  OD1 ASN A 158      34.961   6.715 -23.617  1.00  0.75           O  
ATOM   2366  ND2 ASN A 158      36.083   5.250 -22.358  1.00  0.75           N  
ATOM   2367  H   ASN A 158      36.219   8.482 -20.374  1.00  0.75           H  
ATOM   2368  HA  ASN A 158      33.820   8.512 -22.134  1.00  0.75           H  
ATOM   2369 1HB  ASN A 158      35.090   6.361 -20.403  1.00  0.75           H  
ATOM   2370 2HB  ASN A 158      33.533   6.174 -21.204  1.00  0.75           H  
ATOM   2371 1HD2 ASN A 158      36.588   4.898 -23.146  1.00  0.75           H  
ATOM   2372 2HD2 ASN A 158      36.250   4.868 -21.446  1.00  0.75           H  
ATOM   2373  N   ASP A 159      33.764   9.588 -19.305  1.00  0.73           N  
ATOM   2374  CA  ASP A 159      33.074  10.091 -18.114  1.00  0.73           C  
ATOM   2375  C   ASP A 159      33.048   9.060 -16.978  1.00  0.73           C  
ATOM   2376  O   ASP A 159      32.172   9.104 -16.104  1.00  0.73           O  
ATOM   2377  CB  ASP A 159      31.616  10.461 -18.405  1.00  0.73           C  
ATOM   2378  CG  ASP A 159      31.328  11.584 -19.415  1.00  0.73           C  
ATOM   2379  OD1 ASP A 159      32.203  12.339 -19.755  1.00  0.73           O  
ATOM   2380  OD2 ASP A 159      30.169  11.666 -19.824  1.00  0.73           O  
ATOM   2381  H   ASP A 159      34.640  10.056 -19.539  1.00  0.73           H  
ATOM   2382  HA  ASP A 159      33.604  10.977 -17.764  1.00  0.73           H  
ATOM   2383 1HB  ASP A 159      31.140   9.604 -18.774  1.00  0.73           H  
ATOM   2384 2HB  ASP A 159      31.129  10.726 -17.461  1.00  0.73           H  
ATOM   2385  N   VAL A 160      34.050   8.183 -16.941  1.00  0.70           N  
ATOM   2386  CA  VAL A 160      34.153   7.191 -15.886  1.00  0.70           C  
ATOM   2387  C   VAL A 160      35.107   7.713 -14.805  1.00  0.70           C  
ATOM   2388  O   VAL A 160      36.185   8.204 -15.132  1.00  0.70           O  
ATOM   2389  CB  VAL A 160      34.652   5.854 -16.459  1.00  0.70           C  
ATOM   2390  CG1 VAL A 160      34.819   4.824 -15.348  1.00  0.70           C  
ATOM   2391  CG2 VAL A 160      33.669   5.378 -17.527  1.00  0.70           C  
ATOM   2392  H   VAL A 160      34.769   8.181 -17.676  1.00  0.70           H  
ATOM   2393  HA  VAL A 160      33.161   7.015 -15.500  1.00  0.70           H  
ATOM   2394  HB  VAL A 160      35.626   6.001 -16.910  1.00  0.70           H  
ATOM   2395 1HG1 VAL A 160      35.187   3.893 -15.773  1.00  0.70           H  
ATOM   2396 2HG1 VAL A 160      35.535   5.194 -14.611  1.00  0.70           H  
ATOM   2397 3HG1 VAL A 160      33.861   4.646 -14.867  1.00  0.70           H  
ATOM   2398 1HG2 VAL A 160      34.021   4.443 -17.956  1.00  0.70           H  
ATOM   2399 2HG2 VAL A 160      32.689   5.228 -17.085  1.00  0.70           H  
ATOM   2400 3HG2 VAL A 160      33.600   6.128 -18.307  1.00  0.70           H  
ATOM   2401  N   PRO A 161      34.735   7.712 -13.517  1.00  0.67           N  
ATOM   2402  CA  PRO A 161      35.563   8.199 -12.427  1.00  0.67           C  
ATOM   2403  C   PRO A 161      36.942   7.580 -12.418  1.00  0.67           C  
ATOM   2404  O   PRO A 161      37.102   6.379 -12.639  1.00  0.67           O  
ATOM   2405  CB  PRO A 161      34.769   7.744 -11.197  1.00  0.67           C  
ATOM   2406  CG  PRO A 161      33.338   7.737 -11.652  1.00  0.67           C  
ATOM   2407  CD  PRO A 161      33.384   7.260 -13.089  1.00  0.67           C  
ATOM   2408  HA  PRO A 161      35.640   9.289 -12.449  1.00  0.67           H  
ATOM   2409 1HB  PRO A 161      35.111   6.749 -10.881  1.00  0.67           H  
ATOM   2410 2HB  PRO A 161      34.952   8.425 -10.351  1.00  0.67           H  
ATOM   2411 1HG  PRO A 161      32.735   7.071 -11.005  1.00  0.67           H  
ATOM   2412 2HG  PRO A 161      32.920   8.736 -11.547  1.00  0.67           H  
ATOM   2413 1HD  PRO A 161      33.280   6.170 -13.140  1.00  0.67           H  
ATOM   2414 2HD  PRO A 161      32.584   7.790 -13.626  1.00  0.67           H  
ATOM   2415  N   LYS A 162      37.940   8.418 -12.122  1.00  0.63           N  
ATOM   2416  CA  LYS A 162      39.332   7.982 -12.019  1.00  0.63           C  
ATOM   2417  C   LYS A 162      39.549   7.232 -10.707  1.00  0.63           C  
ATOM   2418  O   LYS A 162      40.527   6.504 -10.541  1.00  0.63           O  
ATOM   2419  CB  LYS A 162      40.289   9.171 -12.063  1.00  0.63           C  
ATOM   2420  CG  LYS A 162      40.349   9.923 -13.376  1.00  0.63           C  
ATOM   2421  CD  LYS A 162      41.341  11.076 -13.274  1.00  0.63           C  
ATOM   2422  CE  LYS A 162      41.370  11.918 -14.529  1.00  0.63           C  
ATOM   2423  NZ  LYS A 162      42.317  13.060 -14.397  1.00  0.63           N  
ATOM   2424  H   LYS A 162      37.724   9.407 -11.995  1.00  0.63           H  
ATOM   2425  HA  LYS A 162      39.553   7.305 -12.844  1.00  0.63           H  
ATOM   2426 1HB  LYS A 162      39.993   9.892 -11.297  1.00  0.63           H  
ATOM   2427 2HB  LYS A 162      41.295   8.833 -11.821  1.00  0.63           H  
ATOM   2428 1HG  LYS A 162      40.642   9.253 -14.184  1.00  0.63           H  
ATOM   2429 2HG  LYS A 162      39.372  10.324 -13.600  1.00  0.63           H  
ATOM   2430 1HD  LYS A 162      41.075  11.712 -12.434  1.00  0.63           H  
ATOM   2431 2HD  LYS A 162      42.338  10.679 -13.098  1.00  0.63           H  
ATOM   2432 1HE  LYS A 162      41.664  11.302 -15.376  1.00  0.63           H  
ATOM   2433 2HE  LYS A 162      40.378  12.314 -14.708  1.00  0.63           H  
ATOM   2434 1HZ  LYS A 162      42.306  13.610 -15.239  1.00  0.63           H  
ATOM   2435 2HZ  LYS A 162      42.030  13.658 -13.596  1.00  0.63           H  
ATOM   2436 3HZ  LYS A 162      43.245  12.716 -14.233  1.00  0.63           H  
ATOM   2437  N   GLN A 163      38.634   7.443  -9.765  1.00  0.61           N  
ATOM   2438  CA  GLN A 163      38.684   6.807  -8.461  1.00  0.61           C  
ATOM   2439  C   GLN A 163      37.544   5.821  -8.385  1.00  0.61           C  
ATOM   2440  O   GLN A 163      36.441   6.107  -8.838  1.00  0.61           O  
ATOM   2441  CB  GLN A 163      38.541   7.833  -7.332  1.00  0.61           C  
ATOM   2442  CG  GLN A 163      39.668   8.845  -7.249  1.00  0.61           C  
ATOM   2443  CD  GLN A 163      39.518   9.787  -6.059  1.00  0.61           C  
ATOM   2444  OE1 GLN A 163      38.539   9.722  -5.318  1.00  0.61           O  
ATOM   2445  NE2 GLN A 163      40.491  10.671  -5.875  1.00  0.61           N  
ATOM   2446  H   GLN A 163      37.865   8.057  -9.981  1.00  0.61           H  
ATOM   2447  HA  GLN A 163      39.623   6.266  -8.352  1.00  0.61           H  
ATOM   2448 1HB  GLN A 163      37.605   8.378  -7.452  1.00  0.61           H  
ATOM   2449 2HB  GLN A 163      38.488   7.308  -6.376  1.00  0.61           H  
ATOM   2450 1HG  GLN A 163      40.612   8.306  -7.142  1.00  0.61           H  
ATOM   2451 2HG  GLN A 163      39.677   9.441  -8.163  1.00  0.61           H  
ATOM   2452 1HE2 GLN A 163      40.447  11.313  -5.109  1.00  0.61           H  
ATOM   2453 2HE2 GLN A 163      41.273  10.693  -6.499  1.00  0.61           H  
ATOM   2454  N   ARG A 164      37.770   4.674  -7.775  1.00  0.59           N  
ATOM   2455  CA  ARG A 164      36.663   3.750  -7.635  1.00  0.59           C  
ATOM   2456  C   ARG A 164      35.609   4.322  -6.715  1.00  0.59           C  
ATOM   2457  O   ARG A 164      35.928   4.818  -5.631  1.00  0.59           O  
ATOM   2458  CB  ARG A 164      37.114   2.418  -7.057  1.00  0.59           C  
ATOM   2459  CG  ARG A 164      37.903   1.504  -7.968  1.00  0.59           C  
ATOM   2460  CD  ARG A 164      38.333   0.291  -7.214  1.00  0.59           C  
ATOM   2461  NE  ARG A 164      37.189  -0.512  -6.780  1.00  0.59           N  
ATOM   2462  CZ  ARG A 164      37.194  -1.391  -5.770  1.00  0.59           C  
ATOM   2463  NH1 ARG A 164      38.278  -1.613  -5.052  1.00  0.59           N  
ATOM   2464  NH2 ARG A 164      36.070  -2.013  -5.523  1.00  0.59           N  
ATOM   2465  H   ARG A 164      38.689   4.448  -7.419  1.00  0.59           H  
ATOM   2466  HA  ARG A 164      36.219   3.582  -8.618  1.00  0.59           H  
ATOM   2467 1HB  ARG A 164      37.727   2.601  -6.176  1.00  0.59           H  
ATOM   2468 2HB  ARG A 164      36.236   1.859  -6.725  1.00  0.59           H  
ATOM   2469 1HG  ARG A 164      37.274   1.189  -8.802  1.00  0.59           H  
ATOM   2470 2HG  ARG A 164      38.786   2.022  -8.344  1.00  0.59           H  
ATOM   2471 1HD  ARG A 164      38.963  -0.329  -7.849  1.00  0.59           H  
ATOM   2472 2HD  ARG A 164      38.892   0.592  -6.329  1.00  0.59           H  
ATOM   2473  HE  ARG A 164      36.291  -0.422  -7.270  1.00  0.59           H  
ATOM   2474 1HH1 ARG A 164      39.130  -1.116  -5.258  1.00  0.59           H  
ATOM   2475 2HH1 ARG A 164      38.246  -2.275  -4.290  1.00  0.59           H  
ATOM   2476 1HH2 ARG A 164      35.269  -1.780  -6.121  1.00  0.59           H  
ATOM   2477 2HH2 ARG A 164      35.991  -2.670  -4.761  1.00  0.59           H  
ATOM   2478  N   VAL A 165      34.354   4.233  -7.130  1.00  0.57           N  
ATOM   2479  CA  VAL A 165      33.248   4.648  -6.284  1.00  0.57           C  
ATOM   2480  C   VAL A 165      32.339   3.444  -6.175  1.00  0.57           C  
ATOM   2481  O   VAL A 165      31.809   2.999  -7.195  1.00  0.57           O  
ATOM   2482  CB  VAL A 165      32.451   5.788  -6.899  1.00  0.57           C  
ATOM   2483  CG1 VAL A 165      31.355   6.163  -5.944  1.00  0.57           C  
ATOM   2484  CG2 VAL A 165      33.331   6.925  -7.228  1.00  0.57           C  
ATOM   2485  H   VAL A 165      34.164   3.857  -8.047  1.00  0.57           H  
ATOM   2486  HA  VAL A 165      33.613   4.932  -5.302  1.00  0.57           H  
ATOM   2487  HB  VAL A 165      31.976   5.429  -7.810  1.00  0.57           H  
ATOM   2488 1HG1 VAL A 165      30.743   6.928  -6.382  1.00  0.57           H  
ATOM   2489 2HG1 VAL A 165      30.767   5.308  -5.733  1.00  0.57           H  
ATOM   2490 3HG1 VAL A 165      31.777   6.512  -5.020  1.00  0.57           H  
ATOM   2491 1HG2 VAL A 165      32.735   7.703  -7.671  1.00  0.57           H  
ATOM   2492 2HG2 VAL A 165      33.807   7.281  -6.337  1.00  0.57           H  
ATOM   2493 3HG2 VAL A 165      34.092   6.609  -7.938  1.00  0.57           H  
ATOM   2494  N   GLU A 166      32.141   2.920  -4.975  1.00  0.56           N  
ATOM   2495  CA  GLU A 166      31.409   1.659  -4.872  1.00  0.56           C  
ATOM   2496  C   GLU A 166      30.339   1.637  -3.810  1.00  0.56           C  
ATOM   2497  O   GLU A 166      30.426   2.327  -2.791  1.00  0.56           O  
ATOM   2498  CB  GLU A 166      32.393   0.505  -4.578  1.00  0.56           C  
ATOM   2499  CG  GLU A 166      33.122   0.626  -3.222  1.00  0.56           C  
ATOM   2500  CD  GLU A 166      34.147  -0.493  -2.918  1.00  0.56           C  
ATOM   2501  OE1 GLU A 166      33.750  -1.621  -2.740  1.00  0.56           O  
ATOM   2502  OE2 GLU A 166      35.318  -0.199  -2.852  1.00  0.56           O  
ATOM   2503  H   GLU A 166      32.551   3.374  -4.158  1.00  0.56           H  
ATOM   2504  HA  GLU A 166      30.922   1.463  -5.820  1.00  0.56           H  
ATOM   2505 1HB  GLU A 166      31.856  -0.449  -4.604  1.00  0.56           H  
ATOM   2506 2HB  GLU A 166      33.152   0.471  -5.345  1.00  0.56           H  
ATOM   2507 1HG  GLU A 166      33.644   1.584  -3.216  1.00  0.56           H  
ATOM   2508 2HG  GLU A 166      32.371   0.647  -2.429  1.00  0.56           H  
ATOM   2509  N   ILE A 167      29.359   0.763  -4.024  1.00  0.55           N  
ATOM   2510  CA  ILE A 167      28.322   0.553  -3.031  1.00  0.55           C  
ATOM   2511  C   ILE A 167      28.761  -0.514  -2.043  1.00  0.55           C  
ATOM   2512  O   ILE A 167      28.733  -1.713  -2.320  1.00  0.55           O  
ATOM   2513  CB  ILE A 167      27.012   0.106  -3.694  1.00  0.55           C  
ATOM   2514  CG1 ILE A 167      26.520   1.168  -4.681  1.00  0.55           C  
ATOM   2515  CG2 ILE A 167      25.995  -0.196  -2.617  1.00  0.55           C  
ATOM   2516  CD1 ILE A 167      25.369   0.712  -5.561  1.00  0.55           C  
ATOM   2517  H   ILE A 167      29.350   0.234  -4.902  1.00  0.55           H  
ATOM   2518  HA  ILE A 167      28.151   1.483  -2.487  1.00  0.55           H  
ATOM   2519  HB  ILE A 167      27.198  -0.804  -4.275  1.00  0.55           H  
ATOM   2520 1HG1 ILE A 167      26.198   2.041  -4.117  1.00  0.55           H  
ATOM   2521 2HG1 ILE A 167      27.352   1.455  -5.332  1.00  0.55           H  
ATOM   2522 1HG2 ILE A 167      25.094  -0.541  -3.086  1.00  0.55           H  
ATOM   2523 2HG2 ILE A 167      26.376  -0.969  -1.954  1.00  0.55           H  
ATOM   2524 3HG2 ILE A 167      25.792   0.705  -2.032  1.00  0.55           H  
ATOM   2525 1HD1 ILE A 167      25.082   1.519  -6.232  1.00  0.55           H  
ATOM   2526 2HD1 ILE A 167      25.687  -0.141  -6.140  1.00  0.55           H  
ATOM   2527 3HD1 ILE A 167      24.528   0.429  -4.964  1.00  0.55           H  
ATOM   2528  N   ALA A 168      29.207  -0.073  -0.882  1.00  0.55           N  
ATOM   2529  CA  ALA A 168      29.743  -0.978   0.123  1.00  0.55           C  
ATOM   2530  C   ALA A 168      28.646  -1.841   0.714  1.00  0.55           C  
ATOM   2531  O   ALA A 168      28.830  -3.027   0.993  1.00  0.55           O  
ATOM   2532  CB  ALA A 168      30.414  -0.181   1.207  1.00  0.55           C  
ATOM   2533  H   ALA A 168      29.156   0.926  -0.686  1.00  0.55           H  
ATOM   2534  HA  ALA A 168      30.472  -1.630  -0.358  1.00  0.55           H  
ATOM   2535 1HB  ALA A 168      30.839  -0.852   1.950  1.00  0.55           H  
ATOM   2536 2HB  ALA A 168      31.185   0.408   0.755  1.00  0.55           H  
ATOM   2537 3HB  ALA A 168      29.682   0.476   1.683  1.00  0.55           H  
ATOM   2538  N   GLU A 169      27.501  -1.203   0.896  1.00  0.56           N  
ATOM   2539  CA  GLU A 169      26.320  -1.810   1.496  1.00  0.56           C  
ATOM   2540  C   GLU A 169      25.065  -1.150   0.982  1.00  0.56           C  
ATOM   2541  O   GLU A 169      25.033   0.041   0.701  1.00  0.56           O  
ATOM   2542  CB  GLU A 169      26.356  -1.770   3.030  1.00  0.56           C  
ATOM   2543  CG  GLU A 169      25.120  -2.398   3.725  1.00  0.56           C  
ATOM   2544  CD  GLU A 169      25.247  -2.482   5.232  1.00  0.56           C  
ATOM   2545  OE1 GLU A 169      26.344  -2.635   5.711  1.00  0.56           O  
ATOM   2546  OE2 GLU A 169      24.243  -2.355   5.907  1.00  0.56           O  
ATOM   2547  H   GLU A 169      27.484  -0.217   0.623  1.00  0.56           H  
ATOM   2548  HA  GLU A 169      26.294  -2.858   1.207  1.00  0.56           H  
ATOM   2549 1HB  GLU A 169      27.244  -2.291   3.387  1.00  0.56           H  
ATOM   2550 2HB  GLU A 169      26.427  -0.738   3.365  1.00  0.56           H  
ATOM   2551 1HG  GLU A 169      24.243  -1.806   3.499  1.00  0.56           H  
ATOM   2552 2HG  GLU A 169      24.960  -3.398   3.323  1.00  0.56           H  
ATOM   2553  N   ALA A 170      24.021  -1.927   0.834  1.00  0.60           N  
ATOM   2554  CA  ALA A 170      22.751  -1.378   0.415  1.00  0.60           C  
ATOM   2555  C   ALA A 170      21.629  -2.145   1.055  1.00  0.60           C  
ATOM   2556  O   ALA A 170      21.777  -3.337   1.360  1.00  0.60           O  
ATOM   2557  CB  ALA A 170      22.617  -1.427  -1.093  1.00  0.60           C  
ATOM   2558  H   ALA A 170      24.099  -2.902   1.063  1.00  0.60           H  
ATOM   2559  HA  ALA A 170      22.697  -0.355   0.759  1.00  0.60           H  
ATOM   2560 1HB  ALA A 170      21.658  -0.996  -1.382  1.00  0.60           H  
ATOM   2561 2HB  ALA A 170      23.413  -0.861  -1.530  1.00  0.60           H  
ATOM   2562 3HB  ALA A 170      22.669  -2.456  -1.435  1.00  0.60           H  
ATOM   2563  N   GLY A 171      20.502  -1.471   1.237  1.00  0.66           N  
ATOM   2564  CA  GLY A 171      19.346  -2.162   1.764  1.00  0.66           C  
ATOM   2565  C   GLY A 171      18.184  -1.269   2.154  1.00  0.66           C  
ATOM   2566  O   GLY A 171      18.113  -0.094   1.804  1.00  0.66           O  
ATOM   2567  H   GLY A 171      20.480  -0.478   1.002  1.00  0.66           H  
ATOM   2568 1HA  GLY A 171      19.015  -2.861   1.009  1.00  0.66           H  
ATOM   2569 2HA  GLY A 171      19.649  -2.751   2.629  1.00  0.66           H  
ATOM   2570  N   LEU A 172      17.236  -1.854   2.869  1.00  0.77           N  
ATOM   2571  CA  LEU A 172      16.042  -1.149   3.310  1.00  0.77           C  
ATOM   2572  C   LEU A 172      16.310  -0.416   4.607  1.00  0.77           C  
ATOM   2573  O   LEU A 172      16.802  -1.005   5.575  1.00  0.77           O  
ATOM   2574  CB  LEU A 172      14.889  -2.125   3.494  1.00  0.77           C  
ATOM   2575  CG  LEU A 172      13.586  -1.511   3.960  1.00  0.77           C  
ATOM   2576  CD1 LEU A 172      13.079  -0.610   2.884  1.00  0.77           C  
ATOM   2577  CD2 LEU A 172      12.591  -2.608   4.271  1.00  0.77           C  
ATOM   2578  H   LEU A 172      17.351  -2.824   3.127  1.00  0.77           H  
ATOM   2579  HA  LEU A 172      15.767  -0.414   2.563  1.00  0.77           H  
ATOM   2580 1HB  LEU A 172      14.698  -2.618   2.544  1.00  0.77           H  
ATOM   2581 2HB  LEU A 172      15.182  -2.879   4.223  1.00  0.77           H  
ATOM   2582  HG  LEU A 172      13.759  -0.911   4.857  1.00  0.77           H  
ATOM   2583 1HD1 LEU A 172      12.147  -0.147   3.201  1.00  0.77           H  
ATOM   2584 2HD1 LEU A 172      13.811   0.153   2.684  1.00  0.77           H  
ATOM   2585 3HD1 LEU A 172      12.914  -1.198   1.984  1.00  0.77           H  
ATOM   2586 1HD2 LEU A 172      11.652  -2.164   4.604  1.00  0.77           H  
ATOM   2587 2HD2 LEU A 172      12.414  -3.205   3.376  1.00  0.77           H  
ATOM   2588 3HD2 LEU A 172      12.990  -3.245   5.060  1.00  0.77           H  
ATOM   2589  N   LEU A 173      16.004   0.871   4.652  1.00  0.92           N  
ATOM   2590  CA  LEU A 173      16.310   1.627   5.851  1.00  0.92           C  
ATOM   2591  C   LEU A 173      15.261   1.413   6.933  1.00  0.92           C  
ATOM   2592  O   LEU A 173      14.352   2.225   7.109  1.00  0.92           O  
ATOM   2593  CB  LEU A 173      16.415   3.111   5.521  1.00  0.92           C  
ATOM   2594  CG  LEU A 173      16.974   3.967   6.621  1.00  0.92           C  
ATOM   2595  CD1 LEU A 173      18.394   3.506   6.921  1.00  0.92           C  
ATOM   2596  CD2 LEU A 173      16.969   5.401   6.179  1.00  0.92           C  
ATOM   2597  H   LEU A 173      15.571   1.341   3.857  1.00  0.92           H  
ATOM   2598  HA  LEU A 173      17.269   1.287   6.237  1.00  0.92           H  
ATOM   2599 1HB  LEU A 173      17.039   3.237   4.636  1.00  0.92           H  
ATOM   2600 2HB  LEU A 173      15.415   3.483   5.283  1.00  0.92           H  
ATOM   2601  HG  LEU A 173      16.370   3.849   7.527  1.00  0.92           H  
ATOM   2602 1HD1 LEU A 173      18.804   4.117   7.720  1.00  0.92           H  
ATOM   2603 2HD1 LEU A 173      18.379   2.460   7.233  1.00  0.92           H  
ATOM   2604 3HD1 LEU A 173      19.007   3.611   6.029  1.00  0.92           H  
ATOM   2605 1HD2 LEU A 173      17.381   6.036   6.964  1.00  0.92           H  
ATOM   2606 2HD2 LEU A 173      17.575   5.485   5.289  1.00  0.92           H  
ATOM   2607 3HD2 LEU A 173      15.944   5.714   5.958  1.00  0.92           H  
ATOM   2608  N   LYS A 174      15.407   0.292   7.630  1.00  1.10           N  
ATOM   2609  CA  LYS A 174      14.504  -0.134   8.690  1.00  1.10           C  
ATOM   2610  C   LYS A 174      14.470   0.890   9.819  1.00  1.10           C  
ATOM   2611  O   LYS A 174      13.494   0.958  10.567  1.00  1.10           O  
ATOM   2612  OXT LYS A 174      15.527   1.424  10.152  1.00  1.10           O  
ATOM   2613  CB  LYS A 174      14.938  -1.498   9.236  1.00  1.10           C  
ATOM   2614  CG  LYS A 174      14.021  -2.083  10.312  1.00  1.10           C  
ATOM   2615  CD  LYS A 174      14.512  -3.456  10.777  1.00  1.10           C  
ATOM   2616  CE  LYS A 174      13.620  -4.026  11.876  1.00  1.10           C  
ATOM   2617  NZ  LYS A 174      14.104  -5.352  12.353  1.00  1.10           N  
ATOM   2618  H   LYS A 174      16.180  -0.309   7.345  1.00  1.10           H  
ATOM   2619  HA  LYS A 174      13.498  -0.219   8.278  1.00  1.10           H  
ATOM   2620 1HB  LYS A 174      14.991  -2.213   8.413  1.00  1.10           H  
ATOM   2621 2HB  LYS A 174      15.939  -1.416   9.661  1.00  1.10           H  
ATOM   2622 1HG  LYS A 174      13.987  -1.409  11.169  1.00  1.10           H  
ATOM   2623 2HG  LYS A 174      13.012  -2.184   9.913  1.00  1.10           H  
ATOM   2624 1HD  LYS A 174      14.520  -4.146   9.932  1.00  1.10           H  
ATOM   2625 2HD  LYS A 174      15.528  -3.367  11.160  1.00  1.10           H  
ATOM   2626 1HE  LYS A 174      13.603  -3.333  12.716  1.00  1.10           H  
ATOM   2627 2HE  LYS A 174      12.607  -4.139  11.490  1.00  1.10           H  
ATOM   2628 1HZ  LYS A 174      13.490  -5.694  13.079  1.00  1.10           H  
ATOM   2629 2HZ  LYS A 174      14.113  -6.006  11.584  1.00  1.10           H  
ATOM   2630 3HZ  LYS A 174      15.039  -5.255  12.723  1.00  1.10           H  
TER    2631
ENDMDL

REMARK ID 639985 MODEL 2 1a33-PLE-2
PFRMAT TS
TARGET 1a33-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.703  -0.011  -0.036  1.00  1.76           N  
ATOM      2  CA  MET A   1       0.381   0.050   0.939  1.00  1.76           C  
ATOM      3  C   MET A   1       0.596   1.507   1.334  1.00  1.76           C  
ATOM      4  O   MET A   1      -0.148   2.054   2.153  1.00  1.76           O  
ATOM      5  CB  MET A   1       1.659  -0.572   0.346  1.00  1.76           C  
ATOM      6  CG  MET A   1       2.884  -0.656   1.303  1.00  1.76           C  
ATOM      7  SD  MET A   1       4.363  -1.268   0.473  1.00  1.76           S  
ATOM      8  CE  MET A   1       4.789   0.157  -0.523  1.00  1.76           C  
ATOM      9 1H   MET A   1      -1.017  -0.959  -0.157  1.00  1.76           H  
ATOM     10 2H   MET A   1      -1.470   0.562   0.284  1.00  1.76           H  
ATOM     11 3H   MET A   1      -0.409   0.356  -0.938  1.00  1.76           H  
ATOM     12  HA  MET A   1       0.089  -0.503   1.831  1.00  1.76           H  
ATOM     13 1HB  MET A   1       1.434  -1.592   0.045  1.00  1.76           H  
ATOM     14 2HB  MET A   1       1.945  -0.040  -0.565  1.00  1.76           H  
ATOM     15 1HG  MET A   1       3.124   0.297   1.757  1.00  1.76           H  
ATOM     16 2HG  MET A   1       2.643  -1.347   2.108  1.00  1.76           H  
ATOM     17 1HE  MET A   1       5.685  -0.056  -1.105  1.00  1.76           H  
ATOM     18 2HE  MET A   1       3.964   0.388  -1.198  1.00  1.76           H  
ATOM     19 3HE  MET A   1       4.974   1.014   0.127  1.00  1.76           H  
ATOM     20  N   ASN A   2       1.622   2.126   0.762  1.00  1.36           N  
ATOM     21  CA  ASN A   2       1.899   3.541   0.934  1.00  1.36           C  
ATOM     22  C   ASN A   2       2.972   3.933  -0.065  1.00  1.36           C  
ATOM     23  O   ASN A   2       3.633   3.072  -0.647  1.00  1.36           O  
ATOM     24  CB  ASN A   2       2.345   3.869   2.350  1.00  1.36           C  
ATOM     25  CG  ASN A   2       1.928   5.272   2.786  1.00  1.36           C  
ATOM     26  OD1 ASN A   2       1.924   6.222   1.985  1.00  1.36           O  
ATOM     27  ND2 ASN A   2       1.572   5.406   4.040  1.00  1.36           N  
ATOM     28  H   ASN A   2       2.219   1.614   0.135  1.00  1.36           H  
ATOM     29  HA  ASN A   2       1.000   4.113   0.694  1.00  1.36           H  
ATOM     30 1HB  ASN A   2       1.948   3.146   3.058  1.00  1.36           H  
ATOM     31 2HB  ASN A   2       3.435   3.805   2.398  1.00  1.36           H  
ATOM     32 1HD2 ASN A   2       1.284   6.297   4.385  1.00  1.36           H  
ATOM     33 2HD2 ASN A   2       1.585   4.613   4.649  1.00  1.36           H  
ATOM     34  N   ASP A   3       3.201   5.221  -0.211  1.00  1.05           N  
ATOM     35  CA  ASP A   3       4.262   5.690  -1.091  1.00  1.05           C  
ATOM     36  C   ASP A   3       5.638   5.355  -0.536  1.00  1.05           C  
ATOM     37  O   ASP A   3       5.817   5.257   0.681  1.00  1.05           O  
ATOM     38  CB  ASP A   3       4.132   7.180  -1.397  1.00  1.05           C  
ATOM     39  CG  ASP A   3       2.911   7.474  -2.314  1.00  1.05           C  
ATOM     40  OD1 ASP A   3       2.292   6.534  -2.758  1.00  1.05           O  
ATOM     41  OD2 ASP A   3       2.653   8.614  -2.622  1.00  1.05           O  
ATOM     42  H   ASP A   3       2.639   5.872   0.328  1.00  1.05           H  
ATOM     43  HA  ASP A   3       4.165   5.166  -2.042  1.00  1.05           H  
ATOM     44 1HB  ASP A   3       4.035   7.743  -0.469  1.00  1.05           H  
ATOM     45 2HB  ASP A   3       5.037   7.514  -1.901  1.00  1.05           H  
ATOM     46  N   ILE A   4       6.614   5.204  -1.425  1.00  0.83           N  
ATOM     47  CA  ILE A   4       7.985   4.948  -0.979  1.00  0.83           C  
ATOM     48  C   ILE A   4       8.911   6.005  -1.530  1.00  0.83           C  
ATOM     49  O   ILE A   4       8.586   6.667  -2.511  1.00  0.83           O  
ATOM     50  CB  ILE A   4       8.496   3.570  -1.448  1.00  0.83           C  
ATOM     51  CG1 ILE A   4       8.537   3.538  -2.949  1.00  0.83           C  
ATOM     52  CG2 ILE A   4       7.619   2.475  -0.885  1.00  0.83           C  
ATOM     53  CD1 ILE A   4       9.200   2.326  -3.517  1.00  0.83           C  
ATOM     54  H   ILE A   4       6.380   5.290  -2.417  1.00  0.83           H  
ATOM     55  HA  ILE A   4       8.023   4.989   0.108  1.00  0.83           H  
ATOM     56  HB  ILE A   4       9.513   3.429  -1.101  1.00  0.83           H  
ATOM     57 1HG1 ILE A   4       7.521   3.601  -3.328  1.00  0.83           H  
ATOM     58 2HG1 ILE A   4       9.094   4.410  -3.289  1.00  0.83           H  
ATOM     59 1HG2 ILE A   4       7.987   1.504  -1.211  1.00  0.83           H  
ATOM     60 2HG2 ILE A   4       7.634   2.523   0.203  1.00  0.83           H  
ATOM     61 3HG2 ILE A   4       6.600   2.612  -1.234  1.00  0.83           H  
ATOM     62 1HD1 ILE A   4       9.191   2.386  -4.596  1.00  0.83           H  
ATOM     63 2HD1 ILE A   4      10.229   2.275  -3.161  1.00  0.83           H  
ATOM     64 3HD1 ILE A   4       8.661   1.434  -3.204  1.00  0.83           H  
ATOM     65  N   GLU A   5      10.075   6.165  -0.919  1.00  0.69           N  
ATOM     66  CA  GLU A   5      11.031   7.130  -1.441  1.00  0.69           C  
ATOM     67  C   GLU A   5      12.359   6.488  -1.758  1.00  0.69           C  
ATOM     68  O   GLU A   5      12.964   5.839  -0.908  1.00  0.69           O  
ATOM     69  CB  GLU A   5      11.210   8.314  -0.481  1.00  0.69           C  
ATOM     70  CG  GLU A   5       9.985   9.230  -0.387  1.00  0.69           C  
ATOM     71  CD  GLU A   5      10.169  10.428   0.493  1.00  0.69           C  
ATOM     72  OE1 GLU A   5      11.212  10.571   1.082  1.00  0.69           O  
ATOM     73  OE2 GLU A   5       9.255  11.230   0.549  1.00  0.69           O  
ATOM     74  H   GLU A   5      10.306   5.616  -0.102  1.00  0.69           H  
ATOM     75  HA  GLU A   5      10.641   7.527  -2.372  1.00  0.69           H  
ATOM     76 1HB  GLU A   5      11.441   7.944   0.518  1.00  0.69           H  
ATOM     77 2HB  GLU A   5      12.056   8.917  -0.810  1.00  0.69           H  
ATOM     78 1HG  GLU A   5       9.762   9.584  -1.381  1.00  0.69           H  
ATOM     79 2HG  GLU A   5       9.129   8.654  -0.038  1.00  0.69           H  
ATOM     80  N   LEU A   6      12.773   6.645  -3.000  1.00  0.62           N  
ATOM     81  CA  LEU A   6      14.022   6.087  -3.489  1.00  0.62           C  
ATOM     82  C   LEU A   6      15.029   7.179  -3.687  1.00  0.62           C  
ATOM     83  O   LEU A   6      14.665   8.335  -3.911  1.00  0.62           O  
ATOM     84  CB  LEU A   6      13.844   5.382  -4.823  1.00  0.62           C  
ATOM     85  CG  LEU A   6      12.864   4.225  -4.895  1.00  0.62           C  
ATOM     86  CD1 LEU A   6      12.793   3.770  -6.319  1.00  0.62           C  
ATOM     87  CD2 LEU A   6      13.309   3.114  -3.998  1.00  0.62           C  
ATOM     88  H   LEU A   6      12.200   7.215  -3.626  1.00  0.62           H  
ATOM     89  HA  LEU A   6      14.412   5.385  -2.757  1.00  0.62           H  
ATOM     90 1HB  LEU A   6      13.488   6.121  -5.519  1.00  0.62           H  
ATOM     91 2HB  LEU A   6      14.822   5.025  -5.163  1.00  0.62           H  
ATOM     92  HG  LEU A   6      11.884   4.554  -4.584  1.00  0.62           H  
ATOM     93 1HD1 LEU A   6      12.084   2.965  -6.404  1.00  0.62           H  
ATOM     94 2HD1 LEU A   6      12.475   4.589  -6.942  1.00  0.62           H  
ATOM     95 3HD1 LEU A   6      13.771   3.435  -6.645  1.00  0.62           H  
ATOM     96 1HD2 LEU A   6      12.608   2.289  -4.055  1.00  0.62           H  
ATOM     97 2HD2 LEU A   6      14.302   2.771  -4.296  1.00  0.62           H  
ATOM     98 3HD2 LEU A   6      13.337   3.488  -3.002  1.00  0.62           H  
ATOM     99  N   TYR A   7      16.295   6.822  -3.664  1.00  0.58           N  
ATOM    100  CA  TYR A   7      17.281   7.829  -3.956  1.00  0.58           C  
ATOM    101  C   TYR A   7      18.329   7.336  -4.906  1.00  0.58           C  
ATOM    102  O   TYR A   7      18.603   6.135  -5.006  1.00  0.58           O  
ATOM    103  CB  TYR A   7      18.001   8.284  -2.694  1.00  0.58           C  
ATOM    104  CG  TYR A   7      18.931   7.252  -2.092  1.00  0.58           C  
ATOM    105  CD1 TYR A   7      20.283   7.239  -2.453  1.00  0.58           C  
ATOM    106  CD2 TYR A   7      18.454   6.332  -1.193  1.00  0.58           C  
ATOM    107  CE1 TYR A   7      21.142   6.306  -1.898  1.00  0.58           C  
ATOM    108  CE2 TYR A   7      19.302   5.400  -0.637  1.00  0.58           C  
ATOM    109  CZ  TYR A   7      20.644   5.382  -0.980  1.00  0.58           C  
ATOM    110  OH  TYR A   7      21.481   4.443  -0.399  1.00  0.58           O  
ATOM    111  H   TYR A   7      16.553   5.866  -3.446  1.00  0.58           H  
ATOM    112  HA  TYR A   7      16.788   8.670  -4.421  1.00  0.58           H  
ATOM    113 1HB  TYR A   7      18.576   9.161  -2.935  1.00  0.58           H  
ATOM    114 2HB  TYR A   7      17.267   8.563  -1.940  1.00  0.58           H  
ATOM    115  HD1 TYR A   7      20.664   7.970  -3.169  1.00  0.58           H  
ATOM    116  HD2 TYR A   7      17.408   6.339  -0.925  1.00  0.58           H  
ATOM    117  HE1 TYR A   7      22.201   6.297  -2.173  1.00  0.58           H  
ATOM    118  HE2 TYR A   7      18.914   4.674   0.077  1.00  0.58           H  
ATOM    119  HH  TYR A   7      22.422   4.609  -0.645  1.00  0.58           H  
ATOM    120  N   TRP A   8      18.946   8.303  -5.571  1.00  0.57           N  
ATOM    121  CA  TRP A   8      20.091   8.058  -6.413  1.00  0.57           C  
ATOM    122  C   TRP A   8      21.163   9.104  -6.134  1.00  0.57           C  
ATOM    123  O   TRP A   8      20.884  10.306  -6.119  1.00  0.57           O  
ATOM    124  CB  TRP A   8      19.676   8.147  -7.888  1.00  0.57           C  
ATOM    125  CG  TRP A   8      18.640   7.115  -8.312  1.00  0.57           C  
ATOM    126  CD1 TRP A   8      18.853   5.944  -8.943  1.00  0.57           C  
ATOM    127  CD2 TRP A   8      17.223   7.191  -8.099  1.00  0.57           C  
ATOM    128  NE1 TRP A   8      17.665   5.287  -9.153  1.00  0.57           N  
ATOM    129  CE2 TRP A   8      16.661   6.032  -8.645  1.00  0.57           C  
ATOM    130  CE3 TRP A   8      16.407   8.119  -7.500  1.00  0.57           C  
ATOM    131  CZ2 TRP A   8      15.298   5.792  -8.610  1.00  0.57           C  
ATOM    132  CZ3 TRP A   8      15.080   7.879  -7.448  1.00  0.57           C  
ATOM    133  CH2 TRP A   8      14.514   6.753  -7.995  1.00  0.57           C  
ATOM    134  H   TRP A   8      18.587   9.251  -5.471  1.00  0.57           H  
ATOM    135  HA  TRP A   8      20.488   7.072  -6.198  1.00  0.57           H  
ATOM    136 1HB  TRP A   8      19.274   9.140  -8.088  1.00  0.57           H  
ATOM    137 2HB  TRP A   8      20.559   8.022  -8.516  1.00  0.57           H  
ATOM    138  HD1 TRP A   8      19.813   5.585  -9.233  1.00  0.57           H  
ATOM    139  HE1 TRP A   8      17.554   4.396  -9.607  1.00  0.57           H  
ATOM    140  HE3 TRP A   8      16.823   9.026  -7.061  1.00  0.57           H  
ATOM    141  HZ2 TRP A   8      14.849   4.893  -9.036  1.00  0.57           H  
ATOM    142  HZ3 TRP A   8      14.503   8.609  -6.951  1.00  0.57           H  
ATOM    143  HH2 TRP A   8      13.435   6.613  -7.929  1.00  0.57           H  
ATOM    144  N   GLU A   9      22.395   8.664  -5.949  1.00  0.57           N  
ATOM    145  CA  GLU A   9      23.502   9.596  -5.818  1.00  0.57           C  
ATOM    146  C   GLU A   9      24.125   9.657  -7.178  1.00  0.57           C  
ATOM    147  O   GLU A   9      24.472   8.611  -7.740  1.00  0.57           O  
ATOM    148  CB  GLU A   9      24.518   9.195  -4.751  1.00  0.57           C  
ATOM    149  CG  GLU A   9      23.971   9.208  -3.323  1.00  0.57           C  
ATOM    150  CD  GLU A   9      25.044   8.964  -2.291  1.00  0.57           C  
ATOM    151  OE1 GLU A   9      26.182   8.842  -2.673  1.00  0.57           O  
ATOM    152  OE2 GLU A   9      24.730   8.908  -1.118  1.00  0.57           O  
ATOM    153  H   GLU A   9      22.564   7.666  -5.937  1.00  0.57           H  
ATOM    154  HA  GLU A   9      23.128  10.587  -5.574  1.00  0.57           H  
ATOM    155 1HB  GLU A   9      24.882   8.189  -4.963  1.00  0.57           H  
ATOM    156 2HB  GLU A   9      25.371   9.865  -4.794  1.00  0.57           H  
ATOM    157 1HG  GLU A   9      23.506  10.172  -3.135  1.00  0.57           H  
ATOM    158 2HG  GLU A   9      23.204   8.440  -3.235  1.00  0.57           H  
ATOM    159  N   VAL A  10      24.229  10.867  -7.706  1.00  0.57           N  
ATOM    160  CA  VAL A  10      24.706  11.092  -9.053  1.00  0.57           C  
ATOM    161  C   VAL A  10      26.018  11.843  -9.112  1.00  0.57           C  
ATOM    162  O   VAL A  10      26.215  12.845  -8.412  1.00  0.57           O  
ATOM    163  CB  VAL A  10      23.641  11.857  -9.864  1.00  0.57           C  
ATOM    164  CG1 VAL A  10      24.187  12.154 -11.280  1.00  0.57           C  
ATOM    165  CG2 VAL A  10      22.357  11.014  -9.925  1.00  0.57           C  
ATOM    166  H   VAL A  10      23.936  11.673  -7.152  1.00  0.57           H  
ATOM    167  HA  VAL A  10      24.848  10.122  -9.519  1.00  0.57           H  
ATOM    168  HB  VAL A  10      23.428  12.812  -9.382  1.00  0.57           H  
ATOM    169 1HG1 VAL A  10      23.461  12.687 -11.848  1.00  0.57           H  
ATOM    170 2HG1 VAL A  10      25.085  12.762 -11.214  1.00  0.57           H  
ATOM    171 3HG1 VAL A  10      24.421  11.215 -11.785  1.00  0.57           H  
ATOM    172 1HG2 VAL A  10      21.598  11.545 -10.497  1.00  0.57           H  
ATOM    173 2HG2 VAL A  10      22.577  10.061 -10.401  1.00  0.57           H  
ATOM    174 3HG2 VAL A  10      21.987  10.835  -8.914  1.00  0.57           H  
ATOM    175  N   ARG A  11      26.922  11.333  -9.945  1.00  0.58           N  
ATOM    176  CA  ARG A  11      28.223  11.940 -10.168  1.00  0.58           C  
ATOM    177  C   ARG A  11      28.337  12.412 -11.610  1.00  0.58           C  
ATOM    178  O   ARG A  11      27.814  11.763 -12.519  1.00  0.58           O  
ATOM    179  CB  ARG A  11      29.353  10.939  -9.892  1.00  0.58           C  
ATOM    180  CG  ARG A  11      29.463  10.444  -8.440  1.00  0.58           C  
ATOM    181  CD  ARG A  11      30.465   9.312  -8.247  1.00  0.58           C  
ATOM    182  NE  ARG A  11      31.877   9.724  -8.284  1.00  0.58           N  
ATOM    183  CZ  ARG A  11      32.919   8.869  -8.295  1.00  0.58           C  
ATOM    184  NH1 ARG A  11      32.723   7.571  -8.305  1.00  0.58           N  
ATOM    185  NH2 ARG A  11      34.138   9.363  -8.293  1.00  0.58           N  
ATOM    186  H   ARG A  11      26.664  10.491 -10.466  1.00  0.58           H  
ATOM    187  HA  ARG A  11      28.321  12.793  -9.513  1.00  0.58           H  
ATOM    188 1HB  ARG A  11      29.234  10.066 -10.526  1.00  0.58           H  
ATOM    189 2HB  ARG A  11      30.305  11.402 -10.149  1.00  0.58           H  
ATOM    190 1HG  ARG A  11      29.812  11.258  -7.824  1.00  0.58           H  
ATOM    191 2HG  ARG A  11      28.486  10.121  -8.088  1.00  0.58           H  
ATOM    192 1HD  ARG A  11      30.283   8.842  -7.284  1.00  0.58           H  
ATOM    193 2HD  ARG A  11      30.314   8.574  -9.042  1.00  0.58           H  
ATOM    194  HE  ARG A  11      32.120  10.718  -8.289  1.00  0.58           H  
ATOM    195 1HH1 ARG A  11      31.782   7.205  -8.316  1.00  0.58           H  
ATOM    196 2HH1 ARG A  11      33.510   6.942  -8.317  1.00  0.58           H  
ATOM    197 1HH2 ARG A  11      34.239  10.386  -8.283  1.00  0.58           H  
ATOM    198 2HH2 ARG A  11      34.942   8.756  -8.297  1.00  0.58           H  
ATOM    199  N   ILE A  12      29.027  13.531 -11.826  1.00  0.58           N  
ATOM    200  CA  ILE A  12      29.287  14.008 -13.183  1.00  0.58           C  
ATOM    201  C   ILE A  12      30.805  14.084 -13.376  1.00  0.58           C  
ATOM    202  O   ILE A  12      31.501  14.812 -12.665  1.00  0.58           O  
ATOM    203  CB  ILE A  12      28.586  15.354 -13.483  1.00  0.58           C  
ATOM    204  CG1 ILE A  12      27.045  15.200 -13.294  1.00  0.58           C  
ATOM    205  CG2 ILE A  12      28.896  15.754 -14.945  1.00  0.58           C  
ATOM    206  CD1 ILE A  12      26.239  16.490 -13.359  1.00  0.58           C  
ATOM    207  H   ILE A  12      29.409  14.030 -11.026  1.00  0.58           H  
ATOM    208  HA  ILE A  12      28.890  13.290 -13.880  1.00  0.58           H  
ATOM    209  HB  ILE A  12      28.942  16.123 -12.798  1.00  0.58           H  
ATOM    210 1HG1 ILE A  12      26.696  14.550 -14.058  1.00  0.58           H  
ATOM    211 2HG1 ILE A  12      26.853  14.732 -12.337  1.00  0.58           H  
ATOM    212 1HG2 ILE A  12      28.411  16.693 -15.182  1.00  0.58           H  
ATOM    213 2HG2 ILE A  12      29.974  15.863 -15.075  1.00  0.58           H  
ATOM    214 3HG2 ILE A  12      28.532  14.976 -15.621  1.00  0.58           H  
ATOM    215 1HD1 ILE A  12      25.177  16.265 -13.230  1.00  0.58           H  
ATOM    216 2HD1 ILE A  12      26.564  17.166 -12.569  1.00  0.58           H  
ATOM    217 3HD1 ILE A  12      26.389  16.969 -14.316  1.00  0.58           H  
ATOM    218  N   ASP A  13      31.329  13.266 -14.289  1.00  0.59           N  
ATOM    219  CA  ASP A  13      32.774  13.123 -14.504  1.00  0.59           C  
ATOM    220  C   ASP A  13      33.529  12.832 -13.209  1.00  0.59           C  
ATOM    221  O   ASP A  13      34.627  13.337 -12.960  1.00  0.59           O  
ATOM    222  CB  ASP A  13      33.358  14.329 -15.232  1.00  0.59           C  
ATOM    223  CG  ASP A  13      32.895  14.360 -16.662  1.00  0.59           C  
ATOM    224  OD1 ASP A  13      32.703  13.277 -17.210  1.00  0.59           O  
ATOM    225  OD2 ASP A  13      32.726  15.423 -17.213  1.00  0.59           O  
ATOM    226  H   ASP A  13      30.687  12.715 -14.851  1.00  0.59           H  
ATOM    227  HA  ASP A  13      32.921  12.264 -15.160  1.00  0.59           H  
ATOM    228 1HB  ASP A  13      33.054  15.250 -14.732  1.00  0.59           H  
ATOM    229 2HB  ASP A  13      34.446  14.282 -15.209  1.00  0.59           H  
ATOM    230  N   GLY A  14      32.911  12.004 -12.381  1.00  0.59           N  
ATOM    231  CA  GLY A  14      33.462  11.552 -11.117  1.00  0.59           C  
ATOM    232  C   GLY A  14      33.166  12.486  -9.940  1.00  0.59           C  
ATOM    233  O   GLY A  14      33.370  12.108  -8.781  1.00  0.59           O  
ATOM    234  H   GLY A  14      32.006  11.654 -12.664  1.00  0.59           H  
ATOM    235 1HA  GLY A  14      33.064  10.561 -10.901  1.00  0.59           H  
ATOM    236 2HA  GLY A  14      34.540  11.437 -11.222  1.00  0.59           H  
ATOM    237  N   ARG A  15      32.636  13.677 -10.203  1.00  0.59           N  
ATOM    238  CA  ARG A  15      32.382  14.608  -9.119  1.00  0.59           C  
ATOM    239  C   ARG A  15      30.977  14.425  -8.594  1.00  0.59           C  
ATOM    240  O   ARG A  15      30.019  14.422  -9.364  1.00  0.59           O  
ATOM    241  CB  ARG A  15      32.545  16.036  -9.607  1.00  0.59           C  
ATOM    242  CG  ARG A  15      33.983  16.538  -9.675  1.00  0.59           C  
ATOM    243  CD  ARG A  15      34.767  15.887 -10.791  1.00  0.59           C  
ATOM    244  NE  ARG A  15      36.084  16.498 -10.942  1.00  0.59           N  
ATOM    245  CZ  ARG A  15      37.062  16.078 -11.780  1.00  0.59           C  
ATOM    246  NH1 ARG A  15      36.895  15.030 -12.563  1.00  0.59           N  
ATOM    247  NH2 ARG A  15      38.213  16.735 -11.812  1.00  0.59           N  
ATOM    248  H   ARG A  15      32.440  13.970 -11.160  1.00  0.59           H  
ATOM    249  HA  ARG A  15      33.091  14.419  -8.313  1.00  0.59           H  
ATOM    250 1HB  ARG A  15      32.119  16.129 -10.602  1.00  0.59           H  
ATOM    251 2HB  ARG A  15      31.986  16.705  -8.950  1.00  0.59           H  
ATOM    252 1HG  ARG A  15      33.982  17.615  -9.844  1.00  0.59           H  
ATOM    253 2HG  ARG A  15      34.486  16.318  -8.734  1.00  0.59           H  
ATOM    254 1HD  ARG A  15      34.909  14.831 -10.574  1.00  0.59           H  
ATOM    255 2HD  ARG A  15      34.225  15.987 -11.736  1.00  0.59           H  
ATOM    256  HE  ARG A  15      36.281  17.307 -10.372  1.00  0.59           H  
ATOM    257 1HH1 ARG A  15      36.011  14.494 -12.562  1.00  0.59           H  
ATOM    258 2HH1 ARG A  15      37.638  14.739 -13.176  1.00  0.59           H  
ATOM    259 1HH2 ARG A  15      38.353  17.540 -11.217  1.00  0.59           H  
ATOM    260 2HH2 ARG A  15      38.948  16.431 -12.432  1.00  0.59           H  
ATOM    261  N   LEU A  16      30.812  14.287  -7.291  1.00  0.59           N  
ATOM    262  CA  LEU A  16      29.448  14.116  -6.827  1.00  0.59           C  
ATOM    263  C   LEU A  16      28.647  15.366  -7.154  1.00  0.59           C  
ATOM    264  O   LEU A  16      29.049  16.474  -6.797  1.00  0.59           O  
ATOM    265  CB  LEU A  16      29.406  13.816  -5.322  1.00  0.59           C  
ATOM    266  CG  LEU A  16      27.990  13.526  -4.769  1.00  0.59           C  
ATOM    267  CD1 LEU A  16      27.461  12.224  -5.379  1.00  0.59           C  
ATOM    268  CD2 LEU A  16      28.027  13.436  -3.260  1.00  0.59           C  
ATOM    269  H   LEU A  16      31.595  14.291  -6.652  1.00  0.59           H  
ATOM    270  HA  LEU A  16      28.990  13.286  -7.350  1.00  0.59           H  
ATOM    271 1HB  LEU A  16      30.030  12.947  -5.121  1.00  0.59           H  
ATOM    272 2HB  LEU A  16      29.810  14.670  -4.780  1.00  0.59           H  
ATOM    273  HG  LEU A  16      27.329  14.328  -5.061  1.00  0.59           H  
ATOM    274 1HD1 LEU A  16      26.452  12.031  -5.012  1.00  0.59           H  
ATOM    275 2HD1 LEU A  16      27.442  12.312  -6.446  1.00  0.59           H  
ATOM    276 3HD1 LEU A  16      28.111  11.398  -5.102  1.00  0.59           H  
ATOM    277 1HD2 LEU A  16      27.020  13.239  -2.886  1.00  0.59           H  
ATOM    278 2HD2 LEU A  16      28.691  12.624  -2.959  1.00  0.59           H  
ATOM    279 3HD2 LEU A  16      28.392  14.377  -2.849  1.00  0.59           H  
ATOM    280  N   ALA A  17      27.526  15.186  -7.851  1.00  0.58           N  
ATOM    281  CA  ALA A  17      26.642  16.284  -8.201  1.00  0.58           C  
ATOM    282  C   ALA A  17      25.672  16.491  -7.056  1.00  0.58           C  
ATOM    283  O   ALA A  17      25.304  17.625  -6.709  1.00  0.58           O  
ATOM    284  CB  ALA A  17      25.909  15.987  -9.488  1.00  0.58           C  
ATOM    285  H   ALA A  17      27.265  14.250  -8.133  1.00  0.58           H  
ATOM    286  HA  ALA A  17      27.239  17.186  -8.321  1.00  0.58           H  
ATOM    287 1HB  ALA A  17      25.255  16.810  -9.743  1.00  0.58           H  
ATOM    288 2HB  ALA A  17      26.637  15.840 -10.278  1.00  0.58           H  
ATOM    289 3HB  ALA A  17      25.316  15.080  -9.368  1.00  0.58           H  
ATOM    290  N   GLY A  18      25.257  15.365  -6.483  1.00  0.58           N  
ATOM    291  CA  GLY A  18      24.335  15.359  -5.359  1.00  0.58           C  
ATOM    292  C   GLY A  18      23.379  14.178  -5.397  1.00  0.58           C  
ATOM    293  O   GLY A  18      23.531  13.253  -6.198  1.00  0.58           O  
ATOM    294  H   GLY A  18      25.594  14.485  -6.875  1.00  0.58           H  
ATOM    295 1HA  GLY A  18      24.909  15.327  -4.433  1.00  0.58           H  
ATOM    296 2HA  GLY A  18      23.772  16.289  -5.343  1.00  0.58           H  
ATOM    297  N   ARG A  19      22.393  14.211  -4.508  1.00  0.57           N  
ATOM    298  CA  ARG A  19      21.411  13.137  -4.407  1.00  0.57           C  
ATOM    299  C   ARG A  19      20.038  13.568  -4.884  1.00  0.57           C  
ATOM    300  O   ARG A  19      19.563  14.649  -4.535  1.00  0.57           O  
ATOM    301  CB  ARG A  19      21.278  12.645  -2.971  1.00  0.57           C  
ATOM    302  CG  ARG A  19      20.204  11.579  -2.760  1.00  0.57           C  
ATOM    303  CD  ARG A  19      20.092  11.143  -1.338  1.00  0.57           C  
ATOM    304  NE  ARG A  19      21.206  10.335  -0.903  1.00  0.57           N  
ATOM    305  CZ  ARG A  19      21.316   9.820   0.329  1.00  0.57           C  
ATOM    306  NH1 ARG A  19      20.376  10.055   1.219  1.00  0.57           N  
ATOM    307  NH2 ARG A  19      22.362   9.085   0.640  1.00  0.57           N  
ATOM    308  H   ARG A  19      22.322  15.001  -3.882  1.00  0.57           H  
ATOM    309  HA  ARG A  19      21.739  12.311  -5.027  1.00  0.57           H  
ATOM    310 1HB  ARG A  19      22.226  12.224  -2.642  1.00  0.57           H  
ATOM    311 2HB  ARG A  19      21.043  13.483  -2.318  1.00  0.57           H  
ATOM    312 1HG  ARG A  19      19.238  11.970  -3.051  1.00  0.57           H  
ATOM    313 2HG  ARG A  19      20.441  10.707  -3.375  1.00  0.57           H  
ATOM    314 1HD  ARG A  19      20.051  12.028  -0.706  1.00  0.57           H  
ATOM    315 2HD  ARG A  19      19.182  10.572  -1.195  1.00  0.57           H  
ATOM    316  HE  ARG A  19      21.953  10.137  -1.567  1.00  0.57           H  
ATOM    317 1HH1 ARG A  19      19.587  10.641   0.970  1.00  0.57           H  
ATOM    318 2HH1 ARG A  19      20.452   9.671   2.149  1.00  0.57           H  
ATOM    319 1HH2 ARG A  19      23.102   8.924  -0.063  1.00  0.57           H  
ATOM    320 2HH2 ARG A  19      22.453   8.692   1.562  1.00  0.57           H  
ATOM    321  N   VAL A  20      19.398  12.695  -5.653  1.00  0.57           N  
ATOM    322  CA  VAL A  20      18.039  12.908  -6.115  1.00  0.57           C  
ATOM    323  C   VAL A  20      17.139  11.947  -5.369  1.00  0.57           C  
ATOM    324  O   VAL A  20      17.410  10.750  -5.320  1.00  0.57           O  
ATOM    325  CB  VAL A  20      17.910  12.664  -7.639  1.00  0.57           C  
ATOM    326  CG1 VAL A  20      16.477  12.858  -8.086  1.00  0.57           C  
ATOM    327  CG2 VAL A  20      18.815  13.606  -8.377  1.00  0.57           C  
ATOM    328  H   VAL A  20      19.882  11.837  -5.912  1.00  0.57           H  
ATOM    329  HA  VAL A  20      17.729  13.918  -5.890  1.00  0.57           H  
ATOM    330  HB  VAL A  20      18.193  11.632  -7.857  1.00  0.57           H  
ATOM    331 1HG1 VAL A  20      16.396  12.672  -9.155  1.00  0.57           H  
ATOM    332 2HG1 VAL A  20      15.830  12.173  -7.551  1.00  0.57           H  
ATOM    333 3HG1 VAL A  20      16.184  13.879  -7.877  1.00  0.57           H  
ATOM    334 1HG2 VAL A  20      18.740  13.435  -9.450  1.00  0.57           H  
ATOM    335 2HG2 VAL A  20      18.507  14.616  -8.147  1.00  0.57           H  
ATOM    336 3HG2 VAL A  20      19.842  13.445  -8.055  1.00  0.57           H  
ATOM    337  N   VAL A  21      16.097  12.471  -4.742  1.00  0.57           N  
ATOM    338  CA  VAL A  21      15.155  11.630  -4.015  1.00  0.57           C  
ATOM    339  C   VAL A  21      13.827  11.756  -4.695  1.00  0.57           C  
ATOM    340  O   VAL A  21      13.385  12.885  -4.942  1.00  0.57           O  
ATOM    341  CB  VAL A  21      14.994  12.026  -2.534  1.00  0.57           C  
ATOM    342  CG1 VAL A  21      13.955  11.105  -1.864  1.00  0.57           C  
ATOM    343  CG2 VAL A  21      16.331  11.921  -1.837  1.00  0.57           C  
ATOM    344  H   VAL A  21      15.945  13.460  -4.796  1.00  0.57           H  
ATOM    345  HA  VAL A  21      15.480  10.597  -4.065  1.00  0.57           H  
ATOM    346  HB  VAL A  21      14.621  13.039  -2.467  1.00  0.57           H  
ATOM    347 1HG1 VAL A  21      13.830  11.397  -0.820  1.00  0.57           H  
ATOM    348 2HG1 VAL A  21      12.998  11.186  -2.364  1.00  0.57           H  
ATOM    349 3HG1 VAL A  21      14.297  10.069  -1.917  1.00  0.57           H  
ATOM    350 1HG2 VAL A  21      16.217  12.199  -0.789  1.00  0.57           H  
ATOM    351 2HG2 VAL A  21      16.691  10.901  -1.904  1.00  0.57           H  
ATOM    352 3HG2 VAL A  21      17.041  12.594  -2.310  1.00  0.57           H  
ATOM    353  N   VAL A  22      13.224  10.610  -5.005  1.00  0.58           N  
ATOM    354  CA  VAL A  22      11.950  10.544  -5.697  1.00  0.58           C  
ATOM    355  C   VAL A  22      10.897   9.768  -4.933  1.00  0.58           C  
ATOM    356  O   VAL A  22      11.146   8.659  -4.448  1.00  0.58           O  
ATOM    357  CB  VAL A  22      12.092   9.868  -7.070  1.00  0.58           C  
ATOM    358  CG1 VAL A  22      10.736   9.810  -7.737  1.00  0.58           C  
ATOM    359  CG2 VAL A  22      13.025  10.657  -7.955  1.00  0.58           C  
ATOM    360  H   VAL A  22      13.686   9.745  -4.722  1.00  0.58           H  
ATOM    361  HA  VAL A  22      11.593  11.555  -5.835  1.00  0.58           H  
ATOM    362  HB  VAL A  22      12.423   8.856  -6.934  1.00  0.58           H  
ATOM    363 1HG1 VAL A  22      10.809   9.362  -8.658  1.00  0.58           H  
ATOM    364 2HG1 VAL A  22      10.037   9.264  -7.156  1.00  0.58           H  
ATOM    365 3HG1 VAL A  22      10.380  10.795  -7.876  1.00  0.58           H  
ATOM    366 1HG2 VAL A  22      13.104  10.177  -8.929  1.00  0.58           H  
ATOM    367 2HG2 VAL A  22      12.617  11.634  -8.072  1.00  0.58           H  
ATOM    368 3HG2 VAL A  22      14.005  10.723  -7.506  1.00  0.58           H  
ATOM    369  N   ARG A  23       9.709  10.341  -4.830  1.00  0.59           N  
ATOM    370  CA  ARG A  23       8.615   9.648  -4.178  1.00  0.59           C  
ATOM    371  C   ARG A  23       7.856   8.851  -5.228  1.00  0.59           C  
ATOM    372  O   ARG A  23       7.527   9.396  -6.281  1.00  0.59           O  
ATOM    373  CB  ARG A  23       7.701  10.625  -3.488  1.00  0.59           C  
ATOM    374  CG  ARG A  23       6.575   9.993  -2.704  1.00  0.59           C  
ATOM    375  CD  ARG A  23       5.812  11.013  -1.938  1.00  0.59           C  
ATOM    376  NE  ARG A  23       6.604  11.628  -0.859  1.00  0.59           N  
ATOM    377  CZ  ARG A  23       6.212  12.695  -0.143  1.00  0.59           C  
ATOM    378  NH1 ARG A  23       5.046  13.266  -0.373  1.00  0.59           N  
ATOM    379  NH2 ARG A  23       7.016  13.158   0.792  1.00  0.59           N  
ATOM    380  H   ARG A  23       9.568  11.260  -5.250  1.00  0.59           H  
ATOM    381  HA  ARG A  23       9.012   8.957  -3.442  1.00  0.59           H  
ATOM    382 1HB  ARG A  23       8.285  11.212  -2.783  1.00  0.59           H  
ATOM    383 2HB  ARG A  23       7.273  11.312  -4.218  1.00  0.59           H  
ATOM    384 1HG  ARG A  23       5.884   9.486  -3.387  1.00  0.59           H  
ATOM    385 2HG  ARG A  23       6.991   9.264  -2.001  1.00  0.59           H  
ATOM    386 1HD  ARG A  23       5.489  11.801  -2.615  1.00  0.59           H  
ATOM    387 2HD  ARG A  23       4.935  10.538  -1.492  1.00  0.59           H  
ATOM    388  HE  ARG A  23       7.529  11.233  -0.615  1.00  0.59           H  
ATOM    389 1HH1 ARG A  23       4.437  12.898  -1.092  1.00  0.59           H  
ATOM    390 2HH1 ARG A  23       4.760  14.067   0.172  1.00  0.59           H  
ATOM    391 1HH2 ARG A  23       7.920  12.680   0.937  1.00  0.59           H  
ATOM    392 2HH2 ARG A  23       6.753  13.955   1.348  1.00  0.59           H  
ATOM    393  N   LEU A  24       7.651   7.553  -4.978  1.00  0.62           N  
ATOM    394  CA  LEU A  24       6.963   6.662  -5.919  1.00  0.62           C  
ATOM    395  C   LEU A  24       5.560   6.275  -5.445  1.00  0.62           C  
ATOM    396  O   LEU A  24       5.346   5.787  -4.325  1.00  0.62           O  
ATOM    397  CB  LEU A  24       7.778   5.385  -6.147  1.00  0.62           C  
ATOM    398  CG  LEU A  24       8.992   5.469  -7.079  1.00  0.62           C  
ATOM    399  CD1 LEU A  24      10.084   6.306  -6.438  1.00  0.62           C  
ATOM    400  CD2 LEU A  24       9.483   4.050  -7.348  1.00  0.62           C  
ATOM    401  H   LEU A  24       7.980   7.180  -4.095  1.00  0.62           H  
ATOM    402  HA  LEU A  24       6.865   7.179  -6.872  1.00  0.62           H  
ATOM    403 1HB  LEU A  24       8.140   5.066  -5.205  1.00  0.62           H  
ATOM    404 2HB  LEU A  24       7.113   4.618  -6.531  1.00  0.62           H  
ATOM    405  HG  LEU A  24       8.709   5.951  -8.007  1.00  0.62           H  
ATOM    406 1HD1 LEU A  24      10.945   6.368  -7.097  1.00  0.62           H  
ATOM    407 2HD1 LEU A  24       9.722   7.275  -6.259  1.00  0.62           H  
ATOM    408 3HD1 LEU A  24      10.374   5.866  -5.499  1.00  0.62           H  
ATOM    409 1HD2 LEU A  24      10.342   4.073  -8.007  1.00  0.62           H  
ATOM    410 2HD2 LEU A  24       9.762   3.589  -6.416  1.00  0.62           H  
ATOM    411 3HD2 LEU A  24       8.693   3.477  -7.807  1.00  0.62           H  
ATOM    412  N   HIS A  25       4.599   6.443  -6.339  1.00  0.64           N  
ATOM    413  CA  HIS A  25       3.187   6.224  -6.066  1.00  0.64           C  
ATOM    414  C   HIS A  25       2.765   4.770  -6.256  1.00  0.64           C  
ATOM    415  O   HIS A  25       2.113   4.399  -7.248  1.00  0.64           O  
ATOM    416  CB  HIS A  25       2.348   7.132  -6.953  1.00  0.64           C  
ATOM    417  CG  HIS A  25       2.569   8.611  -6.722  1.00  0.64           C  
ATOM    418  ND1 HIS A  25       2.477   9.219  -5.465  1.00  0.64           N  
ATOM    419  CD2 HIS A  25       2.870   9.600  -7.594  1.00  0.64           C  
ATOM    420  CE1 HIS A  25       2.721  10.508  -5.593  1.00  0.64           C  
ATOM    421  NE2 HIS A  25       2.952  10.769  -6.873  1.00  0.64           N  
ATOM    422  H   HIS A  25       4.858   6.787  -7.253  1.00  0.64           H  
ATOM    423  HA  HIS A  25       2.980   6.490  -5.033  1.00  0.64           H  
ATOM    424 1HB  HIS A  25       2.561   6.913  -8.004  1.00  0.64           H  
ATOM    425 2HB  HIS A  25       1.303   6.924  -6.780  1.00  0.64           H  
ATOM    426  HD1 HIS A  25       2.297   8.796  -4.535  1.00  0.64           H  
ATOM    427  HD2 HIS A  25       3.036   9.609  -8.674  1.00  0.64           H  
ATOM    428  HE1 HIS A  25       2.698  11.156  -4.718  1.00  0.64           H  
ATOM    429  N   THR A  26       3.121   3.961  -5.271  1.00  0.66           N  
ATOM    430  CA  THR A  26       2.946   2.508  -5.306  1.00  0.66           C  
ATOM    431  C   THR A  26       1.489   2.069  -5.365  1.00  0.66           C  
ATOM    432  O   THR A  26       1.191   0.997  -5.862  1.00  0.66           O  
ATOM    433  CB  THR A  26       3.562   1.879  -4.057  1.00  0.66           C  
ATOM    434  OG1 THR A  26       2.885   2.395  -2.931  1.00  0.66           O  
ATOM    435  CG2 THR A  26       5.034   2.240  -3.964  1.00  0.66           C  
ATOM    436  H   THR A  26       3.633   4.404  -4.503  1.00  0.66           H  
ATOM    437  HA  THR A  26       3.448   2.120  -6.188  1.00  0.66           H  
ATOM    438  HB  THR A  26       3.449   0.796  -4.088  1.00  0.66           H  
ATOM    439  HG1 THR A  26       3.456   2.386  -2.156  1.00  0.66           H  
ATOM    440 1HG2 THR A  26       5.451   1.803  -3.066  1.00  0.66           H  
ATOM    441 2HG2 THR A  26       5.562   1.861  -4.828  1.00  0.66           H  
ATOM    442 3HG2 THR A  26       5.136   3.318  -3.921  1.00  0.66           H  
ATOM    443  N   ASP A  27       0.566   2.892  -4.892  1.00  0.68           N  
ATOM    444  CA  ASP A  27      -0.841   2.506  -4.952  1.00  0.68           C  
ATOM    445  C   ASP A  27      -1.511   2.921  -6.262  1.00  0.68           C  
ATOM    446  O   ASP A  27      -2.692   2.640  -6.475  1.00  0.68           O  
ATOM    447  CB  ASP A  27      -1.621   3.043  -3.754  1.00  0.68           C  
ATOM    448  CG  ASP A  27      -1.266   2.331  -2.403  1.00  0.68           C  
ATOM    449  OD1 ASP A  27      -0.796   1.194  -2.414  1.00  0.68           O  
ATOM    450  OD2 ASP A  27      -1.493   2.911  -1.376  1.00  0.68           O  
ATOM    451  H   ASP A  27       0.855   3.769  -4.479  1.00  0.68           H  
ATOM    452  HA  ASP A  27      -0.890   1.419  -4.897  1.00  0.68           H  
ATOM    453 1HB  ASP A  27      -1.417   4.110  -3.648  1.00  0.68           H  
ATOM    454 2HB  ASP A  27      -2.690   2.933  -3.941  1.00  0.68           H  
ATOM    455  N   ILE A  28      -0.765   3.600  -7.130  1.00  0.69           N  
ATOM    456  CA  ILE A  28      -1.278   4.038  -8.417  1.00  0.69           C  
ATOM    457  C   ILE A  28      -0.724   3.158  -9.518  1.00  0.69           C  
ATOM    458  O   ILE A  28      -1.442   2.751 -10.435  1.00  0.69           O  
ATOM    459  CB  ILE A  28      -0.924   5.488  -8.716  1.00  0.69           C  
ATOM    460  CG1 ILE A  28      -1.475   6.415  -7.630  1.00  0.69           C  
ATOM    461  CG2 ILE A  28      -1.476   5.833 -10.034  1.00  0.69           C  
ATOM    462  CD1 ILE A  28      -2.966   6.349  -7.479  1.00  0.69           C  
ATOM    463  H   ILE A  28       0.209   3.803  -6.918  1.00  0.69           H  
ATOM    464  HA  ILE A  28      -2.362   3.943  -8.417  1.00  0.69           H  
ATOM    465  HB  ILE A  28       0.160   5.612  -8.733  1.00  0.69           H  
ATOM    466 1HG1 ILE A  28      -1.022   6.145  -6.676  1.00  0.69           H  
ATOM    467 2HG1 ILE A  28      -1.196   7.443  -7.869  1.00  0.69           H  
ATOM    468 1HG2 ILE A  28      -1.240   6.830 -10.257  1.00  0.69           H  
ATOM    469 2HG2 ILE A  28      -1.034   5.172 -10.774  1.00  0.69           H  
ATOM    470 3HG2 ILE A  28      -2.561   5.712 -10.025  1.00  0.69           H  
ATOM    471 1HD1 ILE A  28      -3.282   7.031  -6.690  1.00  0.69           H  
ATOM    472 2HD1 ILE A  28      -3.441   6.637  -8.420  1.00  0.69           H  
ATOM    473 3HD1 ILE A  28      -3.263   5.333  -7.219  1.00  0.69           H  
ATOM    474  N   ALA A  29       0.579   2.902  -9.440  1.00  0.70           N  
ATOM    475  CA  ALA A  29       1.286   2.110 -10.435  1.00  0.70           C  
ATOM    476  C   ALA A  29       2.241   1.123  -9.760  1.00  0.70           C  
ATOM    477  O   ALA A  29       3.448   1.226  -9.980  1.00  0.70           O  
ATOM    478  CB  ALA A  29       2.080   3.040 -11.333  1.00  0.70           C  
ATOM    479  H   ALA A  29       1.103   3.288  -8.655  1.00  0.70           H  
ATOM    480  HA  ALA A  29       0.565   1.571 -11.044  1.00  0.70           H  
ATOM    481 1HB  ALA A  29       2.601   2.453 -12.094  1.00  0.70           H  
ATOM    482 2HB  ALA A  29       1.401   3.742 -11.822  1.00  0.70           H  
ATOM    483 3HB  ALA A  29       2.803   3.593 -10.739  1.00  0.70           H  
ATOM    484  N   PRO A  30       1.739   0.148  -8.966  1.00  0.69           N  
ATOM    485  CA  PRO A  30       2.517  -0.758  -8.130  1.00  0.69           C  
ATOM    486  C   PRO A  30       3.481  -1.697  -8.831  1.00  0.69           C  
ATOM    487  O   PRO A  30       4.491  -2.084  -8.246  1.00  0.69           O  
ATOM    488  CB  PRO A  30       1.428  -1.619  -7.466  1.00  0.69           C  
ATOM    489  CG  PRO A  30       0.221  -1.502  -8.375  1.00  0.69           C  
ATOM    490  CD  PRO A  30       0.284  -0.107  -8.928  1.00  0.69           C  
ATOM    491  HA  PRO A  30       3.044  -0.167  -7.367  1.00  0.69           H  
ATOM    492 1HB  PRO A  30       1.782  -2.656  -7.394  1.00  0.69           H  
ATOM    493 2HB  PRO A  30       1.236  -1.292  -6.442  1.00  0.69           H  
ATOM    494 1HG  PRO A  30       0.264  -2.268  -9.161  1.00  0.69           H  
ATOM    495 2HG  PRO A  30      -0.700  -1.683  -7.802  1.00  0.69           H  
ATOM    496 1HD  PRO A  30      -0.171  -0.104  -9.923  1.00  0.69           H  
ATOM    497 2HD  PRO A  30      -0.213   0.583  -8.229  1.00  0.69           H  
ATOM    498  N   VAL A  31       3.248  -2.032 -10.094  1.00  0.68           N  
ATOM    499  CA  VAL A  31       4.166  -2.978 -10.709  1.00  0.68           C  
ATOM    500  C   VAL A  31       5.366  -2.209 -11.216  1.00  0.68           C  
ATOM    501  O   VAL A  31       6.513  -2.570 -10.937  1.00  0.68           O  
ATOM    502  CB  VAL A  31       3.507  -3.772 -11.831  1.00  0.68           C  
ATOM    503  CG1 VAL A  31       4.538  -4.665 -12.454  1.00  0.68           C  
ATOM    504  CG2 VAL A  31       2.333  -4.561 -11.281  1.00  0.68           C  
ATOM    505  H   VAL A  31       2.448  -1.687 -10.615  1.00  0.68           H  
ATOM    506  HA  VAL A  31       4.500  -3.688  -9.953  1.00  0.68           H  
ATOM    507  HB  VAL A  31       3.165  -3.092 -12.600  1.00  0.68           H  
ATOM    508 1HG1 VAL A  31       4.086  -5.220 -13.270  1.00  0.68           H  
ATOM    509 2HG1 VAL A  31       5.344  -4.053 -12.819  1.00  0.68           H  
ATOM    510 3HG1 VAL A  31       4.919  -5.359 -11.708  1.00  0.68           H  
ATOM    511 1HG2 VAL A  31       1.865  -5.120 -12.091  1.00  0.68           H  
ATOM    512 2HG2 VAL A  31       2.680  -5.248 -10.512  1.00  0.68           H  
ATOM    513 3HG2 VAL A  31       1.608  -3.866 -10.854  1.00  0.68           H  
ATOM    514  N   THR A  32       5.097  -1.105 -11.904  1.00  0.67           N  
ATOM    515  CA  THR A  32       6.153  -0.226 -12.370  1.00  0.67           C  
ATOM    516  C   THR A  32       6.949   0.309 -11.181  1.00  0.67           C  
ATOM    517  O   THR A  32       8.181   0.298 -11.201  1.00  0.67           O  
ATOM    518  CB  THR A  32       5.572   0.956 -13.153  1.00  0.67           C  
ATOM    519  OG1 THR A  32       4.879   0.460 -14.300  1.00  0.67           O  
ATOM    520  CG2 THR A  32       6.669   1.932 -13.573  1.00  0.67           C  
ATOM    521  H   THR A  32       4.124  -0.883 -12.144  1.00  0.67           H  
ATOM    522  HA  THR A  32       6.824  -0.793 -13.015  1.00  0.67           H  
ATOM    523  HB  THR A  32       4.857   1.482 -12.518  1.00  0.67           H  
ATOM    524  HG1 THR A  32       4.070  -0.015 -13.975  1.00  0.67           H  
ATOM    525 1HG2 THR A  32       6.214   2.761 -14.115  1.00  0.67           H  
ATOM    526 2HG2 THR A  32       7.178   2.314 -12.685  1.00  0.67           H  
ATOM    527 3HG2 THR A  32       7.392   1.428 -14.215  1.00  0.67           H  
ATOM    528  N   CYS A  33       6.251   0.746 -10.121  1.00  0.66           N  
ATOM    529  CA  CYS A  33       6.945   1.277  -8.959  1.00  0.66           C  
ATOM    530  C   CYS A  33       7.808   0.220  -8.293  1.00  0.66           C  
ATOM    531  O   CYS A  33       8.942   0.509  -7.901  1.00  0.66           O  
ATOM    532  CB  CYS A  33       5.964   1.789  -7.922  1.00  0.66           C  
ATOM    533  SG  CYS A  33       5.102   3.246  -8.388  1.00  0.66           S  
ATOM    534  H   CYS A  33       5.232   0.739 -10.133  1.00  0.66           H  
ATOM    535  HA  CYS A  33       7.578   2.097  -9.290  1.00  0.66           H  
ATOM    536 1HB  CYS A  33       5.229   1.014  -7.709  1.00  0.66           H  
ATOM    537 2HB  CYS A  33       6.501   1.998  -7.002  1.00  0.66           H  
ATOM    538  HG  CYS A  33       4.357   2.622  -9.331  1.00  0.66           H  
ATOM    539  N   LEU A  34       7.290  -1.013  -8.183  1.00  0.66           N  
ATOM    540  CA  LEU A  34       8.061  -2.092  -7.601  1.00  0.66           C  
ATOM    541  C   LEU A  34       9.281  -2.363  -8.446  1.00  0.66           C  
ATOM    542  O   LEU A  34      10.379  -2.489  -7.914  1.00  0.66           O  
ATOM    543  CB  LEU A  34       7.241  -3.371  -7.463  1.00  0.66           C  
ATOM    544  CG  LEU A  34       8.037  -4.554  -6.907  1.00  0.66           C  
ATOM    545  CD1 LEU A  34       8.561  -4.204  -5.520  1.00  0.66           C  
ATOM    546  CD2 LEU A  34       7.160  -5.785  -6.865  1.00  0.66           C  
ATOM    547  H   LEU A  34       6.339  -1.222  -8.487  1.00  0.66           H  
ATOM    548  HA  LEU A  34       8.389  -1.786  -6.610  1.00  0.66           H  
ATOM    549 1HB  LEU A  34       6.398  -3.181  -6.802  1.00  0.66           H  
ATOM    550 2HB  LEU A  34       6.854  -3.646  -8.446  1.00  0.66           H  
ATOM    551  HG  LEU A  34       8.884  -4.741  -7.553  1.00  0.66           H  
ATOM    552 1HD1 LEU A  34       9.142  -5.039  -5.130  1.00  0.66           H  
ATOM    553 2HD1 LEU A  34       9.196  -3.320  -5.585  1.00  0.66           H  
ATOM    554 3HD1 LEU A  34       7.723  -4.001  -4.856  1.00  0.66           H  
ATOM    555 1HD2 LEU A  34       7.735  -6.628  -6.479  1.00  0.66           H  
ATOM    556 2HD2 LEU A  34       6.303  -5.599  -6.217  1.00  0.66           H  
ATOM    557 3HD2 LEU A  34       6.811  -6.012  -7.873  1.00  0.66           H  
ATOM    558  N   ASN A  35       9.101  -2.443  -9.767  1.00  0.65           N  
ATOM    559  CA  ASN A  35      10.214  -2.700 -10.659  1.00  0.65           C  
ATOM    560  C   ASN A  35      11.308  -1.681 -10.414  1.00  0.65           C  
ATOM    561  O   ASN A  35      12.450  -2.050 -10.154  1.00  0.65           O  
ATOM    562  CB  ASN A  35       9.735  -2.676 -12.111  1.00  0.65           C  
ATOM    563  CG  ASN A  35      10.810  -2.963 -13.129  1.00  0.65           C  
ATOM    564  OD1 ASN A  35      11.468  -4.007 -13.046  1.00  0.65           O  
ATOM    565  ND2 ASN A  35      10.968  -2.082 -14.096  1.00  0.65           N  
ATOM    566  H   ASN A  35       8.167  -2.337 -10.158  1.00  0.65           H  
ATOM    567  HA  ASN A  35      10.623  -3.685 -10.435  1.00  0.65           H  
ATOM    568 1HB  ASN A  35       8.932  -3.400 -12.224  1.00  0.65           H  
ATOM    569 2HB  ASN A  35       9.311  -1.699 -12.329  1.00  0.65           H  
ATOM    570 1HD2 ASN A  35      11.656  -2.217 -14.807  1.00  0.65           H  
ATOM    571 2HD2 ASN A  35      10.389  -1.263 -14.127  1.00  0.65           H  
ATOM    572  N   ILE A  36      10.964  -0.402 -10.410  1.00  0.64           N  
ATOM    573  CA  ILE A  36      11.981   0.615 -10.213  1.00  0.64           C  
ATOM    574  C   ILE A  36      12.632   0.507  -8.844  1.00  0.64           C  
ATOM    575  O   ILE A  36      13.850   0.634  -8.732  1.00  0.64           O  
ATOM    576  CB  ILE A  36      11.391   1.996 -10.484  1.00  0.64           C  
ATOM    577  CG1 ILE A  36      11.001   2.023 -11.989  1.00  0.64           C  
ATOM    578  CG2 ILE A  36      12.408   3.113 -10.144  1.00  0.64           C  
ATOM    579  CD1 ILE A  36      12.166   1.897 -12.947  1.00  0.64           C  
ATOM    580  H   ILE A  36       9.993  -0.135 -10.588  1.00  0.64           H  
ATOM    581  HA  ILE A  36      12.758   0.459 -10.952  1.00  0.64           H  
ATOM    582  HB  ILE A  36      10.476   2.122  -9.896  1.00  0.64           H  
ATOM    583 1HG1 ILE A  36      10.324   1.193 -12.181  1.00  0.64           H  
ATOM    584 2HG1 ILE A  36      10.504   2.890 -12.205  1.00  0.64           H  
ATOM    585 1HG2 ILE A  36      11.973   4.086 -10.358  1.00  0.64           H  
ATOM    586 2HG2 ILE A  36      12.659   3.053  -9.092  1.00  0.64           H  
ATOM    587 3HG2 ILE A  36      13.312   2.981 -10.741  1.00  0.64           H  
ATOM    588 1HD1 ILE A  36      11.800   1.912 -13.979  1.00  0.64           H  
ATOM    589 2HD1 ILE A  36      12.850   2.731 -12.796  1.00  0.64           H  
ATOM    590 3HD1 ILE A  36      12.681   0.978 -12.769  1.00  0.64           H  
ATOM    591  N   ALA A  37      11.852   0.253  -7.797  1.00  0.64           N  
ATOM    592  CA  ALA A  37      12.444   0.090  -6.479  1.00  0.64           C  
ATOM    593  C   ALA A  37      13.404  -1.093  -6.423  1.00  0.64           C  
ATOM    594  O   ALA A  37      14.493  -0.999  -5.848  1.00  0.64           O  
ATOM    595  CB  ALA A  37      11.345  -0.097  -5.459  1.00  0.64           C  
ATOM    596  H   ALA A  37      10.841   0.170  -7.911  1.00  0.64           H  
ATOM    597  HA  ALA A  37      13.017   0.977  -6.248  1.00  0.64           H  
ATOM    598 1HB  ALA A  37      11.776  -0.192  -4.465  1.00  0.64           H  
ATOM    599 2HB  ALA A  37      10.687   0.761  -5.496  1.00  0.64           H  
ATOM    600 3HB  ALA A  37      10.780  -0.996  -5.702  1.00  0.64           H  
ATOM    601  N   LEU A  38      13.045  -2.206  -7.057  1.00  0.64           N  
ATOM    602  CA  LEU A  38      13.909  -3.373  -7.016  1.00  0.64           C  
ATOM    603  C   LEU A  38      15.213  -3.103  -7.755  1.00  0.64           C  
ATOM    604  O   LEU A  38      16.307  -3.462  -7.289  1.00  0.64           O  
ATOM    605  CB  LEU A  38      13.211  -4.567  -7.663  1.00  0.64           C  
ATOM    606  CG  LEU A  38      12.011  -5.149  -6.948  1.00  0.64           C  
ATOM    607  CD1 LEU A  38      11.367  -6.183  -7.856  1.00  0.64           C  
ATOM    608  CD2 LEU A  38      12.450  -5.761  -5.651  1.00  0.64           C  
ATOM    609  H   LEU A  38      12.147  -2.253  -7.538  1.00  0.64           H  
ATOM    610  HA  LEU A  38      14.127  -3.608  -5.978  1.00  0.64           H  
ATOM    611 1HB  LEU A  38      12.906  -4.292  -8.676  1.00  0.64           H  
ATOM    612 2HB  LEU A  38      13.926  -5.358  -7.716  1.00  0.64           H  
ATOM    613  HG  LEU A  38      11.293  -4.377  -6.745  1.00  0.64           H  
ATOM    614 1HD1 LEU A  38      10.497  -6.612  -7.362  1.00  0.64           H  
ATOM    615 2HD1 LEU A  38      11.058  -5.701  -8.784  1.00  0.64           H  
ATOM    616 3HD1 LEU A  38      12.087  -6.970  -8.074  1.00  0.64           H  
ATOM    617 1HD2 LEU A  38      11.587  -6.184  -5.139  1.00  0.64           H  
ATOM    618 2HD2 LEU A  38      13.185  -6.549  -5.844  1.00  0.64           H  
ATOM    619 3HD2 LEU A  38      12.899  -4.991  -5.028  1.00  0.64           H  
ATOM    620  N   LEU A  39      15.098  -2.422  -8.891  1.00  0.64           N  
ATOM    621  CA  LEU A  39      16.239  -2.112  -9.730  1.00  0.64           C  
ATOM    622  C   LEU A  39      17.136  -1.092  -9.028  1.00  0.64           C  
ATOM    623  O   LEU A  39      18.362  -1.208  -9.053  1.00  0.64           O  
ATOM    624  CB  LEU A  39      15.709  -1.546 -11.037  1.00  0.64           C  
ATOM    625  CG  LEU A  39      14.889  -2.503 -11.894  1.00  0.64           C  
ATOM    626  CD1 LEU A  39      14.222  -1.722 -12.939  1.00  0.64           C  
ATOM    627  CD2 LEU A  39      15.725  -3.513 -12.457  1.00  0.64           C  
ATOM    628  H   LEU A  39      14.166  -2.147  -9.211  1.00  0.64           H  
ATOM    629  HA  LEU A  39      16.805  -3.024  -9.920  1.00  0.64           H  
ATOM    630 1HB  LEU A  39      15.093  -0.674 -10.818  1.00  0.64           H  
ATOM    631 2HB  LEU A  39      16.548  -1.239 -11.642  1.00  0.64           H  
ATOM    632  HG  LEU A  39      14.158  -2.996 -11.300  1.00  0.64           H  
ATOM    633 1HD1 LEU A  39      13.631  -2.385 -13.531  1.00  0.64           H  
ATOM    634 2HD1 LEU A  39      13.589  -1.003 -12.476  1.00  0.64           H  
ATOM    635 3HD1 LEU A  39      14.962  -1.219 -13.556  1.00  0.64           H  
ATOM    636 1HD2 LEU A  39      15.130  -4.195 -13.065  1.00  0.64           H  
ATOM    637 2HD2 LEU A  39      16.498  -3.057 -13.076  1.00  0.64           H  
ATOM    638 3HD2 LEU A  39      16.172  -4.046 -11.628  1.00  0.64           H  
ATOM    639  N   ALA A  40      16.514  -0.106  -8.362  1.00  0.64           N  
ATOM    640  CA  ALA A  40      17.243   0.919  -7.627  1.00  0.64           C  
ATOM    641  C   ALA A  40      18.037   0.321  -6.486  1.00  0.64           C  
ATOM    642  O   ALA A  40      19.166   0.721  -6.232  1.00  0.64           O  
ATOM    643  CB  ALA A  40      16.304   1.965  -7.092  1.00  0.64           C  
ATOM    644  H   ALA A  40      15.500  -0.049  -8.384  1.00  0.64           H  
ATOM    645  HA  ALA A  40      17.915   1.400  -8.296  1.00  0.64           H  
ATOM    646 1HB  ALA A  40      16.870   2.738  -6.568  1.00  0.64           H  
ATOM    647 2HB  ALA A  40      15.754   2.412  -7.920  1.00  0.64           H  
ATOM    648 3HB  ALA A  40      15.602   1.498  -6.401  1.00  0.64           H  
ATOM    649  N   THR A  41      17.449  -0.664  -5.817  1.00  0.64           N  
ATOM    650  CA  THR A  41      18.075  -1.325  -4.685  1.00  0.64           C  
ATOM    651  C   THR A  41      18.971  -2.505  -5.072  1.00  0.64           C  
ATOM    652  O   THR A  41      19.763  -2.973  -4.253  1.00  0.64           O  
ATOM    653  CB  THR A  41      16.974  -1.789  -3.706  1.00  0.64           C  
ATOM    654  OG1 THR A  41      16.057  -2.643  -4.412  1.00  0.64           O  
ATOM    655  CG2 THR A  41      16.215  -0.628  -3.115  1.00  0.64           C  
ATOM    656  H   THR A  41      16.498  -0.937  -6.069  1.00  0.64           H  
ATOM    657  HA  THR A  41      18.704  -0.596  -4.176  1.00  0.64           H  
ATOM    658  HB  THR A  41      17.429  -2.352  -2.900  1.00  0.64           H  
ATOM    659  HG1 THR A  41      15.530  -2.083  -5.032  1.00  0.64           H  
ATOM    660 1HG2 THR A  41      15.448  -1.000  -2.436  1.00  0.64           H  
ATOM    661 2HG2 THR A  41      16.908  -0.028  -2.573  1.00  0.64           H  
ATOM    662 3HG2 THR A  41      15.747  -0.040  -3.903  1.00  0.64           H  
ATOM    663  N   GLY A  42      18.833  -3.008  -6.304  1.00  0.65           N  
ATOM    664  CA  GLY A  42      19.625  -4.139  -6.778  1.00  0.65           C  
ATOM    665  C   GLY A  42      19.092  -5.464  -6.237  1.00  0.65           C  
ATOM    666  O   GLY A  42      19.724  -6.517  -6.359  1.00  0.65           O  
ATOM    667  H   GLY A  42      18.137  -2.613  -6.929  1.00  0.65           H  
ATOM    668 1HA  GLY A  42      19.602  -4.152  -7.868  1.00  0.65           H  
ATOM    669 2HA  GLY A  42      20.666  -4.003  -6.481  1.00  0.65           H  
ATOM    670  N   THR A  43      17.880  -5.433  -5.689  1.00  0.66           N  
ATOM    671  CA  THR A  43      17.294  -6.613  -5.068  1.00  0.66           C  
ATOM    672  C   THR A  43      16.659  -7.521  -6.103  1.00  0.66           C  
ATOM    673  O   THR A  43      16.201  -8.621  -5.801  1.00  0.66           O  
ATOM    674  CB  THR A  43      16.333  -6.221  -3.935  1.00  0.66           C  
ATOM    675  OG1 THR A  43      15.331  -5.352  -4.419  1.00  0.66           O  
ATOM    676  CG2 THR A  43      17.105  -5.535  -2.827  1.00  0.66           C  
ATOM    677  H   THR A  43      17.355  -4.556  -5.709  1.00  0.66           H  
ATOM    678  HA  THR A  43      18.099  -7.177  -4.599  1.00  0.66           H  
ATOM    679  HB  THR A  43      15.856  -7.118  -3.544  1.00  0.66           H  
ATOM    680  HG1 THR A  43      15.686  -4.435  -4.439  1.00  0.66           H  
ATOM    681 1HG2 THR A  43      16.425  -5.259  -2.022  1.00  0.66           H  
ATOM    682 2HG2 THR A  43      17.869  -6.210  -2.445  1.00  0.66           H  
ATOM    683 3HG2 THR A  43      17.579  -4.648  -3.225  1.00  0.66           H  
ATOM    684  N   ALA A  44      16.672  -7.053  -7.344  1.00  0.67           N  
ATOM    685  CA  ALA A  44      16.206  -7.815  -8.478  1.00  0.67           C  
ATOM    686  C   ALA A  44      17.293  -8.786  -8.952  1.00  0.67           C  
ATOM    687  O   ALA A  44      17.038  -9.647  -9.789  1.00  0.67           O  
ATOM    688  CB  ALA A  44      15.837  -6.905  -9.618  1.00  0.67           C  
ATOM    689  H   ALA A  44      17.040  -6.125  -7.489  1.00  0.67           H  
ATOM    690  HA  ALA A  44      15.332  -8.390  -8.170  1.00  0.67           H  
ATOM    691 1HB  ALA A  44      15.486  -7.518 -10.428  1.00  0.67           H  
ATOM    692 2HB  ALA A  44      15.068  -6.222  -9.331  1.00  0.67           H  
ATOM    693 3HB  ALA A  44      16.715  -6.343  -9.929  1.00  0.67           H  
ATOM    694  N   GLY A  45      18.515  -8.656  -8.422  1.00  0.69           N  
ATOM    695  CA  GLY A  45      19.616  -9.501  -8.870  1.00  0.69           C  
ATOM    696  C   GLY A  45      19.989  -9.279 -10.341  1.00  0.69           C  
ATOM    697  O   GLY A  45      20.335  -8.156 -10.737  1.00  0.69           O  
ATOM    698  H   GLY A  45      18.709  -7.953  -7.706  1.00  0.69           H  
ATOM    699 1HA  GLY A  45      20.487  -9.308  -8.242  1.00  0.69           H  
ATOM    700 2HA  GLY A  45      19.347 -10.545  -8.718  1.00  0.69           H  
ATOM    701  N   LYS A  46      19.975 -10.363 -11.127  1.00  0.72           N  
ATOM    702  CA  LYS A  46      20.330 -10.321 -12.552  1.00  0.72           C  
ATOM    703  C   LYS A  46      19.145 -10.426 -13.493  1.00  0.72           C  
ATOM    704  O   LYS A  46      18.080 -10.935 -13.141  1.00  0.72           O  
ATOM    705  CB  LYS A  46      21.353 -11.401 -12.902  1.00  0.72           C  
ATOM    706  CG  LYS A  46      22.719 -11.207 -12.262  1.00  0.72           C  
ATOM    707  CD  LYS A  46      23.673 -12.301 -12.679  1.00  0.72           C  
ATOM    708  CE  LYS A  46      25.060 -12.078 -12.115  1.00  0.72           C  
ATOM    709  NZ  LYS A  46      26.002 -13.153 -12.535  1.00  0.72           N  
ATOM    710  H   LYS A  46      19.678 -11.242 -10.726  1.00  0.72           H  
ATOM    711  HA  LYS A  46      20.779  -9.364 -12.761  1.00  0.72           H  
ATOM    712 1HB  LYS A  46      20.972 -12.377 -12.607  1.00  0.72           H  
ATOM    713 2HB  LYS A  46      21.498 -11.422 -13.989  1.00  0.72           H  
ATOM    714 1HG  LYS A  46      23.137 -10.259 -12.588  1.00  0.72           H  
ATOM    715 2HG  LYS A  46      22.629 -11.195 -11.180  1.00  0.72           H  
ATOM    716 1HD  LYS A  46      23.298 -13.262 -12.328  1.00  0.72           H  
ATOM    717 2HD  LYS A  46      23.734 -12.332 -13.761  1.00  0.72           H  
ATOM    718 1HE  LYS A  46      25.437 -11.117 -12.468  1.00  0.72           H  
ATOM    719 2HE  LYS A  46      25.006 -12.059 -11.028  1.00  0.72           H  
ATOM    720 1HZ  LYS A  46      26.915 -12.975 -12.145  1.00  0.72           H  
ATOM    721 2HZ  LYS A  46      25.663 -14.043 -12.205  1.00  0.72           H  
ATOM    722 3HZ  LYS A  46      26.066 -13.171 -13.545  1.00  0.72           H  
ATOM    723  N   SER A  47      19.369  -9.938 -14.707  1.00  0.75           N  
ATOM    724  CA  SER A  47      18.391  -9.922 -15.778  1.00  0.75           C  
ATOM    725  C   SER A  47      18.072 -11.312 -16.262  1.00  0.75           C  
ATOM    726  O   SER A  47      18.850 -12.245 -16.048  1.00  0.75           O  
ATOM    727  CB  SER A  47      18.936  -9.073 -16.905  1.00  0.75           C  
ATOM    728  OG  SER A  47      20.062  -9.666 -17.484  1.00  0.75           O  
ATOM    729  H   SER A  47      20.280  -9.529 -14.900  1.00  0.75           H  
ATOM    730  HA  SER A  47      17.467  -9.479 -15.411  1.00  0.75           H  
ATOM    731 1HB  SER A  47      18.198  -8.933 -17.654  1.00  0.75           H  
ATOM    732 2HB  SER A  47      19.204  -8.090 -16.525  1.00  0.75           H  
ATOM    733  HG  SER A  47      20.764  -9.576 -16.788  1.00  0.75           H  
ATOM    734  N   LYS A  48      16.931 -11.459 -16.936  1.00  0.77           N  
ATOM    735  CA  LYS A  48      16.557 -12.782 -17.430  1.00  0.77           C  
ATOM    736  C   LYS A  48      16.915 -12.968 -18.896  1.00  0.77           C  
ATOM    737  O   LYS A  48      16.807 -14.068 -19.435  1.00  0.77           O  
ATOM    738  CB  LYS A  48      15.075 -13.052 -17.180  1.00  0.77           C  
ATOM    739  CG  LYS A  48      14.711 -13.104 -15.679  1.00  0.77           C  
ATOM    740  CD  LYS A  48      13.243 -13.435 -15.457  1.00  0.77           C  
ATOM    741  CE  LYS A  48      12.860 -13.403 -13.993  1.00  0.77           C  
ATOM    742  NZ  LYS A  48      11.390 -13.566 -13.817  1.00  0.77           N  
ATOM    743  H   LYS A  48      16.341 -10.634 -17.127  1.00  0.77           H  
ATOM    744  HA  LYS A  48      17.118 -13.526 -16.865  1.00  0.77           H  
ATOM    745 1HB  LYS A  48      14.480 -12.266 -17.650  1.00  0.77           H  
ATOM    746 2HB  LYS A  48      14.793 -13.999 -17.637  1.00  0.77           H  
ATOM    747 1HG  LYS A  48      15.328 -13.855 -15.182  1.00  0.77           H  
ATOM    748 2HG  LYS A  48      14.921 -12.132 -15.227  1.00  0.77           H  
ATOM    749 1HD  LYS A  48      12.627 -12.749 -15.961  1.00  0.77           H  
ATOM    750 2HD  LYS A  48      13.035 -14.429 -15.849  1.00  0.77           H  
ATOM    751 1HE  LYS A  48      13.372 -14.207 -13.470  1.00  0.77           H  
ATOM    752 2HE  LYS A  48      13.162 -12.444 -13.560  1.00  0.77           H  
ATOM    753 1HZ  LYS A  48      11.161 -13.535 -12.838  1.00  0.77           H  
ATOM    754 2HZ  LYS A  48      10.908 -12.779 -14.307  1.00  0.77           H  
ATOM    755 3HZ  LYS A  48      11.089 -14.441 -14.207  1.00  0.77           H  
ATOM    756  N   VAL A  49      17.339 -11.888 -19.534  1.00  0.77           N  
ATOM    757  CA  VAL A  49      17.676 -11.922 -20.947  1.00  0.77           C  
ATOM    758  C   VAL A  49      19.175 -11.774 -21.218  1.00  0.77           C  
ATOM    759  O   VAL A  49      19.762 -12.601 -21.912  1.00  0.77           O  
ATOM    760  CB  VAL A  49      16.899 -10.825 -21.692  1.00  0.77           C  
ATOM    761  CG1 VAL A  49      17.302 -10.796 -23.156  1.00  0.77           C  
ATOM    762  CG2 VAL A  49      15.403 -11.092 -21.547  1.00  0.77           C  
ATOM    763  H   VAL A  49      17.396 -11.019 -19.020  1.00  0.77           H  
ATOM    764  HA  VAL A  49      17.355 -12.883 -21.348  1.00  0.77           H  
ATOM    765  HB  VAL A  49      17.138  -9.851 -21.257  1.00  0.77           H  
ATOM    766 1HG1 VAL A  49      16.747 -10.010 -23.668  1.00  0.77           H  
ATOM    767 2HG1 VAL A  49      18.369 -10.597 -23.240  1.00  0.77           H  
ATOM    768 3HG1 VAL A  49      17.075 -11.758 -23.613  1.00  0.77           H  
ATOM    769 1HG2 VAL A  49      14.845 -10.310 -22.060  1.00  0.77           H  
ATOM    770 2HG2 VAL A  49      15.160 -12.060 -21.981  1.00  0.77           H  
ATOM    771 3HG2 VAL A  49      15.134 -11.088 -20.491  1.00  0.77           H  
ATOM    772  N   SER A  50      19.795 -10.712 -20.693  1.00  0.76           N  
ATOM    773  CA  SER A  50      21.210 -10.465 -20.982  1.00  0.76           C  
ATOM    774  C   SER A  50      22.172 -11.180 -20.034  1.00  0.76           C  
ATOM    775  O   SER A  50      23.351 -11.346 -20.342  1.00  0.76           O  
ATOM    776  CB  SER A  50      21.503  -8.993 -20.863  1.00  0.76           C  
ATOM    777  OG  SER A  50      21.459  -8.577 -19.508  1.00  0.76           O  
ATOM    778  H   SER A  50      19.280 -10.066 -20.114  1.00  0.76           H  
ATOM    779  HA  SER A  50      21.416 -10.799 -22.000  1.00  0.76           H  
ATOM    780 1HB  SER A  50      22.480  -8.767 -21.289  1.00  0.76           H  
ATOM    781 2HB  SER A  50      20.759  -8.446 -21.432  1.00  0.76           H  
ATOM    782  HG  SER A  50      20.719  -9.030 -19.067  1.00  0.76           H  
ATOM    783  N   GLY A  51      21.685 -11.540 -18.853  1.00  0.74           N  
ATOM    784  CA  GLY A  51      22.510 -12.151 -17.814  1.00  0.74           C  
ATOM    785  C   GLY A  51      23.287 -11.113 -16.985  1.00  0.74           C  
ATOM    786  O   GLY A  51      24.022 -11.472 -16.060  1.00  0.74           O  
ATOM    787  H   GLY A  51      20.705 -11.383 -18.660  1.00  0.74           H  
ATOM    788 1HA  GLY A  51      21.867 -12.732 -17.151  1.00  0.74           H  
ATOM    789 2HA  GLY A  51      23.207 -12.850 -18.273  1.00  0.74           H  
ATOM    790  N   LYS A  52      23.141  -9.831 -17.325  1.00  0.71           N  
ATOM    791  CA  LYS A  52      23.827  -8.760 -16.623  1.00  0.71           C  
ATOM    792  C   LYS A  52      22.995  -8.394 -15.401  1.00  0.71           C  
ATOM    793  O   LYS A  52      21.805  -8.716 -15.400  1.00  0.71           O  
ATOM    794  CB  LYS A  52      23.989  -7.545 -17.534  1.00  0.71           C  
ATOM    795  CG  LYS A  52      24.869  -7.797 -18.742  1.00  0.71           C  
ATOM    796  CD  LYS A  52      25.031  -6.537 -19.575  1.00  0.71           C  
ATOM    797  CE  LYS A  52      25.869  -6.795 -20.812  1.00  0.71           C  
ATOM    798  NZ  LYS A  52      26.084  -5.557 -21.589  1.00  0.71           N  
ATOM    799  H   LYS A  52      22.547  -9.578 -18.109  1.00  0.71           H  
ATOM    800  HA  LYS A  52      24.806  -9.123 -16.337  1.00  0.71           H  
ATOM    801 1HB  LYS A  52      23.011  -7.229 -17.898  1.00  0.71           H  
ATOM    802 2HB  LYS A  52      24.407  -6.708 -16.981  1.00  0.71           H  
ATOM    803 1HG  LYS A  52      25.848  -8.143 -18.414  1.00  0.71           H  
ATOM    804 2HG  LYS A  52      24.415  -8.577 -19.360  1.00  0.71           H  
ATOM    805 1HD  LYS A  52      24.049  -6.186 -19.891  1.00  0.71           H  
ATOM    806 2HD  LYS A  52      25.499  -5.753 -18.979  1.00  0.71           H  
ATOM    807 1HE  LYS A  52      26.833  -7.208 -20.522  1.00  0.71           H  
ATOM    808 2HE  LYS A  52      25.347  -7.517 -21.440  1.00  0.71           H  
ATOM    809 1HZ  LYS A  52      26.628  -5.754 -22.413  1.00  0.71           H  
ATOM    810 2HZ  LYS A  52      25.173  -5.159 -21.864  1.00  0.71           H  
ATOM    811 3HZ  LYS A  52      26.568  -4.880 -21.022  1.00  0.71           H  
ATOM    812  N   PRO A  53      23.581  -7.793 -14.344  1.00  0.68           N  
ATOM    813  CA  PRO A  53      22.894  -7.234 -13.189  1.00  0.68           C  
ATOM    814  C   PRO A  53      21.870  -6.184 -13.595  1.00  0.68           C  
ATOM    815  O   PRO A  53      22.099  -5.403 -14.523  1.00  0.68           O  
ATOM    816  CB  PRO A  53      24.036  -6.598 -12.387  1.00  0.68           C  
ATOM    817  CG  PRO A  53      25.256  -7.400 -12.770  1.00  0.68           C  
ATOM    818  CD  PRO A  53      25.060  -7.746 -14.233  1.00  0.68           C  
ATOM    819  HA  PRO A  53      22.433  -8.024 -12.599  1.00  0.68           H  
ATOM    820 1HB  PRO A  53      24.125  -5.531 -12.640  1.00  0.68           H  
ATOM    821 2HB  PRO A  53      23.810  -6.654 -11.311  1.00  0.68           H  
ATOM    822 1HG  PRO A  53      26.170  -6.811 -12.591  1.00  0.68           H  
ATOM    823 2HG  PRO A  53      25.327  -8.295 -12.134  1.00  0.68           H  
ATOM    824 1HD  PRO A  53      25.489  -6.974 -14.882  1.00  0.68           H  
ATOM    825 2HD  PRO A  53      25.511  -8.734 -14.385  1.00  0.68           H  
ATOM    826  N   LEU A  54      20.760  -6.174 -12.864  1.00  0.66           N  
ATOM    827  CA  LEU A  54      19.648  -5.234 -13.014  1.00  0.66           C  
ATOM    828  C   LEU A  54      19.780  -3.957 -12.196  1.00  0.66           C  
ATOM    829  O   LEU A  54      18.944  -3.063 -12.277  1.00  0.66           O  
ATOM    830  CB  LEU A  54      18.396  -5.955 -12.599  1.00  0.66           C  
ATOM    831  CG  LEU A  54      17.981  -7.027 -13.472  1.00  0.66           C  
ATOM    832  CD1 LEU A  54      16.942  -7.779 -12.811  1.00  0.66           C  
ATOM    833  CD2 LEU A  54      17.409  -6.416 -14.742  1.00  0.66           C  
ATOM    834  H   LEU A  54      20.662  -6.887 -12.137  1.00  0.66           H  
ATOM    835  HA  LEU A  54      19.572  -4.964 -14.060  1.00  0.66           H  
ATOM    836 1HB  LEU A  54      18.538  -6.365 -11.598  1.00  0.66           H  
ATOM    837 2HB  LEU A  54      17.628  -5.277 -12.580  1.00  0.66           H  
ATOM    838  HG  LEU A  54      18.804  -7.651 -13.700  1.00  0.66           H  
ATOM    839 1HD1 LEU A  54      16.573  -8.579 -13.447  1.00  0.66           H  
ATOM    840 2HD1 LEU A  54      17.343  -8.207 -11.896  1.00  0.66           H  
ATOM    841 3HD1 LEU A  54      16.167  -7.095 -12.583  1.00  0.66           H  
ATOM    842 1HD2 LEU A  54      17.056  -7.189 -15.420  1.00  0.66           H  
ATOM    843 2HD2 LEU A  54      16.567  -5.773 -14.486  1.00  0.66           H  
ATOM    844 3HD2 LEU A  54      18.167  -5.827 -15.240  1.00  0.66           H  
ATOM    845  N   ASP A  55      20.825  -3.892 -11.401  1.00  0.66           N  
ATOM    846  CA  ASP A  55      21.082  -2.784 -10.496  1.00  0.66           C  
ATOM    847  C   ASP A  55      21.429  -1.504 -11.254  1.00  0.66           C  
ATOM    848  O   ASP A  55      22.434  -1.443 -11.969  1.00  0.66           O  
ATOM    849  CB  ASP A  55      22.184  -3.193  -9.526  1.00  0.66           C  
ATOM    850  CG  ASP A  55      22.473  -2.216  -8.430  1.00  0.66           C  
ATOM    851  OD1 ASP A  55      23.060  -2.642  -7.456  1.00  0.66           O  
ATOM    852  OD2 ASP A  55      22.183  -1.050  -8.574  1.00  0.66           O  
ATOM    853  H   ASP A  55      21.473  -4.664 -11.420  1.00  0.66           H  
ATOM    854  HA  ASP A  55      20.176  -2.599  -9.922  1.00  0.66           H  
ATOM    855 1HB  ASP A  55      21.920  -4.149  -9.071  1.00  0.66           H  
ATOM    856 2HB  ASP A  55      23.105  -3.354 -10.087  1.00  0.66           H  
ATOM    857  N   VAL A  56      20.597  -0.468 -11.076  1.00  0.66           N  
ATOM    858  CA  VAL A  56      20.741   0.805 -11.802  1.00  0.66           C  
ATOM    859  C   VAL A  56      22.050   1.516 -11.459  1.00  0.66           C  
ATOM    860  O   VAL A  56      22.471   2.421 -12.181  1.00  0.66           O  
ATOM    861  CB  VAL A  56      19.608   1.775 -11.472  1.00  0.66           C  
ATOM    862  CG1 VAL A  56      18.288   1.142 -11.822  1.00  0.66           C  
ATOM    863  CG2 VAL A  56      19.732   2.160 -10.045  1.00  0.66           C  
ATOM    864  H   VAL A  56      19.819  -0.609 -10.426  1.00  0.66           H  
ATOM    865  HA  VAL A  56      20.713   0.590 -12.865  1.00  0.66           H  
ATOM    866  HB  VAL A  56      19.691   2.669 -12.090  1.00  0.66           H  
ATOM    867 1HG1 VAL A  56      17.471   1.826 -11.593  1.00  0.66           H  
ATOM    868 2HG1 VAL A  56      18.266   0.889 -12.884  1.00  0.66           H  
ATOM    869 3HG1 VAL A  56      18.190   0.248 -11.236  1.00  0.66           H  
ATOM    870 1HG2 VAL A  56      18.944   2.846  -9.781  1.00  0.66           H  
ATOM    871 2HG2 VAL A  56      19.678   1.257  -9.444  1.00  0.66           H  
ATOM    872 3HG2 VAL A  56      20.684   2.640  -9.871  1.00  0.66           H  
ATOM    873  N   ARG A  57      22.728   1.078 -10.390  1.00  0.66           N  
ATOM    874  CA  ARG A  57      24.009   1.641  -9.981  1.00  0.66           C  
ATOM    875  C   ARG A  57      25.048   1.386 -11.078  1.00  0.66           C  
ATOM    876  O   ARG A  57      26.092   2.024 -11.131  1.00  0.66           O  
ATOM    877  CB  ARG A  57      24.474   1.010  -8.683  1.00  0.66           C  
ATOM    878  CG  ARG A  57      23.628   1.329  -7.455  1.00  0.66           C  
ATOM    879  CD  ARG A  57      24.129   0.551  -6.264  1.00  0.66           C  
ATOM    880  NE  ARG A  57      23.283   0.661  -5.060  1.00  0.66           N  
ATOM    881  CZ  ARG A  57      23.477  -0.056  -3.938  1.00  0.66           C  
ATOM    882  NH1 ARG A  57      24.482  -0.905  -3.845  1.00  0.66           N  
ATOM    883  NH2 ARG A  57      22.639   0.105  -2.940  1.00  0.66           N  
ATOM    884  H   ARG A  57      22.343   0.307  -9.822  1.00  0.66           H  
ATOM    885  HA  ARG A  57      23.900   2.714  -9.842  1.00  0.66           H  
ATOM    886 1HB  ARG A  57      24.503  -0.072  -8.797  1.00  0.66           H  
ATOM    887 2HB  ARG A  57      25.490   1.342  -8.469  1.00  0.66           H  
ATOM    888 1HG  ARG A  57      23.706   2.382  -7.264  1.00  0.66           H  
ATOM    889 2HG  ARG A  57      22.585   1.075  -7.631  1.00  0.66           H  
ATOM    890 1HD  ARG A  57      24.180  -0.502  -6.539  1.00  0.66           H  
ATOM    891 2HD  ARG A  57      25.127   0.904  -6.008  1.00  0.66           H  
ATOM    892  HE  ARG A  57      22.458   1.276  -5.057  1.00  0.66           H  
ATOM    893 1HH1 ARG A  57      25.111  -1.027  -4.628  1.00  0.66           H  
ATOM    894 2HH1 ARG A  57      24.611  -1.443  -3.003  1.00  0.66           H  
ATOM    895 1HH2 ARG A  57      21.861   0.770  -3.068  1.00  0.66           H  
ATOM    896 2HH2 ARG A  57      22.747  -0.418  -2.086  1.00  0.66           H  
ATOM    897  N   GLY A  58      24.773   0.415 -11.948  1.00  0.66           N  
ATOM    898  CA  GLY A  58      25.654   0.097 -13.053  1.00  0.66           C  
ATOM    899  C   GLY A  58      25.314   0.888 -14.329  1.00  0.66           C  
ATOM    900  O   GLY A  58      25.837   0.557 -15.396  1.00  0.66           O  
ATOM    901  H   GLY A  58      23.906  -0.118 -11.860  1.00  0.66           H  
ATOM    902 1HA  GLY A  58      26.684   0.301 -12.762  1.00  0.66           H  
ATOM    903 2HA  GLY A  58      25.588  -0.970 -13.261  1.00  0.66           H  
ATOM    904  N   THR A  59      24.430   1.904 -14.243  1.00  0.65           N  
ATOM    905  CA  THR A  59      24.000   2.653 -15.428  1.00  0.65           C  
ATOM    906  C   THR A  59      24.376   4.138 -15.423  1.00  0.65           C  
ATOM    907  O   THR A  59      24.930   4.664 -14.448  1.00  0.65           O  
ATOM    908  CB  THR A  59      22.480   2.569 -15.600  1.00  0.65           C  
ATOM    909  OG1 THR A  59      21.825   3.325 -14.587  1.00  0.65           O  
ATOM    910  CG2 THR A  59      22.063   1.146 -15.482  1.00  0.65           C  
ATOM    911  H   THR A  59      24.010   2.141 -13.345  1.00  0.65           H  
ATOM    912  HA  THR A  59      24.463   2.203 -16.297  1.00  0.65           H  
ATOM    913  HB  THR A  59      22.189   2.945 -16.584  1.00  0.65           H  
ATOM    914  HG1 THR A  59      22.195   3.081 -13.710  1.00  0.65           H  
ATOM    915 1HG2 THR A  59      20.990   1.056 -15.610  1.00  0.65           H  
ATOM    916 2HG2 THR A  59      22.570   0.603 -16.240  1.00  0.65           H  
ATOM    917 3HG2 THR A  59      22.347   0.758 -14.510  1.00  0.65           H  
ATOM    918  N   HIS A  60      24.030   4.811 -16.533  1.00  0.65           N  
ATOM    919  CA  HIS A  60      24.314   6.232 -16.718  1.00  0.65           C  
ATOM    920  C   HIS A  60      23.137   6.919 -17.393  1.00  0.65           C  
ATOM    921  O   HIS A  60      22.273   6.285 -18.006  1.00  0.65           O  
ATOM    922  CB  HIS A  60      25.616   6.451 -17.551  1.00  0.65           C  
ATOM    923  CG  HIS A  60      25.582   6.094 -19.052  1.00  0.65           C  
ATOM    924  ND1 HIS A  60      25.276   7.022 -20.035  1.00  0.65           N  
ATOM    925  CD2 HIS A  60      25.816   4.936 -19.705  1.00  0.65           C  
ATOM    926  CE1 HIS A  60      25.310   6.432 -21.226  1.00  0.65           C  
ATOM    927  NE2 HIS A  60      25.624   5.176 -21.060  1.00  0.65           N  
ATOM    928  H   HIS A  60      23.562   4.311 -17.279  1.00  0.65           H  
ATOM    929  HA  HIS A  60      24.445   6.705 -15.755  1.00  0.65           H  
ATOM    930 1HB  HIS A  60      25.900   7.488 -17.498  1.00  0.65           H  
ATOM    931 2HB  HIS A  60      26.426   5.886 -17.091  1.00  0.65           H  
ATOM    932  HD2 HIS A  60      26.089   4.001 -19.250  1.00  0.65           H  
ATOM    933  HE1 HIS A  60      25.105   6.902 -22.186  1.00  0.65           H  
ATOM    934  HE2 HIS A  60      25.695   4.483 -21.835  1.00  0.65           H  
ATOM    935  N   PHE A  61      23.086   8.230 -17.276  1.00  0.65           N  
ATOM    936  CA  PHE A  61      21.970   8.947 -17.865  1.00  0.65           C  
ATOM    937  C   PHE A  61      22.237   9.242 -19.320  1.00  0.65           C  
ATOM    938  O   PHE A  61      22.662  10.332 -19.700  1.00  0.65           O  
ATOM    939  CB  PHE A  61      21.663  10.202 -17.082  1.00  0.65           C  
ATOM    940  CG  PHE A  61      21.149   9.876 -15.707  1.00  0.65           C  
ATOM    941  CD1 PHE A  61      22.018   9.834 -14.661  1.00  0.65           C  
ATOM    942  CD2 PHE A  61      19.816   9.623 -15.464  1.00  0.65           C  
ATOM    943  CE1 PHE A  61      21.603   9.563 -13.391  1.00  0.65           C  
ATOM    944  CE2 PHE A  61      19.369   9.345 -14.186  1.00  0.65           C  
ATOM    945  CZ  PHE A  61      20.272   9.319 -13.140  1.00  0.65           C  
ATOM    946  H   PHE A  61      23.838   8.719 -16.791  1.00  0.65           H  
ATOM    947  HA  PHE A  61      21.097   8.306 -17.803  1.00  0.65           H  
ATOM    948 1HB  PHE A  61      22.551  10.816 -16.989  1.00  0.65           H  
ATOM    949 2HB  PHE A  61      20.904  10.780 -17.609  1.00  0.65           H  
ATOM    950  HD1 PHE A  61      23.048  10.000 -14.864  1.00  0.65           H  
ATOM    951  HD2 PHE A  61      19.117   9.647 -16.292  1.00  0.65           H  
ATOM    952  HE1 PHE A  61      22.330   9.533 -12.587  1.00  0.65           H  
ATOM    953  HE2 PHE A  61      18.311   9.148 -14.006  1.00  0.65           H  
ATOM    954  HZ  PHE A  61      19.936   9.099 -12.127  1.00  0.65           H  
ATOM    955  N   HIS A  62      21.964   8.233 -20.132  1.00  0.65           N  
ATOM    956  CA  HIS A  62      22.229   8.226 -21.562  1.00  0.65           C  
ATOM    957  C   HIS A  62      21.634   9.391 -22.329  1.00  0.65           C  
ATOM    958  O   HIS A  62      22.155   9.757 -23.373  1.00  0.65           O  
ATOM    959  CB  HIS A  62      21.713   6.921 -22.182  1.00  0.65           C  
ATOM    960  CG  HIS A  62      20.225   6.768 -22.092  1.00  0.65           C  
ATOM    961  ND1 HIS A  62      19.370   7.249 -23.049  1.00  0.65           N  
ATOM    962  CD2 HIS A  62      19.456   6.149 -21.177  1.00  0.65           C  
ATOM    963  CE1 HIS A  62      18.125   6.956 -22.714  1.00  0.65           C  
ATOM    964  NE2 HIS A  62      18.147   6.285 -21.578  1.00  0.65           N  
ATOM    965  H   HIS A  62      21.625   7.386 -19.679  1.00  0.65           H  
ATOM    966  HA  HIS A  62      23.299   8.278 -21.718  1.00  0.65           H  
ATOM    967 1HB  HIS A  62      22.004   6.866 -23.231  1.00  0.65           H  
ATOM    968 2HB  HIS A  62      22.168   6.067 -21.669  1.00  0.65           H  
ATOM    969  HD1 HIS A  62      19.638   7.722 -23.887  1.00  0.65           H  
ATOM    970  HD2 HIS A  62      19.701   5.609 -20.276  1.00  0.65           H  
ATOM    971  HE1 HIS A  62      17.296   7.259 -23.347  1.00  0.65           H  
ATOM    972  N   HIS A  63      20.554   9.975 -21.840  1.00  0.65           N  
ATOM    973  CA  HIS A  63      19.946  11.093 -22.551  1.00  0.65           C  
ATOM    974  C   HIS A  63      19.673  12.240 -21.608  1.00  0.65           C  
ATOM    975  O   HIS A  63      19.164  12.066 -20.497  1.00  0.65           O  
ATOM    976  CB  HIS A  63      18.644  10.663 -23.223  1.00  0.65           C  
ATOM    977  CG  HIS A  63      17.843  11.703 -23.936  1.00  0.65           C  
ATOM    978  ND1 HIS A  63      17.981  11.971 -25.267  1.00  0.65           N  
ATOM    979  CD2 HIS A  63      16.886  12.537 -23.478  1.00  0.65           C  
ATOM    980  CE1 HIS A  63      17.115  12.920 -25.614  1.00  0.65           C  
ATOM    981  NE2 HIS A  63      16.438  13.275 -24.544  1.00  0.65           N  
ATOM    982  H   HIS A  63      20.148   9.634 -20.963  1.00  0.65           H  
ATOM    983  HA  HIS A  63      20.622  11.456 -23.324  1.00  0.65           H  
ATOM    984 1HB  HIS A  63      18.860   9.880 -23.940  1.00  0.65           H  
ATOM    985 2HB  HIS A  63      18.012  10.253 -22.503  1.00  0.65           H  
ATOM    986  HD1 HIS A  63      18.608  11.500 -25.896  1.00  0.65           H  
ATOM    987  HD2 HIS A  63      16.459  12.683 -22.494  1.00  0.65           H  
ATOM    988  HE1 HIS A  63      17.057  13.274 -26.647  1.00  0.65           H  
ATOM    989  N   SER A  64      20.005  13.429 -22.059  1.00  0.66           N  
ATOM    990  CA  SER A  64      19.692  14.618 -21.291  1.00  0.66           C  
ATOM    991  C   SER A  64      19.433  15.744 -22.256  1.00  0.66           C  
ATOM    992  O   SER A  64      20.331  16.174 -22.965  1.00  0.66           O  
ATOM    993  CB  SER A  64      20.828  14.978 -20.356  1.00  0.66           C  
ATOM    994  OG  SER A  64      20.533  16.119 -19.631  1.00  0.66           O  
ATOM    995  H   SER A  64      20.446  13.501 -22.980  1.00  0.66           H  
ATOM    996  HA  SER A  64      18.789  14.447 -20.712  1.00  0.66           H  
ATOM    997 1HB  SER A  64      21.039  14.148 -19.679  1.00  0.66           H  
ATOM    998 2HB  SER A  64      21.712  15.162 -20.949  1.00  0.66           H  
ATOM    999  HG  SER A  64      21.369  16.417 -19.210  1.00  0.66           H  
ATOM   1000  N   PHE A  65      18.212  16.224 -22.291  1.00  0.66           N  
ATOM   1001  CA  PHE A  65      17.880  17.277 -23.223  1.00  0.66           C  
ATOM   1002  C   PHE A  65      17.469  18.495 -22.433  1.00  0.66           C  
ATOM   1003  O   PHE A  65      16.444  18.464 -21.734  1.00  0.66           O  
ATOM   1004  CB  PHE A  65      16.762  16.836 -24.145  1.00  0.66           C  
ATOM   1005  CG  PHE A  65      16.433  17.808 -25.240  1.00  0.66           C  
ATOM   1006  CD1 PHE A  65      16.894  17.586 -26.523  1.00  0.66           C  
ATOM   1007  CD2 PHE A  65      15.701  18.959 -24.998  1.00  0.66           C  
ATOM   1008  CE1 PHE A  65      16.611  18.473 -27.537  1.00  0.66           C  
ATOM   1009  CE2 PHE A  65      15.416  19.846 -26.001  1.00  0.66           C  
ATOM   1010  CZ  PHE A  65      15.866  19.605 -27.279  1.00  0.66           C  
ATOM   1011  H   PHE A  65      17.509  15.835 -21.662  1.00  0.66           H  
ATOM   1012  HA  PHE A  65      18.757  17.525 -23.822  1.00  0.66           H  
ATOM   1013 1HB  PHE A  65      17.057  15.907 -24.618  1.00  0.66           H  
ATOM   1014 2HB  PHE A  65      15.869  16.630 -23.571  1.00  0.66           H  
ATOM   1015  HD1 PHE A  65      17.487  16.691 -26.735  1.00  0.66           H  
ATOM   1016  HD2 PHE A  65      15.361  19.175 -23.997  1.00  0.66           H  
ATOM   1017  HE1 PHE A  65      16.983  18.273 -28.544  1.00  0.66           H  
ATOM   1018  HE2 PHE A  65      14.840  20.746 -25.778  1.00  0.66           H  
ATOM   1019  HZ  PHE A  65      15.644  20.310 -28.078  1.00  0.66           H  
ATOM   1020  N   LYS A  66      18.291  19.542 -22.506  1.00  0.66           N  
ATOM   1021  CA  LYS A  66      18.072  20.738 -21.712  1.00  0.66           C  
ATOM   1022  C   LYS A  66      16.689  21.281 -21.951  1.00  0.66           C  
ATOM   1023  O   LYS A  66      16.317  21.560 -23.088  1.00  0.66           O  
ATOM   1024  CB  LYS A  66      19.110  21.810 -22.053  1.00  0.66           C  
ATOM   1025  CG  LYS A  66      19.033  23.064 -21.190  1.00  0.66           C  
ATOM   1026  CD  LYS A  66      20.152  24.040 -21.539  1.00  0.66           C  
ATOM   1027  CE  LYS A  66      20.093  25.288 -20.671  1.00  0.66           C  
ATOM   1028  NZ  LYS A  66      21.160  26.269 -21.029  1.00  0.66           N  
ATOM   1029  H   LYS A  66      19.105  19.488 -23.105  1.00  0.66           H  
ATOM   1030  HA  LYS A  66      18.164  20.477 -20.659  1.00  0.66           H  
ATOM   1031 1HB  LYS A  66      20.114  21.392 -21.943  1.00  0.66           H  
ATOM   1032 2HB  LYS A  66      18.991  22.113 -23.092  1.00  0.66           H  
ATOM   1033 1HG  LYS A  66      18.070  23.553 -21.339  1.00  0.66           H  
ATOM   1034 2HG  LYS A  66      19.121  22.779 -20.141  1.00  0.66           H  
ATOM   1035 1HD  LYS A  66      21.118  23.546 -21.387  1.00  0.66           H  
ATOM   1036 2HD  LYS A  66      20.071  24.328 -22.585  1.00  0.66           H  
ATOM   1037 1HE  LYS A  66      19.120  25.762 -20.793  1.00  0.66           H  
ATOM   1038 2HE  LYS A  66      20.217  24.998 -19.626  1.00  0.66           H  
ATOM   1039 1HZ  LYS A  66      21.088  27.080 -20.431  1.00  0.66           H  
ATOM   1040 2HZ  LYS A  66      22.069  25.842 -20.908  1.00  0.66           H  
ATOM   1041 3HZ  LYS A  66      21.048  26.552 -21.992  1.00  0.66           H  
ATOM   1042  N   GLY A  67      15.949  21.490 -20.874  1.00  0.66           N  
ATOM   1043  CA  GLY A  67      14.601  22.014 -20.964  1.00  0.66           C  
ATOM   1044  C   GLY A  67      13.536  20.944 -21.193  1.00  0.66           C  
ATOM   1045  O   GLY A  67      12.358  21.281 -21.261  1.00  0.66           O  
ATOM   1046  H   GLY A  67      16.325  21.251 -19.969  1.00  0.66           H  
ATOM   1047 1HA  GLY A  67      14.371  22.556 -20.047  1.00  0.66           H  
ATOM   1048 2HA  GLY A  67      14.558  22.741 -21.774  1.00  0.66           H  
ATOM   1049  N   PHE A  68      13.924  19.665 -21.310  1.00  0.65           N  
ATOM   1050  CA  PHE A  68      12.916  18.629 -21.525  1.00  0.65           C  
ATOM   1051  C   PHE A  68      12.979  17.433 -20.566  1.00  0.65           C  
ATOM   1052  O   PHE A  68      12.037  17.216 -19.781  1.00  0.65           O  
ATOM   1053  CB  PHE A  68      12.972  18.172 -22.969  1.00  0.65           C  
ATOM   1054  CG  PHE A  68      12.002  17.133 -23.382  1.00  0.65           C  
ATOM   1055  CD1 PHE A  68      10.689  17.168 -22.971  1.00  0.65           C  
ATOM   1056  CD2 PHE A  68      12.392  16.141 -24.263  1.00  0.65           C  
ATOM   1057  CE1 PHE A  68       9.793  16.221 -23.396  1.00  0.65           C  
ATOM   1058  CE2 PHE A  68      11.490  15.197 -24.703  1.00  0.65           C  
ATOM   1059  CZ  PHE A  68      10.188  15.235 -24.262  1.00  0.65           C  
ATOM   1060  H   PHE A  68      14.910  19.412 -21.278  1.00  0.65           H  
ATOM   1061  HA  PHE A  68      11.960  19.089 -21.406  1.00  0.65           H  
ATOM   1062 1HB  PHE A  68      12.855  19.031 -23.627  1.00  0.65           H  
ATOM   1063 2HB  PHE A  68      13.943  17.763 -23.138  1.00  0.65           H  
ATOM   1064  HD1 PHE A  68      10.365  17.948 -22.300  1.00  0.65           H  
ATOM   1065  HD2 PHE A  68      13.427  16.117 -24.615  1.00  0.65           H  
ATOM   1066  HE1 PHE A  68       8.762  16.261 -23.053  1.00  0.65           H  
ATOM   1067  HE2 PHE A  68      11.805  14.426 -25.402  1.00  0.65           H  
ATOM   1068  HZ  PHE A  68       9.464  14.497 -24.605  1.00  0.65           H  
ATOM   1069  N   LYS A  69      14.082  16.677 -20.578  1.00  0.63           N  
ATOM   1070  CA  LYS A  69      14.134  15.493 -19.702  1.00  0.63           C  
ATOM   1071  C   LYS A  69      15.519  14.855 -19.528  1.00  0.63           C  
ATOM   1072  O   LYS A  69      16.420  15.008 -20.360  1.00  0.63           O  
ATOM   1073  CB  LYS A  69      13.189  14.380 -20.200  1.00  0.63           C  
ATOM   1074  CG  LYS A  69      13.571  13.806 -21.543  1.00  0.63           C  
ATOM   1075  CD  LYS A  69      12.623  12.695 -21.999  1.00  0.63           C  
ATOM   1076  CE  LYS A  69      13.065  12.141 -23.356  1.00  0.63           C  
ATOM   1077  NZ  LYS A  69      12.237  10.984 -23.814  1.00  0.63           N  
ATOM   1078  H   LYS A  69      14.865  16.943 -21.173  1.00  0.63           H  
ATOM   1079  HA  LYS A  69      13.804  15.805 -18.711  1.00  0.63           H  
ATOM   1080 1HB  LYS A  69      13.187  13.561 -19.478  1.00  0.63           H  
ATOM   1081 2HB  LYS A  69      12.166  14.749 -20.270  1.00  0.63           H  
ATOM   1082 1HG  LYS A  69      13.616  14.589 -22.286  1.00  0.63           H  
ATOM   1083 2HG  LYS A  69      14.558  13.377 -21.444  1.00  0.63           H  
ATOM   1084 1HD  LYS A  69      12.638  11.881 -21.270  1.00  0.63           H  
ATOM   1085 2HD  LYS A  69      11.605  13.080 -22.075  1.00  0.63           H  
ATOM   1086 1HE  LYS A  69      13.002  12.923 -24.087  1.00  0.63           H  
ATOM   1087 2HE  LYS A  69      14.092  11.827 -23.287  1.00  0.63           H  
ATOM   1088 1HZ  LYS A  69      12.585  10.667 -24.704  1.00  0.63           H  
ATOM   1089 2HZ  LYS A  69      12.319  10.201 -23.140  1.00  0.63           H  
ATOM   1090 3HZ  LYS A  69      11.276  11.252 -23.901  1.00  0.63           H  
ATOM   1091  N   VAL A  70      15.634  14.051 -18.465  1.00  0.62           N  
ATOM   1092  CA  VAL A  70      16.813  13.210 -18.205  1.00  0.62           C  
ATOM   1093  C   VAL A  70      16.436  11.727 -18.166  1.00  0.62           C  
ATOM   1094  O   VAL A  70      15.534  11.350 -17.415  1.00  0.62           O  
ATOM   1095  CB  VAL A  70      17.461  13.591 -16.866  1.00  0.62           C  
ATOM   1096  CG1 VAL A  70      18.605  12.684 -16.591  1.00  0.62           C  
ATOM   1097  CG2 VAL A  70      17.909  15.025 -16.912  1.00  0.62           C  
ATOM   1098  H   VAL A  70      14.848  14.025 -17.812  1.00  0.62           H  
ATOM   1099  HA  VAL A  70      17.536  13.362 -19.004  1.00  0.62           H  
ATOM   1100  HB  VAL A  70      16.733  13.463 -16.064  1.00  0.62           H  
ATOM   1101 1HG1 VAL A  70      19.050  12.938 -15.635  1.00  0.62           H  
ATOM   1102 2HG1 VAL A  70      18.236  11.676 -16.558  1.00  0.62           H  
ATOM   1103 3HG1 VAL A  70      19.346  12.781 -17.388  1.00  0.62           H  
ATOM   1104 1HG2 VAL A  70      18.354  15.311 -15.963  1.00  0.62           H  
ATOM   1105 2HG2 VAL A  70      18.638  15.164 -17.714  1.00  0.62           H  
ATOM   1106 3HG2 VAL A  70      17.044  15.632 -17.103  1.00  0.62           H  
ATOM   1107  N   GLU A  71      17.134  10.878 -18.943  1.00  0.61           N  
ATOM   1108  CA  GLU A  71      16.788   9.450 -18.997  1.00  0.61           C  
ATOM   1109  C   GLU A  71      17.957   8.541 -18.597  1.00  0.61           C  
ATOM   1110  O   GLU A  71      19.109   8.793 -18.971  1.00  0.61           O  
ATOM   1111  CB  GLU A  71      16.401   9.034 -20.419  1.00  0.61           C  
ATOM   1112  CG  GLU A  71      15.283   9.841 -21.113  1.00  0.61           C  
ATOM   1113  CD  GLU A  71      14.851   9.286 -22.481  1.00  0.61           C  
ATOM   1114  OE1 GLU A  71      15.680   9.054 -23.309  1.00  0.61           O  
ATOM   1115  OE2 GLU A  71      13.656   9.114 -22.682  1.00  0.61           O  
ATOM   1116  H   GLU A  71      17.890  11.239 -19.518  1.00  0.61           H  
ATOM   1117  HA  GLU A  71      15.961   9.260 -18.319  1.00  0.61           H  
ATOM   1118 1HB  GLU A  71      17.273   9.022 -21.007  1.00  0.61           H  
ATOM   1119 2HB  GLU A  71      16.045   8.004 -20.379  1.00  0.61           H  
ATOM   1120 1HG  GLU A  71      14.441   9.917 -20.516  1.00  0.61           H  
ATOM   1121 2HG  GLU A  71      15.656  10.849 -21.251  1.00  0.61           H  
ATOM   1122  N   GLY A  72      17.630   7.419 -17.931  1.00  0.61           N  
ATOM   1123  CA  GLY A  72      18.631   6.423 -17.504  1.00  0.61           C  
ATOM   1124  C   GLY A  72      18.019   5.041 -17.204  1.00  0.61           C  
ATOM   1125  O   GLY A  72      16.851   4.789 -17.506  1.00  0.61           O  
ATOM   1126  H   GLY A  72      16.647   7.287 -17.677  1.00  0.61           H  
ATOM   1127 1HA  GLY A  72      19.410   6.333 -18.252  1.00  0.61           H  
ATOM   1128 2HA  GLY A  72      19.126   6.789 -16.605  1.00  0.61           H  
ATOM   1129  N   GLY A  73      18.821   4.133 -16.622  1.00  0.62           N  
ATOM   1130  CA  GLY A  73      18.373   2.760 -16.300  1.00  0.62           C  
ATOM   1131  C   GLY A  73      18.565   1.705 -17.422  1.00  0.62           C  
ATOM   1132  O   GLY A  73      18.166   0.542 -17.282  1.00  0.62           O  
ATOM   1133  H   GLY A  73      19.771   4.400 -16.390  1.00  0.62           H  
ATOM   1134 1HA  GLY A  73      18.905   2.427 -15.408  1.00  0.62           H  
ATOM   1135 2HA  GLY A  73      17.318   2.791 -16.025  1.00  0.62           H  
ATOM   1136  N   ASP A  74      19.230   2.069 -18.519  1.00  0.64           N  
ATOM   1137  CA  ASP A  74      19.432   1.140 -19.656  1.00  0.64           C  
ATOM   1138  C   ASP A  74      20.626   0.187 -19.451  1.00  0.64           C  
ATOM   1139  O   ASP A  74      21.587   0.172 -20.228  1.00  0.64           O  
ATOM   1140  CB  ASP A  74      19.630   1.943 -20.936  1.00  0.64           C  
ATOM   1141  CG  ASP A  74      20.771   2.872 -20.816  1.00  0.64           C  
ATOM   1142  OD1 ASP A  74      21.101   3.224 -19.711  1.00  0.64           O  
ATOM   1143  OD2 ASP A  74      21.323   3.262 -21.822  1.00  0.64           O  
ATOM   1144  H   ASP A  74      19.569   3.018 -18.582  1.00  0.64           H  
ATOM   1145  HA  ASP A  74      18.530   0.535 -19.768  1.00  0.64           H  
ATOM   1146 1HB  ASP A  74      19.794   1.262 -21.774  1.00  0.64           H  
ATOM   1147 2HB  ASP A  74      18.740   2.519 -21.161  1.00  0.64           H  
ATOM   1148  N   ASN A  75      20.524  -0.641 -18.419  1.00  0.66           N  
ATOM   1149  CA  ASN A  75      21.595  -1.532 -17.951  1.00  0.66           C  
ATOM   1150  C   ASN A  75      22.113  -2.577 -18.938  1.00  0.66           C  
ATOM   1151  O   ASN A  75      23.240  -3.053 -18.803  1.00  0.66           O  
ATOM   1152  CB  ASN A  75      21.109  -2.247 -16.711  1.00  0.66           C  
ATOM   1153  CG  ASN A  75      20.018  -3.225 -17.030  1.00  0.66           C  
ATOM   1154  OD1 ASN A  75      19.009  -2.891 -17.666  1.00  0.66           O  
ATOM   1155  ND2 ASN A  75      20.199  -4.437 -16.592  1.00  0.66           N  
ATOM   1156  H   ASN A  75      19.658  -0.566 -17.884  1.00  0.66           H  
ATOM   1157  HA  ASN A  75      22.458  -0.922 -17.710  1.00  0.66           H  
ATOM   1158 1HB  ASN A  75      21.937  -2.780 -16.238  1.00  0.66           H  
ATOM   1159 2HB  ASN A  75      20.728  -1.523 -15.990  1.00  0.66           H  
ATOM   1160 1HD2 ASN A  75      19.512  -5.138 -16.766  1.00  0.66           H  
ATOM   1161 2HD2 ASN A  75      21.023  -4.667 -16.041  1.00  0.66           H  
ATOM   1162  N   VAL A  76      21.304  -2.958 -19.912  1.00  0.68           N  
ATOM   1163  CA  VAL A  76      21.729  -3.986 -20.852  1.00  0.68           C  
ATOM   1164  C   VAL A  76      22.745  -3.516 -21.893  1.00  0.68           C  
ATOM   1165  O   VAL A  76      23.731  -4.215 -22.170  1.00  0.68           O  
ATOM   1166  CB  VAL A  76      20.514  -4.566 -21.571  1.00  0.68           C  
ATOM   1167  CG1 VAL A  76      20.947  -5.516 -22.655  1.00  0.68           C  
ATOM   1168  CG2 VAL A  76      19.642  -5.286 -20.553  1.00  0.68           C  
ATOM   1169  H   VAL A  76      20.390  -2.533 -19.982  1.00  0.68           H  
ATOM   1170  HA  VAL A  76      22.181  -4.789 -20.271  1.00  0.68           H  
ATOM   1171  HB  VAL A  76      19.973  -3.775 -22.038  1.00  0.68           H  
ATOM   1172 1HG1 VAL A  76      20.072  -5.918 -23.162  1.00  0.68           H  
ATOM   1173 2HG1 VAL A  76      21.571  -4.986 -23.376  1.00  0.68           H  
ATOM   1174 3HG1 VAL A  76      21.517  -6.325 -22.216  1.00  0.68           H  
ATOM   1175 1HG2 VAL A  76      18.773  -5.703 -21.053  1.00  0.68           H  
ATOM   1176 2HG2 VAL A  76      20.214  -6.090 -20.091  1.00  0.68           H  
ATOM   1177 3HG2 VAL A  76      19.321  -4.587 -19.785  1.00  0.68           H  
ATOM   1178  N   SER A  77      22.492  -2.353 -22.495  1.00  0.70           N  
ATOM   1179  CA  SER A  77      23.365  -1.853 -23.552  1.00  0.70           C  
ATOM   1180  C   SER A  77      24.006  -0.483 -23.297  1.00  0.70           C  
ATOM   1181  O   SER A  77      24.931  -0.100 -24.016  1.00  0.70           O  
ATOM   1182  CB  SER A  77      22.589  -1.796 -24.845  1.00  0.70           C  
ATOM   1183  OG  SER A  77      22.162  -3.070 -25.244  1.00  0.70           O  
ATOM   1184  H   SER A  77      21.689  -1.815 -22.211  1.00  0.70           H  
ATOM   1185  HA  SER A  77      24.176  -2.567 -23.679  1.00  0.70           H  
ATOM   1186 1HB  SER A  77      21.730  -1.147 -24.717  1.00  0.70           H  
ATOM   1187 2HB  SER A  77      23.217  -1.362 -25.621  1.00  0.70           H  
ATOM   1188  HG  SER A  77      21.891  -2.970 -26.164  1.00  0.70           H  
ATOM   1189  N   HIS A  78      23.513   0.274 -22.311  1.00  0.72           N  
ATOM   1190  CA  HIS A  78      24.003   1.625 -22.039  1.00  0.72           C  
ATOM   1191  C   HIS A  78      23.996   2.537 -23.273  1.00  0.72           C  
ATOM   1192  O   HIS A  78      24.914   3.348 -23.463  1.00  0.72           O  
ATOM   1193  CB  HIS A  78      25.408   1.560 -21.454  1.00  0.72           C  
ATOM   1194  CG  HIS A  78      25.482   0.818 -20.170  1.00  0.72           C  
ATOM   1195  ND1 HIS A  78      25.811  -0.520 -20.090  1.00  0.72           N  
ATOM   1196  CD2 HIS A  78      25.266   1.227 -18.905  1.00  0.72           C  
ATOM   1197  CE1 HIS A  78      25.797  -0.891 -18.822  1.00  0.72           C  
ATOM   1198  NE2 HIS A  78      25.485   0.161 -18.090  1.00  0.72           N  
ATOM   1199  H   HIS A  78      22.767  -0.053 -21.705  1.00  0.72           H  
ATOM   1200  HA  HIS A  78      23.365   2.084 -21.288  1.00  0.72           H  
ATOM   1201 1HB  HIS A  78      26.083   1.082 -22.158  1.00  0.72           H  
ATOM   1202 2HB  HIS A  78      25.778   2.540 -21.294  1.00  0.72           H  
ATOM   1203  HD2 HIS A  78      24.982   2.219 -18.586  1.00  0.72           H  
ATOM   1204  HE1 HIS A  78      26.019  -1.888 -18.444  1.00  0.72           H  
ATOM   1205  HE2 HIS A  78      25.419   0.197 -17.074  1.00  0.72           H  
ATOM   1206  N   ASP A  79      22.929   2.431 -24.074  1.00  0.73           N  
ATOM   1207  CA  ASP A  79      22.752   3.201 -25.302  1.00  0.73           C  
ATOM   1208  C   ASP A  79      21.357   3.799 -25.467  1.00  0.73           C  
ATOM   1209  O   ASP A  79      20.998   4.265 -26.550  1.00  0.73           O  
ATOM   1210  CB  ASP A  79      22.989   2.278 -26.492  1.00  0.73           C  
ATOM   1211  CG  ASP A  79      21.947   1.099 -26.531  1.00  0.73           C  
ATOM   1212  OD1 ASP A  79      21.067   1.045 -25.657  1.00  0.73           O  
ATOM   1213  OD2 ASP A  79      22.037   0.277 -27.404  1.00  0.73           O  
ATOM   1214  H   ASP A  79      22.224   1.767 -23.801  1.00  0.73           H  
ATOM   1215  HA  ASP A  79      23.479   4.012 -25.307  1.00  0.73           H  
ATOM   1216 1HB  ASP A  79      22.922   2.847 -27.419  1.00  0.73           H  
ATOM   1217 2HB  ASP A  79      23.998   1.857 -26.430  1.00  0.73           H  
ATOM   1218  N   GLY A  80      20.542   3.716 -24.427  1.00  0.74           N  
ATOM   1219  CA  GLY A  80      19.186   4.241 -24.438  1.00  0.74           C  
ATOM   1220  C   GLY A  80      18.131   3.366 -25.105  1.00  0.74           C  
ATOM   1221  O   GLY A  80      16.950   3.733 -25.106  1.00  0.74           O  
ATOM   1222  H   GLY A  80      20.892   3.328 -23.549  1.00  0.74           H  
ATOM   1223 1HA  GLY A  80      18.890   4.382 -23.405  1.00  0.74           H  
ATOM   1224 2HA  GLY A  80      19.190   5.218 -24.914  1.00  0.74           H  
ATOM   1225  N   THR A  81      18.547   2.228 -25.656  1.00  0.74           N  
ATOM   1226  CA  THR A  81      17.676   1.302 -26.360  1.00  0.74           C  
ATOM   1227  C   THR A  81      17.509   0.008 -25.585  1.00  0.74           C  
ATOM   1228  O   THR A  81      16.414  -0.557 -25.531  1.00  0.74           O  
ATOM   1229  CB  THR A  81      18.217   0.986 -27.760  1.00  0.74           C  
ATOM   1230  OG1 THR A  81      18.317   2.199 -28.529  1.00  0.74           O  
ATOM   1231  CG2 THR A  81      17.291   0.014 -28.469  1.00  0.74           C  
ATOM   1232  H   THR A  81      19.537   1.989 -25.606  1.00  0.74           H  
ATOM   1233  HA  THR A  81      16.696   1.759 -26.469  1.00  0.74           H  
ATOM   1234  HB  THR A  81      19.210   0.540 -27.672  1.00  0.74           H  
ATOM   1235  HG1 THR A  81      19.041   2.740 -28.182  1.00  0.74           H  
ATOM   1236 1HG2 THR A  81      17.688  -0.207 -29.459  1.00  0.74           H  
ATOM   1237 2HG2 THR A  81      17.226  -0.907 -27.889  1.00  0.74           H  
ATOM   1238 3HG2 THR A  81      16.301   0.456 -28.563  1.00  0.74           H  
ATOM   1239  N   GLY A  82      18.607  -0.499 -25.031  1.00  0.73           N  
ATOM   1240  CA  GLY A  82      18.526  -1.768 -24.313  1.00  0.73           C  
ATOM   1241  C   GLY A  82      17.901  -1.575 -22.932  1.00  0.73           C  
ATOM   1242  O   GLY A  82      17.691  -0.444 -22.492  1.00  0.73           O  
ATOM   1243  H   GLY A  82      19.502  -0.004 -25.143  1.00  0.73           H  
ATOM   1244 1HA  GLY A  82      17.934  -2.477 -24.890  1.00  0.73           H  
ATOM   1245 2HA  GLY A  82      19.523  -2.194 -24.209  1.00  0.73           H  
ATOM   1246  N   GLY A  83      17.624  -2.687 -22.254  1.00  0.72           N  
ATOM   1247  CA  GLY A  83      17.035  -2.706 -20.913  1.00  0.72           C  
ATOM   1248  C   GLY A  83      16.372  -4.065 -20.676  1.00  0.72           C  
ATOM   1249  O   GLY A  83      16.271  -4.871 -21.602  1.00  0.72           O  
ATOM   1250  H   GLY A  83      17.822  -3.574 -22.694  1.00  0.72           H  
ATOM   1251 1HA  GLY A  83      17.804  -2.529 -20.160  1.00  0.72           H  
ATOM   1252 2HA  GLY A  83      16.297  -1.909 -20.819  1.00  0.72           H  
ATOM   1253  N   ASP A  84      15.946  -4.330 -19.441  1.00  0.72           N  
ATOM   1254  CA  ASP A  84      15.280  -5.624 -19.104  1.00  0.72           C  
ATOM   1255  C   ASP A  84      14.625  -5.572 -17.741  1.00  0.72           C  
ATOM   1256  O   ASP A  84      15.311  -5.504 -16.728  1.00  0.72           O  
ATOM   1257  CB  ASP A  84      16.282  -6.794 -19.110  1.00  0.72           C  
ATOM   1258  CG  ASP A  84      15.627  -8.242 -18.906  1.00  0.72           C  
ATOM   1259  OD1 ASP A  84      14.872  -8.647 -19.749  1.00  0.72           O  
ATOM   1260  OD2 ASP A  84      15.940  -8.920 -17.925  1.00  0.72           O  
ATOM   1261  H   ASP A  84      16.061  -3.584 -18.742  1.00  0.72           H  
ATOM   1262  HA  ASP A  84      14.502  -5.818 -19.845  1.00  0.72           H  
ATOM   1263 1HB  ASP A  84      16.822  -6.808 -20.055  1.00  0.72           H  
ATOM   1264 2HB  ASP A  84      17.018  -6.631 -18.321  1.00  0.72           H  
ATOM   1265  N   ALA A  85      13.302  -5.631 -17.694  1.00  0.72           N  
ATOM   1266  CA  ALA A  85      12.587  -5.436 -16.434  1.00  0.72           C  
ATOM   1267  C   ALA A  85      12.987  -6.461 -15.419  1.00  0.72           C  
ATOM   1268  O   ALA A  85      13.298  -7.590 -15.768  1.00  0.72           O  
ATOM   1269  CB  ALA A  85      11.097  -5.512 -16.628  1.00  0.72           C  
ATOM   1270  H   ALA A  85      12.767  -5.787 -18.552  1.00  0.72           H  
ATOM   1271  HA  ALA A  85      12.839  -4.453 -16.044  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85      10.618  -5.344 -15.678  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85      10.774  -4.758 -17.340  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85      10.825  -6.499 -17.008  1.00  0.72           H  
ATOM   1275  N   ALA A  86      12.887  -6.118 -14.140  1.00  0.72           N  
ATOM   1276  CA  ALA A  86      13.193  -7.085 -13.092  1.00  0.72           C  
ATOM   1277  C   ALA A  86      12.316  -8.319 -13.252  1.00  0.72           C  
ATOM   1278  O   ALA A  86      12.727  -9.443 -12.969  1.00  0.72           O  
ATOM   1279  CB  ALA A  86      12.995  -6.454 -11.729  1.00  0.72           C  
ATOM   1280  H   ALA A  86      12.594  -5.182 -13.879  1.00  0.72           H  
ATOM   1281  HA  ALA A  86      14.209  -7.405 -13.219  1.00  0.72           H  
ATOM   1282 1HB  ALA A  86      13.229  -7.178 -10.959  1.00  0.72           H  
ATOM   1283 2HB  ALA A  86      13.643  -5.588 -11.627  1.00  0.72           H  
ATOM   1284 3HB  ALA A  86      11.959  -6.141 -11.618  1.00  0.72           H  
ATOM   1285  N   ALA A  87      11.098  -8.096 -13.723  1.00  0.73           N  
ATOM   1286  CA  ALA A  87      10.130  -9.138 -14.018  1.00  0.73           C  
ATOM   1287  C   ALA A  87      10.648 -10.101 -15.109  1.00  0.73           C  
ATOM   1288  O   ALA A  87      10.280 -11.287 -15.142  1.00  0.73           O  
ATOM   1289  CB  ALA A  87       8.837  -8.493 -14.473  1.00  0.73           C  
ATOM   1290  H   ALA A  87      10.841  -7.139 -13.908  1.00  0.73           H  
ATOM   1291  HA  ALA A  87       9.956  -9.712 -13.108  1.00  0.73           H  
ATOM   1292 1HB  ALA A  87       8.095  -9.263 -14.678  1.00  0.73           H  
ATOM   1293 2HB  ALA A  87       8.466  -7.826 -13.695  1.00  0.73           H  
ATOM   1294 3HB  ALA A  87       9.025  -7.921 -15.384  1.00  0.73           H  
ATOM   1295  N   GLY A  88      11.474  -9.550 -16.006  1.00  0.74           N  
ATOM   1296  CA  GLY A  88      12.047 -10.165 -17.197  1.00  0.74           C  
ATOM   1297  C   GLY A  88      11.399  -9.584 -18.438  1.00  0.74           C  
ATOM   1298  O   GLY A  88      10.172  -9.564 -18.551  1.00  0.74           O  
ATOM   1299  H   GLY A  88      11.784  -8.605 -15.846  1.00  0.74           H  
ATOM   1300 1HA  GLY A  88      13.125  -9.985 -17.221  1.00  0.74           H  
ATOM   1301 2HA  GLY A  88      11.879 -11.229 -17.189  1.00  0.74           H  
ATOM   1302  N   GLY A  89      12.199  -9.146 -19.406  1.00  0.74           N  
ATOM   1303  CA  GLY A  89      11.620  -8.557 -20.601  1.00  0.74           C  
ATOM   1304  C   GLY A  89      10.850  -7.278 -20.284  1.00  0.74           C  
ATOM   1305  O   GLY A  89      11.416  -6.292 -19.795  1.00  0.74           O  
ATOM   1306  H   GLY A  89      13.221  -9.176 -19.325  1.00  0.74           H  
ATOM   1307 1HA  GLY A  89      12.421  -8.337 -21.309  1.00  0.74           H  
ATOM   1308 2HA  GLY A  89      10.957  -9.277 -21.078  1.00  0.74           H  
ATOM   1309  N   THR A  90       9.559  -7.276 -20.596  1.00  0.74           N  
ATOM   1310  CA  THR A  90       8.745  -6.096 -20.350  1.00  0.74           C  
ATOM   1311  C   THR A  90       7.553  -6.338 -19.430  1.00  0.74           C  
ATOM   1312  O   THR A  90       7.058  -7.457 -19.281  1.00  0.74           O  
ATOM   1313  CB  THR A  90       8.243  -5.516 -21.675  1.00  0.74           C  
ATOM   1314  OG1 THR A  90       7.451  -6.506 -22.363  1.00  0.74           O  
ATOM   1315  CG2 THR A  90       9.395  -5.070 -22.544  1.00  0.74           C  
ATOM   1316  H   THR A  90       9.139  -8.109 -20.984  1.00  0.74           H  
ATOM   1317  HA  THR A  90       9.368  -5.339 -19.871  1.00  0.74           H  
ATOM   1318  HB  THR A  90       7.612  -4.657 -21.453  1.00  0.74           H  
ATOM   1319  HG1 THR A  90       7.125  -6.143 -23.194  1.00  0.74           H  
ATOM   1320 1HG2 THR A  90       9.009  -4.645 -23.470  1.00  0.74           H  
ATOM   1321 2HG2 THR A  90       9.968  -4.317 -22.014  1.00  0.74           H  
ATOM   1322 3HG2 THR A  90      10.034  -5.915 -22.776  1.00  0.74           H  
ATOM   1323  N   ILE A  91       7.083  -5.243 -18.858  1.00  0.75           N  
ATOM   1324  CA  ILE A  91       5.940  -5.174 -17.974  1.00  0.75           C  
ATOM   1325  C   ILE A  91       4.771  -4.434 -18.626  1.00  0.75           C  
ATOM   1326  O   ILE A  91       4.966  -3.356 -19.178  1.00  0.75           O  
ATOM   1327  CB  ILE A  91       6.353  -4.444 -16.691  1.00  0.75           C  
ATOM   1328  CG1 ILE A  91       7.396  -5.230 -15.941  1.00  0.75           C  
ATOM   1329  CG2 ILE A  91       5.190  -4.111 -15.853  1.00  0.75           C  
ATOM   1330  CD1 ILE A  91       8.016  -4.440 -14.817  1.00  0.75           C  
ATOM   1331  H   ILE A  91       7.579  -4.374 -19.042  1.00  0.75           H  
ATOM   1332  HA  ILE A  91       5.669  -6.185 -17.706  1.00  0.75           H  
ATOM   1333  HB  ILE A  91       6.841  -3.518 -16.974  1.00  0.75           H  
ATOM   1334 1HG1 ILE A  91       6.931  -6.122 -15.524  1.00  0.75           H  
ATOM   1335 2HG1 ILE A  91       8.178  -5.539 -16.626  1.00  0.75           H  
ATOM   1336 1HG2 ILE A  91       5.526  -3.556 -14.991  1.00  0.75           H  
ATOM   1337 2HG2 ILE A  91       4.520  -3.500 -16.415  1.00  0.75           H  
ATOM   1338 3HG2 ILE A  91       4.685  -5.018 -15.544  1.00  0.75           H  
ATOM   1339 1HD1 ILE A  91       8.751  -5.051 -14.299  1.00  0.75           H  
ATOM   1340 2HD1 ILE A  91       8.501  -3.551 -15.226  1.00  0.75           H  
ATOM   1341 3HD1 ILE A  91       7.251  -4.138 -14.116  1.00  0.75           H  
ATOM   1342  N   PRO A  92       3.559  -4.984 -18.671  1.00  0.77           N  
ATOM   1343  CA  PRO A  92       2.418  -4.286 -19.213  1.00  0.77           C  
ATOM   1344  C   PRO A  92       2.295  -2.956 -18.494  1.00  0.77           C  
ATOM   1345  O   PRO A  92       2.418  -2.906 -17.274  1.00  0.77           O  
ATOM   1346  CB  PRO A  92       1.264  -5.225 -18.874  1.00  0.77           C  
ATOM   1347  CG  PRO A  92       1.913  -6.605 -18.830  1.00  0.77           C  
ATOM   1348  CD  PRO A  92       3.295  -6.366 -18.234  1.00  0.77           C  
ATOM   1349  HA  PRO A  92       2.541  -4.159 -20.295  1.00  0.77           H  
ATOM   1350 1HB  PRO A  92       0.810  -4.922 -17.918  1.00  0.77           H  
ATOM   1351 2HB  PRO A  92       0.480  -5.141 -19.641  1.00  0.77           H  
ATOM   1352 1HG  PRO A  92       1.301  -7.295 -18.228  1.00  0.77           H  
ATOM   1353 2HG  PRO A  92       1.963  -7.028 -19.845  1.00  0.77           H  
ATOM   1354 1HD  PRO A  92       3.280  -6.441 -17.137  1.00  0.77           H  
ATOM   1355 2HD  PRO A  92       3.997  -7.077 -18.706  1.00  0.77           H  
ATOM   1356  N   LEU A  93       2.017  -1.895 -19.219  1.00  0.80           N  
ATOM   1357  CA  LEU A  93       1.906  -0.585 -18.573  1.00  0.80           C  
ATOM   1358  C   LEU A  93       0.758  -0.596 -17.575  1.00  0.80           C  
ATOM   1359  O   LEU A  93      -0.296  -1.166 -17.857  1.00  0.80           O  
ATOM   1360  CB  LEU A  93       1.775   0.523 -19.625  1.00  0.80           C  
ATOM   1361  CG  LEU A  93       1.823   1.941 -19.115  1.00  0.80           C  
ATOM   1362  CD1 LEU A  93       2.512   2.790 -20.146  1.00  0.80           C  
ATOM   1363  CD2 LEU A  93       0.428   2.454 -18.895  1.00  0.80           C  
ATOM   1364  H   LEU A  93       1.934  -2.008 -20.226  1.00  0.80           H  
ATOM   1365  HA  LEU A  93       2.812  -0.407 -18.005  1.00  0.80           H  
ATOM   1366 1HB  LEU A  93       2.577   0.410 -20.355  1.00  0.80           H  
ATOM   1367 2HB  LEU A  93       0.825   0.397 -20.146  1.00  0.80           H  
ATOM   1368  HG  LEU A  93       2.387   1.975 -18.188  1.00  0.80           H  
ATOM   1369 1HD1 LEU A  93       2.580   3.815 -19.833  1.00  0.80           H  
ATOM   1370 2HD1 LEU A  93       3.488   2.383 -20.278  1.00  0.80           H  
ATOM   1371 3HD1 LEU A  93       1.985   2.763 -21.070  1.00  0.80           H  
ATOM   1372 1HD2 LEU A  93       0.471   3.481 -18.539  1.00  0.80           H  
ATOM   1373 2HD2 LEU A  93      -0.114   2.418 -19.841  1.00  0.80           H  
ATOM   1374 3HD2 LEU A  93      -0.083   1.844 -18.170  1.00  0.80           H  
ATOM   1375  N   ASP A  94       0.958   0.018 -16.399  1.00  0.84           N  
ATOM   1376  CA  ASP A  94      -0.079  -0.030 -15.372  1.00  0.84           C  
ATOM   1377  C   ASP A  94      -1.104   1.095 -15.426  1.00  0.84           C  
ATOM   1378  O   ASP A  94      -2.311   0.839 -15.428  1.00  0.84           O  
ATOM   1379  CB  ASP A  94       0.546   0.153 -13.975  1.00  0.84           C  
ATOM   1380  CG  ASP A  94       1.506  -0.892 -13.476  1.00  0.84           C  
ATOM   1381  OD1 ASP A  94       1.177  -2.038 -13.452  1.00  0.84           O  
ATOM   1382  OD2 ASP A  94       2.597  -0.488 -13.055  1.00  0.84           O  
ATOM   1383  H   ASP A  94       1.831   0.493 -16.219  1.00  0.84           H  
ATOM   1384  HA  ASP A  94      -0.599  -0.986 -15.447  1.00  0.84           H  
ATOM   1385 1HB  ASP A  94       1.068   1.109 -13.951  1.00  0.84           H  
ATOM   1386 2HB  ASP A  94      -0.266   0.238 -13.248  1.00  0.84           H  
ATOM   1387  N   THR A  95      -0.624   2.335 -15.483  1.00  0.86           N  
ATOM   1388  CA  THR A  95      -1.533   3.461 -15.366  1.00  0.86           C  
ATOM   1389  C   THR A  95      -1.278   4.635 -16.314  1.00  0.86           C  
ATOM   1390  O   THR A  95      -0.154   5.089 -16.466  1.00  0.86           O  
ATOM   1391  CB  THR A  95      -1.498   3.914 -13.889  1.00  0.86           C  
ATOM   1392  OG1 THR A  95      -1.907   2.804 -13.061  1.00  0.86           O  
ATOM   1393  CG2 THR A  95      -2.376   5.083 -13.650  1.00  0.86           C  
ATOM   1394  H   THR A  95       0.382   2.495 -15.520  1.00  0.86           H  
ATOM   1395  HA  THR A  95      -2.538   3.097 -15.577  1.00  0.86           H  
ATOM   1396  HB  THR A  95      -0.477   4.180 -13.619  1.00  0.86           H  
ATOM   1397  HG1 THR A  95      -1.828   3.016 -12.102  1.00  0.86           H  
ATOM   1398 1HG2 THR A  95      -2.340   5.366 -12.620  1.00  0.86           H  
ATOM   1399 2HG2 THR A  95      -2.027   5.905 -14.250  1.00  0.86           H  
ATOM   1400 3HG2 THR A  95      -3.401   4.825 -13.912  1.00  0.86           H  
ATOM   1401  N   THR A  96      -2.344   5.170 -16.904  1.00  0.87           N  
ATOM   1402  CA  THR A  96      -2.243   6.379 -17.728  1.00  0.87           C  
ATOM   1403  C   THR A  96      -3.040   7.533 -17.098  1.00  0.87           C  
ATOM   1404  O   THR A  96      -3.193   8.599 -17.686  1.00  0.87           O  
ATOM   1405  CB  THR A  96      -2.708   6.124 -19.171  1.00  0.87           C  
ATOM   1406  OG1 THR A  96      -4.071   5.671 -19.160  1.00  0.87           O  
ATOM   1407  CG2 THR A  96      -1.826   5.093 -19.852  1.00  0.87           C  
ATOM   1408  H   THR A  96      -3.245   4.730 -16.778  1.00  0.87           H  
ATOM   1409  HA  THR A  96      -1.197   6.689 -17.773  1.00  0.87           H  
ATOM   1410  HB  THR A  96      -2.649   7.061 -19.733  1.00  0.87           H  
ATOM   1411  HG1 THR A  96      -4.633   6.368 -18.808  1.00  0.87           H  
ATOM   1412 1HG2 THR A  96      -2.165   4.937 -20.876  1.00  0.87           H  
ATOM   1413 2HG2 THR A  96      -0.790   5.452 -19.865  1.00  0.87           H  
ATOM   1414 3HG2 THR A  96      -1.882   4.160 -19.308  1.00  0.87           H  
ATOM   1415  N   GLU A  97      -3.582   7.277 -15.901  1.00  0.85           N  
ATOM   1416  CA  GLU A  97      -4.371   8.250 -15.136  1.00  0.85           C  
ATOM   1417  C   GLU A  97      -3.546   9.455 -14.670  1.00  0.85           C  
ATOM   1418  O   GLU A  97      -4.053  10.577 -14.620  1.00  0.85           O  
ATOM   1419  CB  GLU A  97      -4.994   7.585 -13.906  1.00  0.85           C  
ATOM   1420  CG  GLU A  97      -6.071   6.553 -14.217  1.00  0.85           C  
ATOM   1421  CD  GLU A  97      -6.607   5.867 -12.978  1.00  0.85           C  
ATOM   1422  OE1 GLU A  97      -6.053   6.067 -11.922  1.00  0.85           O  
ATOM   1423  OE2 GLU A  97      -7.570   5.144 -13.093  1.00  0.85           O  
ATOM   1424  H   GLU A  97      -3.419   6.370 -15.504  1.00  0.85           H  
ATOM   1425  HA  GLU A  97      -5.171   8.617 -15.776  1.00  0.85           H  
ATOM   1426 1HB  GLU A  97      -4.226   7.125 -13.304  1.00  0.85           H  
ATOM   1427 2HB  GLU A  97      -5.457   8.355 -13.290  1.00  0.85           H  
ATOM   1428 1HG  GLU A  97      -6.895   7.047 -14.731  1.00  0.85           H  
ATOM   1429 2HG  GLU A  97      -5.655   5.805 -14.892  1.00  0.85           H  
ATOM   1430  N   LEU A  98      -2.284   9.229 -14.302  1.00  0.81           N  
ATOM   1431  CA  LEU A  98      -1.452  10.342 -13.866  1.00  0.81           C  
ATOM   1432  C   LEU A  98      -0.910  11.002 -15.110  1.00  0.81           C  
ATOM   1433  O   LEU A  98      -0.568  10.315 -16.070  1.00  0.81           O  
ATOM   1434  CB  LEU A  98      -0.290   9.892 -12.970  1.00  0.81           C  
ATOM   1435  CG  LEU A  98      -0.656   9.230 -11.653  1.00  0.81           C  
ATOM   1436  CD1 LEU A  98       0.644   8.827 -10.919  1.00  0.81           C  
ATOM   1437  CD2 LEU A  98      -1.490  10.168 -10.813  1.00  0.81           C  
ATOM   1438  H   LEU A  98      -1.907   8.296 -14.346  1.00  0.81           H  
ATOM   1439  HA  LEU A  98      -2.063  11.062 -13.324  1.00  0.81           H  
ATOM   1440 1HB  LEU A  98       0.310   9.172 -13.527  1.00  0.81           H  
ATOM   1441 2HB  LEU A  98       0.336  10.758 -12.751  1.00  0.81           H  
ATOM   1442  HG  LEU A  98      -1.232   8.337 -11.858  1.00  0.81           H  
ATOM   1443 1HD1 LEU A  98       0.415   8.344  -9.973  1.00  0.81           H  
ATOM   1444 2HD1 LEU A  98       1.203   8.147 -11.535  1.00  0.81           H  
ATOM   1445 3HD1 LEU A  98       1.242   9.715 -10.724  1.00  0.81           H  
ATOM   1446 1HD2 LEU A  98      -1.753   9.677  -9.874  1.00  0.81           H  
ATOM   1447 2HD2 LEU A  98      -0.920  11.073 -10.603  1.00  0.81           H  
ATOM   1448 3HD2 LEU A  98      -2.401  10.429 -11.355  1.00  0.81           H  
ATOM   1449  N   LYS A  99      -0.804  12.318 -15.094  1.00  0.75           N  
ATOM   1450  CA  LYS A  99      -0.304  13.020 -16.265  1.00  0.75           C  
ATOM   1451  C   LYS A  99       1.168  13.387 -16.142  1.00  0.75           C  
ATOM   1452  O   LYS A  99       1.697  13.518 -15.036  1.00  0.75           O  
ATOM   1453  CB  LYS A  99      -1.161  14.255 -16.513  1.00  0.75           C  
ATOM   1454  CG  LYS A  99      -2.612  13.926 -16.887  1.00  0.75           C  
ATOM   1455  CD  LYS A  99      -3.454  15.186 -17.034  1.00  0.75           C  
ATOM   1456  CE  LYS A  99      -3.049  15.986 -18.264  1.00  0.75           C  
ATOM   1457  NZ  LYS A  99      -3.319  15.251 -19.518  1.00  0.75           N  
ATOM   1458  H   LYS A  99      -1.093  12.841 -14.279  1.00  0.75           H  
ATOM   1459  HA  LYS A  99      -0.403  12.365 -17.134  1.00  0.75           H  
ATOM   1460 1HB  LYS A  99      -1.161  14.900 -15.633  1.00  0.75           H  
ATOM   1461 2HB  LYS A  99      -0.736  14.827 -17.343  1.00  0.75           H  
ATOM   1462 1HG  LYS A  99      -2.615  13.386 -17.839  1.00  0.75           H  
ATOM   1463 2HG  LYS A  99      -3.052  13.282 -16.125  1.00  0.75           H  
ATOM   1464 1HD  LYS A  99      -4.507  14.919 -17.107  1.00  0.75           H  
ATOM   1465 2HD  LYS A  99      -3.310  15.820 -16.157  1.00  0.75           H  
ATOM   1466 1HE  LYS A  99      -3.598  16.924 -18.272  1.00  0.75           H  
ATOM   1467 2HE  LYS A  99      -1.985  16.200 -18.217  1.00  0.75           H  
ATOM   1468 1HZ  LYS A  99      -3.025  15.802 -20.301  1.00  0.75           H  
ATOM   1469 2HZ  LYS A  99      -2.769  14.377 -19.519  1.00  0.75           H  
ATOM   1470 3HZ  LYS A  99      -4.292  15.040 -19.598  1.00  0.75           H  
ATOM   1471  N   ASP A 100       1.801  13.620 -17.295  1.00  0.68           N  
ATOM   1472  CA  ASP A 100       3.203  14.020 -17.419  1.00  0.68           C  
ATOM   1473  C   ASP A 100       3.248  15.521 -17.719  1.00  0.68           C  
ATOM   1474  O   ASP A 100       4.148  16.012 -18.400  1.00  0.68           O  
ATOM   1475  CB  ASP A 100       3.854  13.224 -18.575  1.00  0.68           C  
ATOM   1476  CG  ASP A 100       5.390  13.061 -18.540  1.00  0.68           C  
ATOM   1477  OD1 ASP A 100       5.935  12.925 -17.471  1.00  0.68           O  
ATOM   1478  OD2 ASP A 100       5.991  13.047 -19.580  1.00  0.68           O  
ATOM   1479  H   ASP A 100       1.278  13.483 -18.165  1.00  0.68           H  
ATOM   1480  HA  ASP A 100       3.723  13.818 -16.482  1.00  0.68           H  
ATOM   1481 1HB  ASP A 100       3.409  12.225 -18.598  1.00  0.68           H  
ATOM   1482 2HB  ASP A 100       3.581  13.702 -19.527  1.00  0.68           H  
ATOM   1483  N   ASP A 101       2.240  16.239 -17.213  1.00  0.63           N  
ATOM   1484  CA  ASP A 101       2.075  17.674 -17.425  1.00  0.63           C  
ATOM   1485  C   ASP A 101       2.702  18.533 -16.329  1.00  0.63           C  
ATOM   1486  O   ASP A 101       2.405  19.723 -16.226  1.00  0.63           O  
ATOM   1487  CB  ASP A 101       0.593  18.051 -17.601  1.00  0.63           C  
ATOM   1488  CG  ASP A 101      -0.356  17.857 -16.389  1.00  0.63           C  
ATOM   1489  OD1 ASP A 101       0.050  17.406 -15.346  1.00  0.63           O  
ATOM   1490  OD2 ASP A 101      -1.505  18.211 -16.527  1.00  0.63           O  
ATOM   1491  H   ASP A 101       1.556  15.748 -16.656  1.00  0.63           H  
ATOM   1492  HA  ASP A 101       2.573  17.927 -18.361  1.00  0.63           H  
ATOM   1493 1HB  ASP A 101       0.537  19.095 -17.911  1.00  0.63           H  
ATOM   1494 2HB  ASP A 101       0.191  17.460 -18.424  1.00  0.63           H  
ATOM   1495  N   LYS A 102       3.523  17.929 -15.482  1.00  0.59           N  
ATOM   1496  CA  LYS A 102       4.189  18.668 -14.424  1.00  0.59           C  
ATOM   1497  C   LYS A 102       5.694  18.416 -14.529  1.00  0.59           C  
ATOM   1498  O   LYS A 102       6.107  17.344 -14.983  1.00  0.59           O  
ATOM   1499  CB  LYS A 102       3.666  18.220 -13.056  1.00  0.59           C  
ATOM   1500  CG  LYS A 102       2.170  18.404 -12.840  1.00  0.59           C  
ATOM   1501  CD  LYS A 102       1.743  19.854 -12.760  1.00  0.59           C  
ATOM   1502  CE  LYS A 102       0.238  19.936 -12.484  1.00  0.59           C  
ATOM   1503  NZ  LYS A 102      -0.574  19.534 -13.683  1.00  0.59           N  
ATOM   1504  H   LYS A 102       3.700  16.943 -15.601  1.00  0.59           H  
ATOM   1505  HA  LYS A 102       3.978  19.723 -14.562  1.00  0.59           H  
ATOM   1506 1HB  LYS A 102       3.845  17.173 -12.968  1.00  0.59           H  
ATOM   1507 2HB  LYS A 102       4.206  18.710 -12.250  1.00  0.59           H  
ATOM   1508 1HG  LYS A 102       1.631  17.926 -13.648  1.00  0.59           H  
ATOM   1509 2HG  LYS A 102       1.885  17.913 -11.914  1.00  0.59           H  
ATOM   1510 1HD  LYS A 102       2.291  20.361 -11.967  1.00  0.59           H  
ATOM   1511 2HD  LYS A 102       1.956  20.350 -13.708  1.00  0.59           H  
ATOM   1512 1HE  LYS A 102      -0.000  19.266 -11.661  1.00  0.59           H  
ATOM   1513 2HE  LYS A 102      -0.028  20.953 -12.201  1.00  0.59           H  
ATOM   1514 1HZ  LYS A 102      -1.553  19.579 -13.479  1.00  0.59           H  
ATOM   1515 2HZ  LYS A 102      -0.374  20.150 -14.456  1.00  0.59           H  
ATOM   1516 3HZ  LYS A 102      -0.346  18.569 -13.985  1.00  0.59           H  
ATOM   1517  N   PRO A 103       6.538  19.372 -14.131  1.00  0.57           N  
ATOM   1518  CA  PRO A 103       7.967  19.228 -14.072  1.00  0.57           C  
ATOM   1519  C   PRO A 103       8.307  18.354 -12.884  1.00  0.57           C  
ATOM   1520  O   PRO A 103       7.519  18.250 -11.944  1.00  0.57           O  
ATOM   1521  CB  PRO A 103       8.443  20.660 -13.897  1.00  0.57           C  
ATOM   1522  CG  PRO A 103       7.324  21.340 -13.144  1.00  0.57           C  
ATOM   1523  CD  PRO A 103       6.050  20.696 -13.668  1.00  0.57           C  
ATOM   1524  HA  PRO A 103       8.340  18.789 -15.011  1.00  0.57           H  
ATOM   1525 1HB  PRO A 103       9.416  20.678 -13.400  1.00  0.57           H  
ATOM   1526 2HB  PRO A 103       8.590  21.115 -14.876  1.00  0.57           H  
ATOM   1527 1HG  PRO A 103       7.457  21.194 -12.063  1.00  0.57           H  
ATOM   1528 2HG  PRO A 103       7.359  22.425 -13.323  1.00  0.57           H  
ATOM   1529 1HD  PRO A 103       5.338  20.603 -12.846  1.00  0.57           H  
ATOM   1530 2HD  PRO A 103       5.660  21.291 -14.485  1.00  0.57           H  
ATOM   1531  N   TYR A 104       9.489  17.771 -12.921  1.00  0.57           N  
ATOM   1532  CA  TYR A 104      10.090  16.937 -11.886  1.00  0.57           C  
ATOM   1533  C   TYR A 104       9.368  15.609 -11.665  1.00  0.57           C  
ATOM   1534  O   TYR A 104       9.621  14.903 -10.689  1.00  0.57           O  
ATOM   1535  CB  TYR A 104      10.178  17.706 -10.572  1.00  0.57           C  
ATOM   1536  CG  TYR A 104      10.897  19.032 -10.715  1.00  0.57           C  
ATOM   1537  CD1 TYR A 104      10.162  20.192 -10.701  1.00  0.57           C  
ATOM   1538  CD2 TYR A 104      12.282  19.089 -10.897  1.00  0.57           C  
ATOM   1539  CE1 TYR A 104      10.770  21.408 -10.861  1.00  0.57           C  
ATOM   1540  CE2 TYR A 104      12.903  20.329 -11.058  1.00  0.57           C  
ATOM   1541  CZ  TYR A 104      12.139  21.487 -11.042  1.00  0.57           C  
ATOM   1542  OH  TYR A 104      12.702  22.744 -11.207  1.00  0.57           O  
ATOM   1543  H   TYR A 104      10.028  17.892 -13.768  1.00  0.57           H  
ATOM   1544  HA  TYR A 104      11.105  16.699 -12.207  1.00  0.57           H  
ATOM   1545 1HB  TYR A 104       9.183  17.889 -10.167  1.00  0.57           H  
ATOM   1546 2HB  TYR A 104      10.700  17.117  -9.850  1.00  0.57           H  
ATOM   1547  HD1 TYR A 104       9.080  20.140 -10.565  1.00  0.57           H  
ATOM   1548  HD2 TYR A 104      12.875  18.172 -10.916  1.00  0.57           H  
ATOM   1549  HE1 TYR A 104      10.169  22.317 -10.850  1.00  0.57           H  
ATOM   1550  HE2 TYR A 104      13.987  20.389 -11.200  1.00  0.57           H  
ATOM   1551  HH  TYR A 104      13.681  22.699 -11.309  1.00  0.57           H  
ATOM   1552  N   LYS A 105       8.513  15.214 -12.592  1.00  0.57           N  
ATOM   1553  CA  LYS A 105       7.855  13.926 -12.437  1.00  0.57           C  
ATOM   1554  C   LYS A 105       8.752  12.798 -12.909  1.00  0.57           C  
ATOM   1555  O   LYS A 105       9.528  12.967 -13.853  1.00  0.57           O  
ATOM   1556  CB  LYS A 105       6.509  13.885 -13.161  1.00  0.57           C  
ATOM   1557  CG  LYS A 105       5.469  14.857 -12.650  1.00  0.57           C  
ATOM   1558  CD  LYS A 105       5.010  14.473 -11.229  1.00  0.57           C  
ATOM   1559  CE  LYS A 105       3.831  15.332 -10.755  1.00  0.57           C  
ATOM   1560  NZ  LYS A 105       3.318  14.933  -9.404  1.00  0.57           N  
ATOM   1561  H   LYS A 105       8.319  15.814 -13.386  1.00  0.57           H  
ATOM   1562  HA  LYS A 105       7.648  13.768 -11.383  1.00  0.57           H  
ATOM   1563 1HB  LYS A 105       6.659  14.083 -14.225  1.00  0.57           H  
ATOM   1564 2HB  LYS A 105       6.099  12.890 -13.073  1.00  0.57           H  
ATOM   1565 1HG  LYS A 105       5.904  15.862 -12.627  1.00  0.57           H  
ATOM   1566 2HG  LYS A 105       4.613  14.858 -13.328  1.00  0.57           H  
ATOM   1567 1HD  LYS A 105       4.733  13.414 -11.200  1.00  0.57           H  
ATOM   1568 2HD  LYS A 105       5.843  14.624 -10.547  1.00  0.57           H  
ATOM   1569 1HE  LYS A 105       4.151  16.370 -10.706  1.00  0.57           H  
ATOM   1570 2HE  LYS A 105       3.022  15.239 -11.480  1.00  0.57           H  
ATOM   1571 1HZ  LYS A 105       2.550  15.527  -9.146  1.00  0.57           H  
ATOM   1572 2HZ  LYS A 105       3.010  13.977  -9.425  1.00  0.57           H  
ATOM   1573 3HZ  LYS A 105       4.051  15.033  -8.692  1.00  0.57           H  
ATOM   1574  N   LEU A 106       8.628  11.647 -12.253  1.00  0.59           N  
ATOM   1575  CA  LEU A 106       9.329  10.432 -12.652  1.00  0.59           C  
ATOM   1576  C   LEU A 106       8.364   9.579 -13.444  1.00  0.59           C  
ATOM   1577  O   LEU A 106       7.282   9.207 -12.957  1.00  0.59           O  
ATOM   1578  CB  LEU A 106       9.899   9.643 -11.459  1.00  0.59           C  
ATOM   1579  CG  LEU A 106      10.612   8.311 -11.822  1.00  0.59           C  
ATOM   1580  CD1 LEU A 106      11.781   8.576 -12.656  1.00  0.59           C  
ATOM   1581  CD2 LEU A 106      11.110   7.546 -10.569  1.00  0.59           C  
ATOM   1582  H   LEU A 106       7.978  11.619 -11.482  1.00  0.59           H  
ATOM   1583  HA  LEU A 106      10.160  10.702 -13.300  1.00  0.59           H  
ATOM   1584 1HB  LEU A 106      10.613  10.279 -10.937  1.00  0.59           H  
ATOM   1585 2HB  LEU A 106       9.086   9.403 -10.780  1.00  0.59           H  
ATOM   1586  HG  LEU A 106       9.927   7.723 -12.381  1.00  0.59           H  
ATOM   1587 1HD1 LEU A 106      12.218   7.635 -12.906  1.00  0.59           H  
ATOM   1588 2HD1 LEU A 106      11.475   9.078 -13.538  1.00  0.59           H  
ATOM   1589 3HD1 LEU A 106      12.497   9.188 -12.114  1.00  0.59           H  
ATOM   1590 1HD2 LEU A 106      11.593   6.621 -10.876  1.00  0.59           H  
ATOM   1591 2HD2 LEU A 106      11.839   8.147 -10.047  1.00  0.59           H  
ATOM   1592 3HD2 LEU A 106      10.271   7.319  -9.911  1.00  0.59           H  
ATOM   1593  N   THR A 107       8.751   9.330 -14.681  1.00  0.63           N  
ATOM   1594  CA  THR A 107       7.948   8.611 -15.638  1.00  0.63           C  
ATOM   1595  C   THR A 107       8.716   7.444 -16.234  1.00  0.63           C  
ATOM   1596  O   THR A 107       9.901   7.546 -16.543  1.00  0.63           O  
ATOM   1597  CB  THR A 107       7.471   9.610 -16.707  1.00  0.63           C  
ATOM   1598  OG1 THR A 107       6.681  10.669 -16.072  1.00  0.63           O  
ATOM   1599  CG2 THR A 107       6.668   8.952 -17.729  1.00  0.63           C  
ATOM   1600  H   THR A 107       9.664   9.679 -14.981  1.00  0.63           H  
ATOM   1601  HA  THR A 107       7.102   8.179 -15.130  1.00  0.63           H  
ATOM   1602  HB  THR A 107       8.340  10.059 -17.155  1.00  0.63           H  
ATOM   1603  HG1 THR A 107       6.529  11.422 -16.711  1.00  0.63           H  
ATOM   1604 1HG2 THR A 107       6.358   9.685 -18.474  1.00  0.63           H  
ATOM   1605 2HG2 THR A 107       7.277   8.191 -18.186  1.00  0.63           H  
ATOM   1606 3HG2 THR A 107       5.810   8.515 -17.291  1.00  0.63           H  
ATOM   1607  N   THR A 108       8.080   6.288 -16.320  1.00  0.69           N  
ATOM   1608  CA  THR A 108       8.789   5.137 -16.854  1.00  0.69           C  
ATOM   1609  C   THR A 108       8.842   5.211 -18.356  1.00  0.69           C  
ATOM   1610  O   THR A 108       7.860   5.609 -18.996  1.00  0.69           O  
ATOM   1611  CB  THR A 108       8.129   3.834 -16.468  1.00  0.69           C  
ATOM   1612  OG1 THR A 108       9.007   2.765 -16.775  1.00  0.69           O  
ATOM   1613  CG2 THR A 108       6.878   3.683 -17.244  1.00  0.69           C  
ATOM   1614  H   THR A 108       7.104   6.215 -16.034  1.00  0.69           H  
ATOM   1615  HA  THR A 108       9.808   5.135 -16.473  1.00  0.69           H  
ATOM   1616  HB  THR A 108       7.910   3.834 -15.415  1.00  0.69           H  
ATOM   1617  HG1 THR A 108       9.307   2.842 -17.700  1.00  0.69           H  
ATOM   1618 1HG2 THR A 108       6.393   2.755 -16.966  1.00  0.69           H  
ATOM   1619 2HG2 THR A 108       6.245   4.508 -17.010  1.00  0.69           H  
ATOM   1620 3HG2 THR A 108       7.105   3.679 -18.308  1.00  0.69           H  
ATOM   1621  N   ALA A 109       9.967   4.796 -18.933  1.00  0.77           N  
ATOM   1622  CA  ALA A 109      10.070   4.754 -20.377  1.00  0.77           C  
ATOM   1623  C   ALA A 109       9.421   3.483 -20.886  1.00  0.77           C  
ATOM   1624  O   ALA A 109       9.426   2.441 -20.205  1.00  0.77           O  
ATOM   1625  CB  ALA A 109      11.499   4.838 -20.837  1.00  0.77           C  
ATOM   1626  H   ALA A 109      10.750   4.462 -18.368  1.00  0.77           H  
ATOM   1627  HA  ALA A 109       9.526   5.605 -20.783  1.00  0.77           H  
ATOM   1628 1HB  ALA A 109      11.540   4.815 -21.925  1.00  0.77           H  
ATOM   1629 2HB  ALA A 109      11.954   5.760 -20.472  1.00  0.77           H  
ATOM   1630 3HB  ALA A 109      12.010   4.002 -20.440  1.00  0.77           H  
ATOM   1631  N   THR A 110       8.864   3.597 -22.082  1.00  0.85           N  
ATOM   1632  CA  THR A 110       8.170   2.512 -22.731  1.00  0.85           C  
ATOM   1633  C   THR A 110       8.571   2.327 -24.186  1.00  0.85           C  
ATOM   1634  O   THR A 110       9.145   3.224 -24.808  1.00  0.85           O  
ATOM   1635  CB  THR A 110       6.652   2.774 -22.665  1.00  0.85           C  
ATOM   1636  OG1 THR A 110       6.322   3.945 -23.418  1.00  0.85           O  
ATOM   1637  CG2 THR A 110       6.218   2.982 -21.268  1.00  0.85           C  
ATOM   1638  H   THR A 110       8.925   4.481 -22.558  1.00  0.85           H  
ATOM   1639  HA  THR A 110       8.404   1.592 -22.200  1.00  0.85           H  
ATOM   1640  HB  THR A 110       6.123   1.939 -23.075  1.00  0.85           H  
ATOM   1641  HG1 THR A 110       5.358   4.139 -23.285  1.00  0.85           H  
ATOM   1642 1HG2 THR A 110       5.171   3.161 -21.283  1.00  0.85           H  
ATOM   1643 2HG2 THR A 110       6.444   2.101 -20.706  1.00  0.85           H  
ATOM   1644 3HG2 THR A 110       6.715   3.834 -20.828  1.00  0.85           H  
ATOM   1645  N   ASP A 111       8.202   1.162 -24.720  1.00  0.93           N  
ATOM   1646  CA  ASP A 111       8.371   0.804 -26.132  1.00  0.93           C  
ATOM   1647  C   ASP A 111       7.026   0.792 -26.852  1.00  0.93           C  
ATOM   1648  O   ASP A 111       6.867   0.182 -27.910  1.00  0.93           O  
ATOM   1649  CB  ASP A 111       9.086  -0.540 -26.288  1.00  0.93           C  
ATOM   1650  CG  ASP A 111      10.526  -0.460 -25.839  1.00  0.93           C  
ATOM   1651  OD1 ASP A 111      11.160   0.524 -26.168  1.00  0.93           O  
ATOM   1652  OD2 ASP A 111      10.991  -1.352 -25.166  1.00  0.93           O  
ATOM   1653  H   ASP A 111       7.736   0.505 -24.090  1.00  0.93           H  
ATOM   1654  HA  ASP A 111       8.991   1.564 -26.606  1.00  0.93           H  
ATOM   1655 1HB  ASP A 111       8.569  -1.301 -25.697  1.00  0.93           H  
ATOM   1656 2HB  ASP A 111       9.054  -0.853 -27.331  1.00  0.93           H  
ATOM   1657  N   GLY A 112       6.055   1.449 -26.240  1.00  0.98           N  
ATOM   1658  CA  GLY A 112       4.695   1.547 -26.739  1.00  0.98           C  
ATOM   1659  C   GLY A 112       3.762   1.853 -25.577  1.00  0.98           C  
ATOM   1660  O   GLY A 112       4.122   1.660 -24.417  1.00  0.98           O  
ATOM   1661  H   GLY A 112       6.286   1.933 -25.383  1.00  0.98           H  
ATOM   1662 1HA  GLY A 112       4.632   2.337 -27.487  1.00  0.98           H  
ATOM   1663 2HA  GLY A 112       4.406   0.612 -27.217  1.00  0.98           H  
ATOM   1664  N   LYS A 113       2.528   2.235 -25.886  1.00  0.99           N  
ATOM   1665  CA  LYS A 113       1.542   2.599 -24.861  1.00  0.99           C  
ATOM   1666  C   LYS A 113       1.248   1.497 -23.842  1.00  0.99           C  
ATOM   1667  O   LYS A 113       0.737   1.770 -22.761  1.00  0.99           O  
ATOM   1668  CB  LYS A 113       0.231   3.022 -25.534  1.00  0.99           C  
ATOM   1669  CG  LYS A 113      -0.543   1.890 -26.246  1.00  0.99           C  
ATOM   1670  CD  LYS A 113      -1.833   2.406 -26.883  1.00  0.99           C  
ATOM   1671  CE  LYS A 113      -2.590   1.311 -27.682  1.00  0.99           C  
ATOM   1672  NZ  LYS A 113      -3.109   0.185 -26.817  1.00  0.99           N  
ATOM   1673  H   LYS A 113       2.272   2.335 -26.857  1.00  0.99           H  
ATOM   1674  HA  LYS A 113       1.933   3.451 -24.306  1.00  0.99           H  
ATOM   1675 1HB  LYS A 113      -0.434   3.439 -24.778  1.00  0.99           H  
ATOM   1676 2HB  LYS A 113       0.431   3.813 -26.257  1.00  0.99           H  
ATOM   1677 1HG  LYS A 113       0.081   1.418 -27.001  1.00  0.99           H  
ATOM   1678 2HG  LYS A 113      -0.819   1.144 -25.512  1.00  0.99           H  
ATOM   1679 1HD  LYS A 113      -2.488   2.780 -26.095  1.00  0.99           H  
ATOM   1680 2HD  LYS A 113      -1.597   3.232 -27.552  1.00  0.99           H  
ATOM   1681 1HE  LYS A 113      -3.434   1.781 -28.181  1.00  0.99           H  
ATOM   1682 2HE  LYS A 113      -1.922   0.893 -28.435  1.00  0.99           H  
ATOM   1683 1HZ  LYS A 113      -3.595  -0.479 -27.388  1.00  0.99           H  
ATOM   1684 2HZ  LYS A 113      -2.343  -0.316 -26.336  1.00  0.99           H  
ATOM   1685 3HZ  LYS A 113      -3.735   0.545 -26.120  1.00  0.99           H  
ATOM   1686  N   ASP A 114       1.533   0.249 -24.200  1.00  0.95           N  
ATOM   1687  CA  ASP A 114       1.286  -0.866 -23.310  1.00  0.95           C  
ATOM   1688  C   ASP A 114       2.540  -1.532 -22.720  1.00  0.95           C  
ATOM   1689  O   ASP A 114       2.385  -2.552 -22.053  1.00  0.95           O  
ATOM   1690  CB  ASP A 114       0.486  -1.928 -24.068  1.00  0.95           C  
ATOM   1691  CG  ASP A 114      -0.896  -1.425 -24.483  1.00  0.95           C  
ATOM   1692  OD1 ASP A 114      -1.592  -0.891 -23.663  1.00  0.95           O  
ATOM   1693  OD2 ASP A 114      -1.224  -1.518 -25.652  1.00  0.95           O  
ATOM   1694  H   ASP A 114       1.945   0.084 -25.104  1.00  0.95           H  
ATOM   1695  HA  ASP A 114       0.680  -0.504 -22.481  1.00  0.95           H  
ATOM   1696 1HB  ASP A 114       1.034  -2.229 -24.961  1.00  0.95           H  
ATOM   1697 2HB  ASP A 114       0.367  -2.812 -23.440  1.00  0.95           H  
ATOM   1698  N   SER A 115       3.761  -0.986 -22.901  1.00  0.88           N  
ATOM   1699  CA  SER A 115       4.942  -1.764 -22.440  1.00  0.88           C  
ATOM   1700  C   SER A 115       6.124  -1.022 -21.790  1.00  0.88           C  
ATOM   1701  O   SER A 115       6.841  -0.249 -22.430  1.00  0.88           O  
ATOM   1702  CB  SER A 115       5.480  -2.532 -23.620  1.00  0.88           C  
ATOM   1703  OG  SER A 115       6.606  -3.262 -23.267  1.00  0.88           O  
ATOM   1704  H   SER A 115       3.872  -0.093 -23.388  1.00  0.88           H  
ATOM   1705  HA  SER A 115       4.588  -2.483 -21.698  1.00  0.88           H  
ATOM   1706 1HB  SER A 115       4.712  -3.203 -24.003  1.00  0.88           H  
ATOM   1707 2HB  SER A 115       5.733  -1.830 -24.417  1.00  0.88           H  
ATOM   1708  HG  SER A 115       7.140  -2.670 -22.723  1.00  0.88           H  
ATOM   1709  N   VAL A 116       6.371  -1.377 -20.525  1.00  0.81           N  
ATOM   1710  CA  VAL A 116       7.351  -0.803 -19.592  1.00  0.81           C  
ATOM   1711  C   VAL A 116       8.626  -1.634 -19.335  1.00  0.81           C  
ATOM   1712  O   VAL A 116       8.572  -2.854 -19.167  1.00  0.81           O  
ATOM   1713  CB  VAL A 116       6.626  -0.605 -18.244  1.00  0.81           C  
ATOM   1714  CG1 VAL A 116       7.561  -0.128 -17.195  1.00  0.81           C  
ATOM   1715  CG2 VAL A 116       5.481   0.358 -18.428  1.00  0.81           C  
ATOM   1716  H   VAL A 116       5.763  -2.083 -20.122  1.00  0.81           H  
ATOM   1717  HA  VAL A 116       7.656   0.170 -19.980  1.00  0.81           H  
ATOM   1718  HB  VAL A 116       6.226  -1.550 -17.916  1.00  0.81           H  
ATOM   1719 1HG1 VAL A 116       7.025  -0.001 -16.256  1.00  0.81           H  
ATOM   1720 2HG1 VAL A 116       8.364  -0.845 -17.050  1.00  0.81           H  
ATOM   1721 3HG1 VAL A 116       7.966   0.802 -17.515  1.00  0.81           H  
ATOM   1722 1HG2 VAL A 116       4.956   0.475 -17.477  1.00  0.81           H  
ATOM   1723 2HG2 VAL A 116       5.856   1.310 -18.744  1.00  0.81           H  
ATOM   1724 3HG2 VAL A 116       4.805  -0.034 -19.179  1.00  0.81           H  
ATOM   1725  N   ASN A 117       9.792  -0.979 -19.303  1.00  0.73           N  
ATOM   1726  CA  ASN A 117      11.033  -1.718 -18.976  1.00  0.73           C  
ATOM   1727  C   ASN A 117      11.855  -0.974 -17.917  1.00  0.73           C  
ATOM   1728  O   ASN A 117      11.296  -0.212 -17.133  1.00  0.73           O  
ATOM   1729  CB  ASN A 117      11.843  -2.109 -20.214  1.00  0.73           C  
ATOM   1730  CG  ASN A 117      12.399  -1.016 -21.056  1.00  0.73           C  
ATOM   1731  OD1 ASN A 117      12.926   0.036 -20.635  1.00  0.73           O  
ATOM   1732  ND2 ASN A 117      12.298  -1.275 -22.334  1.00  0.73           N  
ATOM   1733  H   ASN A 117       9.801   0.033 -19.483  1.00  0.73           H  
ATOM   1734  HA  ASN A 117      10.747  -2.661 -18.510  1.00  0.73           H  
ATOM   1735 1HB  ASN A 117      12.660  -2.771 -19.917  1.00  0.73           H  
ATOM   1736 2HB  ASN A 117      11.195  -2.704 -20.851  1.00  0.73           H  
ATOM   1737 1HD2 ASN A 117      12.641  -0.632 -23.020  1.00  0.73           H  
ATOM   1738 2HD2 ASN A 117      11.871  -2.130 -22.647  1.00  0.73           H  
ATOM   1739  N   THR A 118      13.162  -1.260 -17.825  1.00  0.67           N  
ATOM   1740  CA  THR A 118      14.016  -0.666 -16.780  1.00  0.67           C  
ATOM   1741  C   THR A 118      14.353   0.796 -16.992  1.00  0.67           C  
ATOM   1742  O   THR A 118      14.844   1.460 -16.079  1.00  0.67           O  
ATOM   1743  CB  THR A 118      15.345  -1.435 -16.639  1.00  0.67           C  
ATOM   1744  OG1 THR A 118      16.069  -1.454 -17.875  1.00  0.67           O  
ATOM   1745  CG2 THR A 118      15.084  -2.718 -16.312  1.00  0.67           C  
ATOM   1746  H   THR A 118      13.574  -1.900 -18.483  1.00  0.67           H  
ATOM   1747  HA  THR A 118      13.481  -0.741 -15.833  1.00  0.67           H  
ATOM   1748  HB  THR A 118      15.963  -0.977 -15.866  1.00  0.67           H  
ATOM   1749  HG1 THR A 118      16.606  -0.633 -17.927  1.00  0.67           H  
ATOM   1750 1HG2 THR A 118      16.029  -3.258 -16.224  1.00  0.67           H  
ATOM   1751 2HG2 THR A 118      14.554  -2.794 -15.414  1.00  0.67           H  
ATOM   1752 3HG2 THR A 118      14.490  -3.091 -17.105  1.00  0.67           H  
ATOM   1753  N   ARG A 119      14.109   1.304 -18.187  1.00  0.62           N  
ATOM   1754  CA  ARG A 119      14.436   2.689 -18.452  1.00  0.62           C  
ATOM   1755  C   ARG A 119      13.412   3.629 -17.821  1.00  0.62           C  
ATOM   1756  O   ARG A 119      12.210   3.357 -17.811  1.00  0.62           O  
ATOM   1757  CB  ARG A 119      14.521   2.934 -19.944  1.00  0.62           C  
ATOM   1758  CG  ARG A 119      15.679   2.268 -20.659  1.00  0.62           C  
ATOM   1759  CD  ARG A 119      15.587   2.484 -22.141  1.00  0.62           C  
ATOM   1760  NE  ARG A 119      14.389   1.852 -22.658  1.00  0.62           N  
ATOM   1761  CZ  ARG A 119      13.895   1.950 -23.917  1.00  0.62           C  
ATOM   1762  NH1 ARG A 119      14.474   2.656 -24.864  1.00  0.62           N  
ATOM   1763  NH2 ARG A 119      12.797   1.302 -24.196  1.00  0.62           N  
ATOM   1764  H   ARG A 119      13.686   0.734 -18.921  1.00  0.62           H  
ATOM   1765  HA  ARG A 119      15.412   2.896 -18.017  1.00  0.62           H  
ATOM   1766 1HB  ARG A 119      13.631   2.545 -20.414  1.00  0.62           H  
ATOM   1767 2HB  ARG A 119      14.572   4.006 -20.139  1.00  0.62           H  
ATOM   1768 1HG  ARG A 119      16.605   2.702 -20.293  1.00  0.62           H  
ATOM   1769 2HG  ARG A 119      15.674   1.193 -20.462  1.00  0.62           H  
ATOM   1770 1HD  ARG A 119      15.551   3.549 -22.373  1.00  0.62           H  
ATOM   1771 2HD  ARG A 119      16.453   2.030 -22.635  1.00  0.62           H  
ATOM   1772  HE  ARG A 119      13.860   1.269 -22.000  1.00  0.62           H  
ATOM   1773 1HH1 ARG A 119      15.347   3.155 -24.702  1.00  0.62           H  
ATOM   1774 2HH1 ARG A 119      14.060   2.684 -25.783  1.00  0.62           H  
ATOM   1775 1HH2 ARG A 119      12.341   0.745 -23.492  1.00  0.62           H  
ATOM   1776 2HH2 ARG A 119      12.390   1.308 -25.135  1.00  0.62           H  
ATOM   1777  N   PHE A 120      13.886   4.755 -17.325  1.00  0.60           N  
ATOM   1778  CA  PHE A 120      13.016   5.756 -16.710  1.00  0.60           C  
ATOM   1779  C   PHE A 120      13.525   7.163 -16.903  1.00  0.60           C  
ATOM   1780  O   PHE A 120      14.704   7.381 -17.202  1.00  0.60           O  
ATOM   1781  CB  PHE A 120      12.851   5.481 -15.208  1.00  0.60           C  
ATOM   1782  CG  PHE A 120      14.184   5.516 -14.396  1.00  0.60           C  
ATOM   1783  CD1 PHE A 120      14.676   6.689 -13.817  1.00  0.60           C  
ATOM   1784  CD2 PHE A 120      14.919   4.345 -14.196  1.00  0.60           C  
ATOM   1785  CE1 PHE A 120      15.856   6.688 -13.067  1.00  0.60           C  
ATOM   1786  CE2 PHE A 120      16.095   4.343 -13.452  1.00  0.60           C  
ATOM   1787  CZ  PHE A 120      16.563   5.514 -12.886  1.00  0.60           C  
ATOM   1788  H   PHE A 120      14.894   4.901 -17.361  1.00  0.60           H  
ATOM   1789  HA  PHE A 120      12.038   5.701 -17.180  1.00  0.60           H  
ATOM   1790 1HB  PHE A 120      12.166   6.212 -14.785  1.00  0.60           H  
ATOM   1791 2HB  PHE A 120      12.397   4.498 -15.073  1.00  0.60           H  
ATOM   1792  HD1 PHE A 120      14.134   7.618 -13.961  1.00  0.60           H  
ATOM   1793  HD2 PHE A 120      14.558   3.415 -14.632  1.00  0.60           H  
ATOM   1794  HE1 PHE A 120      16.221   7.616 -12.624  1.00  0.60           H  
ATOM   1795  HE2 PHE A 120      16.646   3.415 -13.315  1.00  0.60           H  
ATOM   1796  HZ  PHE A 120      17.484   5.512 -12.300  1.00  0.60           H  
ATOM   1797  N   PHE A 121      12.645   8.141 -16.706  1.00  0.58           N  
ATOM   1798  CA  PHE A 121      13.098   9.501 -16.861  1.00  0.58           C  
ATOM   1799  C   PHE A 121      12.454  10.518 -15.962  1.00  0.58           C  
ATOM   1800  O   PHE A 121      11.333  10.349 -15.482  1.00  0.58           O  
ATOM   1801  CB  PHE A 121      12.875   9.914 -18.311  1.00  0.58           C  
ATOM   1802  CG  PHE A 121      11.472  10.030 -18.843  1.00  0.58           C  
ATOM   1803  CD1 PHE A 121      10.804  11.253 -18.825  1.00  0.58           C  
ATOM   1804  CD2 PHE A 121      10.831   8.925 -19.403  1.00  0.58           C  
ATOM   1805  CE1 PHE A 121       9.532  11.371 -19.365  1.00  0.58           C  
ATOM   1806  CE2 PHE A 121       9.568   9.039 -19.933  1.00  0.58           C  
ATOM   1807  CZ  PHE A 121       8.919  10.268 -19.921  1.00  0.58           C  
ATOM   1808  H   PHE A 121      11.674   7.939 -16.496  1.00  0.58           H  
ATOM   1809  HA  PHE A 121      14.164   9.516 -16.648  1.00  0.58           H  
ATOM   1810 1HB  PHE A 121      13.379  10.855 -18.506  1.00  0.58           H  
ATOM   1811 2HB  PHE A 121      13.354   9.157 -18.900  1.00  0.58           H  
ATOM   1812  HD1 PHE A 121      11.300  12.123 -18.391  1.00  0.58           H  
ATOM   1813  HD2 PHE A 121      11.342   7.964 -19.422  1.00  0.58           H  
ATOM   1814  HE1 PHE A 121       9.009  12.337 -19.353  1.00  0.58           H  
ATOM   1815  HE2 PHE A 121       9.084   8.166 -20.364  1.00  0.58           H  
ATOM   1816  HZ  PHE A 121       7.918  10.365 -20.340  1.00  0.58           H  
ATOM   1817  N   ILE A 122      13.161  11.622 -15.786  1.00  0.57           N  
ATOM   1818  CA  ILE A 122      12.614  12.727 -15.035  1.00  0.57           C  
ATOM   1819  C   ILE A 122      12.288  13.849 -15.998  1.00  0.57           C  
ATOM   1820  O   ILE A 122      13.137  14.307 -16.773  1.00  0.57           O  
ATOM   1821  CB  ILE A 122      13.548  13.187 -13.903  1.00  0.57           C  
ATOM   1822  CG1 ILE A 122      13.771  12.013 -12.910  1.00  0.57           C  
ATOM   1823  CG2 ILE A 122      12.907  14.394 -13.182  1.00  0.57           C  
ATOM   1824  CD1 ILE A 122      14.864  12.251 -11.900  1.00  0.57           C  
ATOM   1825  H   ILE A 122      14.085  11.682 -16.213  1.00  0.57           H  
ATOM   1826  HA  ILE A 122      11.694  12.405 -14.569  1.00  0.57           H  
ATOM   1827  HB  ILE A 122      14.517  13.473 -14.312  1.00  0.57           H  
ATOM   1828 1HG1 ILE A 122      12.835  11.836 -12.372  1.00  0.57           H  
ATOM   1829 2HG1 ILE A 122      14.019  11.115 -13.474  1.00  0.57           H  
ATOM   1830 1HG2 ILE A 122      13.553  14.722 -12.380  1.00  0.57           H  
ATOM   1831 2HG2 ILE A 122      12.761  15.213 -13.887  1.00  0.57           H  
ATOM   1832 3HG2 ILE A 122      11.938  14.096 -12.770  1.00  0.57           H  
ATOM   1833 1HD1 ILE A 122      14.949  11.385 -11.241  1.00  0.57           H  
ATOM   1834 2HD1 ILE A 122      15.811  12.409 -12.420  1.00  0.57           H  
ATOM   1835 3HD1 ILE A 122      14.631  13.123 -11.316  1.00  0.57           H  
ATOM   1836  N   ASN A 123      11.023  14.229 -15.990  1.00  0.58           N  
ATOM   1837  CA  ASN A 123      10.477  15.239 -16.881  1.00  0.58           C  
ATOM   1838  C   ASN A 123      10.728  16.616 -16.293  1.00  0.58           C  
ATOM   1839  O   ASN A 123      10.245  16.888 -15.201  1.00  0.58           O  
ATOM   1840  CB  ASN A 123       9.002  14.983 -17.082  1.00  0.58           C  
ATOM   1841  CG  ASN A 123       8.438  15.865 -18.047  1.00  0.58           C  
ATOM   1842  OD1 ASN A 123       8.900  15.881 -19.200  1.00  0.58           O  
ATOM   1843  ND2 ASN A 123       7.470  16.637 -17.649  1.00  0.58           N  
ATOM   1844  H   ASN A 123      10.403  13.795 -15.304  1.00  0.58           H  
ATOM   1845  HA  ASN A 123      10.991  15.189 -17.843  1.00  0.58           H  
ATOM   1846 1HB  ASN A 123       8.840  13.952 -17.405  1.00  0.58           H  
ATOM   1847 2HB  ASN A 123       8.472  15.111 -16.135  1.00  0.58           H  
ATOM   1848 1HD2 ASN A 123       7.104  17.297 -18.307  1.00  0.58           H  
ATOM   1849 2HD2 ASN A 123       7.115  16.615 -16.694  1.00  0.58           H  
ATOM   1850  N   ILE A 124      11.530  17.455 -16.950  1.00  0.59           N  
ATOM   1851  CA  ILE A 124      11.856  18.747 -16.341  1.00  0.59           C  
ATOM   1852  C   ILE A 124      10.832  19.811 -16.757  1.00  0.59           C  
ATOM   1853  O   ILE A 124      10.661  20.811 -16.063  1.00  0.59           O  
ATOM   1854  CB  ILE A 124      13.281  19.214 -16.698  1.00  0.59           C  
ATOM   1855  CG1 ILE A 124      13.798  20.198 -15.653  1.00  0.59           C  
ATOM   1856  CG2 ILE A 124      13.280  19.921 -17.995  1.00  0.59           C  
ATOM   1857  CD1 ILE A 124      13.993  19.576 -14.300  1.00  0.59           C  
ATOM   1858  H   ILE A 124      11.889  17.209 -17.873  1.00  0.59           H  
ATOM   1859  HA  ILE A 124      11.810  18.642 -15.260  1.00  0.59           H  
ATOM   1860  HB  ILE A 124      13.944  18.351 -16.745  1.00  0.59           H  
ATOM   1861 1HG1 ILE A 124      14.755  20.598 -15.988  1.00  0.59           H  
ATOM   1862 2HG1 ILE A 124      13.089  21.022 -15.556  1.00  0.59           H  
ATOM   1863 1HG2 ILE A 124      14.292  20.234 -18.239  1.00  0.59           H  
ATOM   1864 2HG2 ILE A 124      12.921  19.277 -18.726  1.00  0.59           H  
ATOM   1865 3HG2 ILE A 124      12.635  20.796 -17.944  1.00  0.59           H  
ATOM   1866 1HD1 ILE A 124      14.369  20.329 -13.610  1.00  0.59           H  
ATOM   1867 2HD1 ILE A 124      13.042  19.185 -13.936  1.00  0.59           H  
ATOM   1868 3HD1 ILE A 124      14.703  18.777 -14.379  1.00  0.59           H  
ATOM   1869  N   VAL A 125      10.138  19.579 -17.875  1.00  0.62           N  
ATOM   1870  CA  VAL A 125       9.122  20.528 -18.349  1.00  0.62           C  
ATOM   1871  C   VAL A 125       7.843  19.752 -18.641  1.00  0.62           C  
ATOM   1872  O   VAL A 125       7.938  18.671 -19.198  1.00  0.62           O  
ATOM   1873  CB  VAL A 125       9.587  21.111 -19.682  1.00  0.62           C  
ATOM   1874  CG1 VAL A 125       9.569  20.001 -20.649  1.00  0.62           C  
ATOM   1875  CG2 VAL A 125       8.740  22.247 -20.176  1.00  0.62           C  
ATOM   1876  H   VAL A 125      10.381  18.750 -18.427  1.00  0.62           H  
ATOM   1877  HA  VAL A 125       8.979  21.303 -17.604  1.00  0.62           H  
ATOM   1878  HB  VAL A 125      10.610  21.449 -19.564  1.00  0.62           H  
ATOM   1879 1HG1 VAL A 125       9.945  20.345 -21.612  1.00  0.62           H  
ATOM   1880 2HG1 VAL A 125      10.180  19.202 -20.259  1.00  0.62           H  
ATOM   1881 3HG1 VAL A 125       8.545  19.641 -20.772  1.00  0.62           H  
ATOM   1882 1HG2 VAL A 125       9.140  22.597 -21.127  1.00  0.62           H  
ATOM   1883 2HG2 VAL A 125       7.716  21.911 -20.326  1.00  0.62           H  
ATOM   1884 3HG2 VAL A 125       8.764  23.060 -19.454  1.00  0.62           H  
ATOM   1885  N   PRO A 126       6.642  20.279 -18.397  1.00  0.65           N  
ATOM   1886  CA  PRO A 126       5.390  19.627 -18.738  1.00  0.65           C  
ATOM   1887  C   PRO A 126       5.313  19.158 -20.180  1.00  0.65           C  
ATOM   1888  O   PRO A 126       5.651  19.910 -21.098  1.00  0.65           O  
ATOM   1889  CB  PRO A 126       4.402  20.772 -18.528  1.00  0.65           C  
ATOM   1890  CG  PRO A 126       5.004  21.589 -17.425  1.00  0.65           C  
ATOM   1891  CD  PRO A 126       6.486  21.558 -17.667  1.00  0.65           C  
ATOM   1892  HA  PRO A 126       5.207  18.794 -18.042  1.00  0.65           H  
ATOM   1893 1HB  PRO A 126       4.316  21.347 -19.459  1.00  0.65           H  
ATOM   1894 2HB  PRO A 126       3.409  20.395 -18.320  1.00  0.65           H  
ATOM   1895 1HG  PRO A 126       4.590  22.608 -17.443  1.00  0.65           H  
ATOM   1896 2HG  PRO A 126       4.705  21.149 -16.479  1.00  0.65           H  
ATOM   1897 1HD  PRO A 126       6.779  22.419 -18.257  1.00  0.65           H  
ATOM   1898 2HD  PRO A 126       6.994  21.517 -16.697  1.00  0.65           H  
ATOM   1899  N   ASP A 127       4.818  17.933 -20.380  1.00  0.70           N  
ATOM   1900  CA  ASP A 127       4.657  17.381 -21.721  1.00  0.70           C  
ATOM   1901  C   ASP A 127       3.511  16.371 -21.862  1.00  0.70           C  
ATOM   1902  O   ASP A 127       3.763  15.174 -22.012  1.00  0.70           O  
ATOM   1903  CB  ASP A 127       5.925  16.710 -22.211  1.00  0.70           C  
ATOM   1904  CG  ASP A 127       5.772  16.299 -23.697  1.00  0.70           C  
ATOM   1905  OD1 ASP A 127       4.639  16.302 -24.218  1.00  0.70           O  
ATOM   1906  OD2 ASP A 127       6.769  15.994 -24.303  1.00  0.70           O  
ATOM   1907  H   ASP A 127       4.568  17.348 -19.581  1.00  0.70           H  
ATOM   1908  HA  ASP A 127       4.477  18.213 -22.399  1.00  0.70           H  
ATOM   1909 1HB  ASP A 127       6.773  17.392 -22.098  1.00  0.70           H  
ATOM   1910 2HB  ASP A 127       6.129  15.820 -21.604  1.00  0.70           H  
ATOM   1911  N   PRO A 128       2.262  16.844 -21.978  1.00  0.75           N  
ATOM   1912  CA  PRO A 128       1.035  16.071 -22.081  1.00  0.75           C  
ATOM   1913  C   PRO A 128       1.001  15.095 -23.262  1.00  0.75           C  
ATOM   1914  O   PRO A 128       0.186  14.172 -23.283  1.00  0.75           O  
ATOM   1915  CB  PRO A 128      -0.030  17.155 -22.294  1.00  0.75           C  
ATOM   1916  CG  PRO A 128       0.559  18.409 -21.701  1.00  0.75           C  
ATOM   1917  CD  PRO A 128       2.029  18.315 -21.992  1.00  0.75           C  
ATOM   1918  HA  PRO A 128       0.869  15.534 -21.132  1.00  0.75           H  
ATOM   1919 1HB  PRO A 128      -0.252  17.253 -23.367  1.00  0.75           H  
ATOM   1920 2HB  PRO A 128      -0.963  16.851 -21.800  1.00  0.75           H  
ATOM   1921 1HG  PRO A 128       0.094  19.297 -22.157  1.00  0.75           H  
ATOM   1922 2HG  PRO A 128       0.339  18.457 -20.629  1.00  0.75           H  
ATOM   1923 1HD  PRO A 128       2.258  18.736 -22.985  1.00  0.75           H  
ATOM   1924 2HD  PRO A 128       2.551  18.833 -21.191  1.00  0.75           H  
ATOM   1925  N   SER A 129       1.862  15.278 -24.279  1.00  0.81           N  
ATOM   1926  CA  SER A 129       1.776  14.389 -25.435  1.00  0.81           C  
ATOM   1927  C   SER A 129       2.243  12.981 -25.088  1.00  0.81           C  
ATOM   1928  O   SER A 129       1.990  12.029 -25.827  1.00  0.81           O  
ATOM   1929  CB  SER A 129       2.572  14.932 -26.615  1.00  0.81           C  
ATOM   1930  OG  SER A 129       3.955  14.857 -26.417  1.00  0.81           O  
ATOM   1931  H   SER A 129       2.622  15.970 -24.244  1.00  0.81           H  
ATOM   1932  HA  SER A 129       0.732  14.330 -25.741  1.00  0.81           H  
ATOM   1933 1HB  SER A 129       2.304  14.378 -27.513  1.00  0.81           H  
ATOM   1934 2HB  SER A 129       2.291  15.970 -26.780  1.00  0.81           H  
ATOM   1935  HG  SER A 129       4.162  15.394 -25.617  1.00  0.81           H  
ATOM   1936  N   LEU A 130       2.912  12.848 -23.948  1.00  0.85           N  
ATOM   1937  CA  LEU A 130       3.431  11.578 -23.503  1.00  0.85           C  
ATOM   1938  C   LEU A 130       2.458  10.821 -22.592  1.00  0.85           C  
ATOM   1939  O   LEU A 130       2.733   9.683 -22.194  1.00  0.85           O  
ATOM   1940  CB  LEU A 130       4.734  11.844 -22.771  1.00  0.85           C  
ATOM   1941  CG  LEU A 130       5.819  12.528 -23.628  1.00  0.85           C  
ATOM   1942  CD1 LEU A 130       7.058  12.804 -22.764  1.00  0.85           C  
ATOM   1943  CD2 LEU A 130       6.128  11.678 -24.860  1.00  0.85           C  
ATOM   1944  H   LEU A 130       3.097  13.674 -23.369  1.00  0.85           H  
ATOM   1945  HA  LEU A 130       3.632  10.966 -24.377  1.00  0.85           H  
ATOM   1946 1HB  LEU A 130       4.524  12.520 -21.931  1.00  0.85           H  
ATOM   1947 2HB  LEU A 130       5.106  10.925 -22.371  1.00  0.85           H  
ATOM   1948  HG  LEU A 130       5.442  13.496 -23.963  1.00  0.85           H  
ATOM   1949 1HD1 LEU A 130       7.801  13.324 -23.360  1.00  0.85           H  
ATOM   1950 2HD1 LEU A 130       6.769  13.435 -21.919  1.00  0.85           H  
ATOM   1951 3HD1 LEU A 130       7.476  11.882 -22.391  1.00  0.85           H  
ATOM   1952 1HD2 LEU A 130       6.873  12.189 -25.468  1.00  0.85           H  
ATOM   1953 2HD2 LEU A 130       6.503  10.708 -24.578  1.00  0.85           H  
ATOM   1954 3HD2 LEU A 130       5.216  11.556 -25.436  1.00  0.85           H  
ATOM   1955  N   ASP A 131       1.298  11.425 -22.280  1.00  0.87           N  
ATOM   1956  CA  ASP A 131       0.347  10.820 -21.339  1.00  0.87           C  
ATOM   1957  C   ASP A 131      -0.175   9.449 -21.776  1.00  0.87           C  
ATOM   1958  O   ASP A 131      -0.443   8.583 -20.947  1.00  0.87           O  
ATOM   1959  CB  ASP A 131      -0.842  11.761 -21.097  1.00  0.87           C  
ATOM   1960  CG  ASP A 131      -0.473  12.974 -20.247  1.00  0.87           C  
ATOM   1961  OD1 ASP A 131       0.599  12.962 -19.681  1.00  0.87           O  
ATOM   1962  OD2 ASP A 131      -1.285  13.885 -20.111  1.00  0.87           O  
ATOM   1963  H   ASP A 131       1.070  12.340 -22.676  1.00  0.87           H  
ATOM   1964  HA  ASP A 131       0.862  10.683 -20.388  1.00  0.87           H  
ATOM   1965 1HB  ASP A 131      -1.224  12.114 -22.060  1.00  0.87           H  
ATOM   1966 2HB  ASP A 131      -1.644  11.211 -20.601  1.00  0.87           H  
ATOM   1967  N   GLY A 132      -0.335   9.251 -23.080  1.00  0.86           N  
ATOM   1968  CA  GLY A 132      -0.833   7.983 -23.601  1.00  0.86           C  
ATOM   1969  C   GLY A 132       0.289   7.025 -24.014  1.00  0.86           C  
ATOM   1970  O   GLY A 132       0.023   6.007 -24.650  1.00  0.86           O  
ATOM   1971  H   GLY A 132      -0.097   9.993 -23.722  1.00  0.86           H  
ATOM   1972 1HA  GLY A 132      -1.458   7.504 -22.846  1.00  0.86           H  
ATOM   1973 2HA  GLY A 132      -1.473   8.179 -24.460  1.00  0.86           H  
ATOM   1974  N   ILE A 133       1.541   7.378 -23.716  1.00  0.82           N  
ATOM   1975  CA  ILE A 133       2.688   6.584 -24.142  1.00  0.82           C  
ATOM   1976  C   ILE A 133       3.459   6.012 -22.967  1.00  0.82           C  
ATOM   1977  O   ILE A 133       3.813   4.831 -22.941  1.00  0.82           O  
ATOM   1978  CB  ILE A 133       3.660   7.435 -24.972  1.00  0.82           C  
ATOM   1979  CG1 ILE A 133       2.970   7.939 -26.234  1.00  0.82           C  
ATOM   1980  CG2 ILE A 133       4.882   6.605 -25.334  1.00  0.82           C  
ATOM   1981  CD1 ILE A 133       3.777   8.953 -26.992  1.00  0.82           C  
ATOM   1982  H   ILE A 133       1.716   8.216 -23.166  1.00  0.82           H  
ATOM   1983  HA  ILE A 133       2.335   5.759 -24.755  1.00  0.82           H  
ATOM   1984  HB  ILE A 133       3.973   8.304 -24.389  1.00  0.82           H  
ATOM   1985 1HG1 ILE A 133       2.767   7.091 -26.887  1.00  0.82           H  
ATOM   1986 2HG1 ILE A 133       2.024   8.404 -25.963  1.00  0.82           H  
ATOM   1987 1HG2 ILE A 133       5.579   7.212 -25.910  1.00  0.82           H  
ATOM   1988 2HG2 ILE A 133       5.366   6.267 -24.429  1.00  0.82           H  
ATOM   1989 3HG2 ILE A 133       4.578   5.740 -25.922  1.00  0.82           H  
ATOM   1990 1HD1 ILE A 133       3.225   9.270 -27.876  1.00  0.82           H  
ATOM   1991 2HD1 ILE A 133       3.962   9.811 -26.363  1.00  0.82           H  
ATOM   1992 3HD1 ILE A 133       4.725   8.514 -27.294  1.00  0.82           H  
ATOM   1993  N   HIS A 134       3.802   6.892 -22.040  1.00  0.77           N  
ATOM   1994  CA  HIS A 134       4.621   6.543 -20.896  1.00  0.77           C  
ATOM   1995  C   HIS A 134       3.766   6.463 -19.640  1.00  0.77           C  
ATOM   1996  O   HIS A 134       2.559   6.668 -19.715  1.00  0.77           O  
ATOM   1997  CB  HIS A 134       5.753   7.534 -20.724  1.00  0.77           C  
ATOM   1998  CG  HIS A 134       6.675   7.600 -21.891  1.00  0.77           C  
ATOM   1999  ND1 HIS A 134       7.321   6.503 -22.377  1.00  0.77           N  
ATOM   2000  CD2 HIS A 134       7.092   8.636 -22.630  1.00  0.77           C  
ATOM   2001  CE1 HIS A 134       8.086   6.858 -23.393  1.00  0.77           C  
ATOM   2002  NE2 HIS A 134       7.968   8.155 -23.566  1.00  0.77           N  
ATOM   2003  H   HIS A 134       3.475   7.853 -22.126  1.00  0.77           H  
ATOM   2004  HA  HIS A 134       5.065   5.568 -21.049  1.00  0.77           H  
ATOM   2005 1HB  HIS A 134       5.352   8.532 -20.536  1.00  0.77           H  
ATOM   2006 2HB  HIS A 134       6.326   7.243 -19.890  1.00  0.77           H  
ATOM   2007  HD1 HIS A 134       7.213   5.562 -22.036  1.00  0.77           H  
ATOM   2008  HD2 HIS A 134       6.875   9.675 -22.593  1.00  0.77           H  
ATOM   2009  HE1 HIS A 134       8.678   6.112 -23.927  1.00  0.77           H  
ATOM   2010  N   ASN A 135       4.368   6.115 -18.497  1.00  0.71           N  
ATOM   2011  CA  ASN A 135       3.576   6.026 -17.250  1.00  0.71           C  
ATOM   2012  C   ASN A 135       4.236   6.712 -16.072  1.00  0.71           C  
ATOM   2013  O   ASN A 135       5.261   6.265 -15.557  1.00  0.71           O  
ATOM   2014  CB  ASN A 135       3.234   4.560 -16.940  1.00  0.71           C  
ATOM   2015  CG  ASN A 135       2.463   4.240 -15.658  1.00  0.71           C  
ATOM   2016  OD1 ASN A 135       2.277   3.046 -15.336  1.00  0.71           O  
ATOM   2017  ND2 ASN A 135       2.046   5.233 -14.946  1.00  0.71           N  
ATOM   2018  H   ASN A 135       5.377   5.936 -18.499  1.00  0.71           H  
ATOM   2019  HA  ASN A 135       2.628   6.543 -17.412  1.00  0.71           H  
ATOM   2020 1HB  ASN A 135       2.585   4.263 -17.710  1.00  0.71           H  
ATOM   2021 2HB  ASN A 135       4.095   3.929 -16.998  1.00  0.71           H  
ATOM   2022 1HD2 ASN A 135       1.563   5.082 -14.087  1.00  0.71           H  
ATOM   2023 2HD2 ASN A 135       2.201   6.164 -15.274  1.00  0.71           H  
ATOM   2024  N   THR A 136       3.644   7.841 -15.678  1.00  0.66           N  
ATOM   2025  CA  THR A 136       4.123   8.632 -14.553  1.00  0.66           C  
ATOM   2026  C   THR A 136       3.895   7.866 -13.276  1.00  0.66           C  
ATOM   2027  O   THR A 136       2.816   7.313 -13.073  1.00  0.66           O  
ATOM   2028  CB  THR A 136       3.464  10.014 -14.502  1.00  0.66           C  
ATOM   2029  OG1 THR A 136       3.792  10.718 -15.704  1.00  0.66           O  
ATOM   2030  CG2 THR A 136       3.963  10.796 -13.299  1.00  0.66           C  
ATOM   2031  H   THR A 136       2.818   8.153 -16.174  1.00  0.66           H  
ATOM   2032  HA  THR A 136       5.179   8.803 -14.655  1.00  0.66           H  
ATOM   2033  HB  THR A 136       2.387   9.909 -14.443  1.00  0.66           H  
ATOM   2034  HG1 THR A 136       4.770  10.711 -15.829  1.00  0.66           H  
ATOM   2035 1HG2 THR A 136       3.499  11.783 -13.291  1.00  0.66           H  
ATOM   2036 2HG2 THR A 136       3.711  10.271 -12.380  1.00  0.66           H  
ATOM   2037 3HG2 THR A 136       5.045  10.897 -13.374  1.00  0.66           H  
ATOM   2038  N   PHE A 137       4.907   7.784 -12.435  1.00  0.62           N  
ATOM   2039  CA  PHE A 137       4.732   7.063 -11.197  1.00  0.62           C  
ATOM   2040  C   PHE A 137       5.367   7.736  -9.996  1.00  0.62           C  
ATOM   2041  O   PHE A 137       5.273   7.203  -8.898  1.00  0.62           O  
ATOM   2042  CB  PHE A 137       5.222   5.636 -11.347  1.00  0.62           C  
ATOM   2043  CG  PHE A 137       6.667   5.457 -11.587  1.00  0.62           C  
ATOM   2044  CD1 PHE A 137       7.513   5.130 -10.562  1.00  0.62           C  
ATOM   2045  CD2 PHE A 137       7.193   5.620 -12.837  1.00  0.62           C  
ATOM   2046  CE1 PHE A 137       8.839   4.968 -10.802  1.00  0.62           C  
ATOM   2047  CE2 PHE A 137       8.525   5.461 -13.055  1.00  0.62           C  
ATOM   2048  CZ  PHE A 137       9.328   5.142 -12.050  1.00  0.62           C  
ATOM   2049  H   PHE A 137       5.787   8.232 -12.663  1.00  0.62           H  
ATOM   2050  HA  PHE A 137       3.663   7.006 -10.994  1.00  0.62           H  
ATOM   2051 1HB  PHE A 137       4.962   5.099 -10.469  1.00  0.62           H  
ATOM   2052 2HB  PHE A 137       4.688   5.164 -12.176  1.00  0.62           H  
ATOM   2053  HD1 PHE A 137       7.117   5.000  -9.561  1.00  0.62           H  
ATOM   2054  HD2 PHE A 137       6.540   5.882 -13.650  1.00  0.62           H  
ATOM   2055  HE1 PHE A 137       9.511   4.712 -10.008  1.00  0.62           H  
ATOM   2056  HE2 PHE A 137       8.951   5.594 -14.023  1.00  0.62           H  
ATOM   2057  HZ  PHE A 137      10.392   5.032 -12.240  1.00  0.62           H  
ATOM   2058  N   GLY A 138       5.999   8.895 -10.174  1.00  0.60           N  
ATOM   2059  CA  GLY A 138       6.593   9.544  -9.008  1.00  0.60           C  
ATOM   2060  C   GLY A 138       7.005  10.996  -9.230  1.00  0.60           C  
ATOM   2061  O   GLY A 138       6.700  11.588 -10.264  1.00  0.60           O  
ATOM   2062  H   GLY A 138       6.125   9.280 -11.105  1.00  0.60           H  
ATOM   2063 1HA  GLY A 138       5.889   9.498  -8.177  1.00  0.60           H  
ATOM   2064 2HA  GLY A 138       7.469   8.972  -8.706  1.00  0.60           H  
ATOM   2065  N   GLU A 139       7.688  11.570  -8.241  1.00  0.59           N  
ATOM   2066  CA  GLU A 139       8.126  12.975  -8.299  1.00  0.59           C  
ATOM   2067  C   GLU A 139       9.407  13.248  -7.518  1.00  0.59           C  
ATOM   2068  O   GLU A 139       9.600  12.727  -6.417  1.00  0.59           O  
ATOM   2069  CB  GLU A 139       6.996  13.883  -7.795  1.00  0.59           C  
ATOM   2070  CG  GLU A 139       7.266  15.386  -7.845  1.00  0.59           C  
ATOM   2071  CD  GLU A 139       6.053  16.193  -7.469  1.00  0.59           C  
ATOM   2072  OE1 GLU A 139       5.018  15.591  -7.280  1.00  0.59           O  
ATOM   2073  OE2 GLU A 139       6.139  17.395  -7.374  1.00  0.59           O  
ATOM   2074  H   GLU A 139       7.868  10.994  -7.419  1.00  0.59           H  
ATOM   2075  HA  GLU A 139       8.329  13.220  -9.335  1.00  0.59           H  
ATOM   2076 1HB  GLU A 139       6.094  13.683  -8.364  1.00  0.59           H  
ATOM   2077 2HB  GLU A 139       6.782  13.631  -6.756  1.00  0.59           H  
ATOM   2078 1HG  GLU A 139       8.067  15.625  -7.153  1.00  0.59           H  
ATOM   2079 2HG  GLU A 139       7.594  15.661  -8.851  1.00  0.59           H  
ATOM   2080  N   VAL A 140      10.299  14.065  -8.081  1.00  0.59           N  
ATOM   2081  CA  VAL A 140      11.511  14.397  -7.343  1.00  0.59           C  
ATOM   2082  C   VAL A 140      11.103  15.276  -6.178  1.00  0.59           C  
ATOM   2083  O   VAL A 140      10.450  16.305  -6.357  1.00  0.59           O  
ATOM   2084  CB  VAL A 140      12.537  15.152  -8.216  1.00  0.59           C  
ATOM   2085  CG1 VAL A 140      13.752  15.544  -7.367  1.00  0.59           C  
ATOM   2086  CG2 VAL A 140      12.936  14.330  -9.391  1.00  0.59           C  
ATOM   2087  H   VAL A 140      10.121  14.459  -9.002  1.00  0.59           H  
ATOM   2088  HA  VAL A 140      11.967  13.494  -6.960  1.00  0.59           H  
ATOM   2089  HB  VAL A 140      12.092  16.061  -8.562  1.00  0.59           H  
ATOM   2090 1HG1 VAL A 140      14.463  16.092  -7.978  1.00  0.59           H  
ATOM   2091 2HG1 VAL A 140      13.437  16.168  -6.535  1.00  0.59           H  
ATOM   2092 3HG1 VAL A 140      14.219  14.644  -6.980  1.00  0.59           H  
ATOM   2093 1HG2 VAL A 140      13.627  14.901  -9.983  1.00  0.59           H  
ATOM   2094 2HG2 VAL A 140      13.412  13.423  -9.061  1.00  0.59           H  
ATOM   2095 3HG2 VAL A 140      12.055  14.087  -9.989  1.00  0.59           H  
ATOM   2096  N   VAL A 141      11.518  14.902  -4.984  1.00  0.60           N  
ATOM   2097  CA  VAL A 141      11.159  15.670  -3.811  1.00  0.60           C  
ATOM   2098  C   VAL A 141      12.326  16.448  -3.216  1.00  0.60           C  
ATOM   2099  O   VAL A 141      12.101  17.464  -2.558  1.00  0.60           O  
ATOM   2100  CB  VAL A 141      10.500  14.759  -2.750  1.00  0.60           C  
ATOM   2101  CG1 VAL A 141       9.189  14.178  -3.288  1.00  0.60           C  
ATOM   2102  CG2 VAL A 141      11.404  13.593  -2.407  1.00  0.60           C  
ATOM   2103  H   VAL A 141      12.066  14.057  -4.905  1.00  0.60           H  
ATOM   2104  HA  VAL A 141      10.402  16.394  -4.107  1.00  0.60           H  
ATOM   2105  HB  VAL A 141      10.287  15.350  -1.862  1.00  0.60           H  
ATOM   2106 1HG1 VAL A 141       8.734  13.551  -2.523  1.00  0.60           H  
ATOM   2107 2HG1 VAL A 141       8.506  14.987  -3.548  1.00  0.60           H  
ATOM   2108 3HG1 VAL A 141       9.391  13.585  -4.165  1.00  0.60           H  
ATOM   2109 1HG2 VAL A 141      10.920  12.959  -1.659  1.00  0.60           H  
ATOM   2110 2HG2 VAL A 141      11.577  13.014  -3.301  1.00  0.60           H  
ATOM   2111 3HG2 VAL A 141      12.338  13.945  -2.019  1.00  0.60           H  
ATOM   2112  N   GLU A 142      13.569  16.016  -3.472  1.00  0.61           N  
ATOM   2113  CA  GLU A 142      14.695  16.791  -2.924  1.00  0.61           C  
ATOM   2114  C   GLU A 142      15.694  17.326  -3.964  1.00  0.61           C  
ATOM   2115  O   GLU A 142      15.782  18.535  -4.177  1.00  0.61           O  
ATOM   2116  CB  GLU A 142      15.469  15.988  -1.874  1.00  0.61           C  
ATOM   2117  CG  GLU A 142      14.696  15.658  -0.591  1.00  0.61           C  
ATOM   2118  CD  GLU A 142      15.508  14.874   0.431  1.00  0.61           C  
ATOM   2119  OE1 GLU A 142      16.640  14.546   0.152  1.00  0.61           O  
ATOM   2120  OE2 GLU A 142      14.988  14.609   1.490  1.00  0.61           O  
ATOM   2121  H   GLU A 142      13.692  15.158  -4.008  1.00  0.61           H  
ATOM   2122  HA  GLU A 142      14.284  17.662  -2.415  1.00  0.61           H  
ATOM   2123 1HB  GLU A 142      15.809  15.055  -2.312  1.00  0.61           H  
ATOM   2124 2HB  GLU A 142      16.360  16.545  -1.585  1.00  0.61           H  
ATOM   2125 1HG  GLU A 142      14.365  16.591  -0.137  1.00  0.61           H  
ATOM   2126 2HG  GLU A 142      13.820  15.092  -0.843  1.00  0.61           H  
ATOM   2127  N   GLY A 143      16.409  16.449  -4.667  1.00  0.61           N  
ATOM   2128  CA  GLY A 143      17.482  16.879  -5.583  1.00  0.61           C  
ATOM   2129  C   GLY A 143      17.045  17.437  -6.925  1.00  0.61           C  
ATOM   2130  O   GLY A 143      17.537  17.022  -7.975  1.00  0.61           O  
ATOM   2131  H   GLY A 143      16.272  15.470  -4.501  1.00  0.61           H  
ATOM   2132 1HA  GLY A 143      18.086  17.629  -5.072  1.00  0.61           H  
ATOM   2133 2HA  GLY A 143      18.153  16.055  -5.768  1.00  0.61           H  
ATOM   2134  N   LYS A 144      16.159  18.413  -6.895  1.00  0.61           N  
ATOM   2135  CA  LYS A 144      15.683  19.025  -8.120  1.00  0.61           C  
ATOM   2136  C   LYS A 144      16.846  19.728  -8.790  1.00  0.61           C  
ATOM   2137  O   LYS A 144      17.001  19.664 -10.006  1.00  0.61           O  
ATOM   2138  CB  LYS A 144      14.541  19.978  -7.809  1.00  0.61           C  
ATOM   2139  CG  LYS A 144      13.271  19.243  -7.372  1.00  0.61           C  
ATOM   2140  CD  LYS A 144      12.135  20.179  -7.034  1.00  0.61           C  
ATOM   2141  CE  LYS A 144      10.917  19.384  -6.602  1.00  0.61           C  
ATOM   2142  NZ  LYS A 144       9.800  20.254  -6.135  1.00  0.61           N  
ATOM   2143  H   LYS A 144      15.825  18.722  -5.986  1.00  0.61           H  
ATOM   2144  HA  LYS A 144      15.321  18.248  -8.793  1.00  0.61           H  
ATOM   2145 1HB  LYS A 144      14.836  20.639  -6.995  1.00  0.61           H  
ATOM   2146 2HB  LYS A 144      14.326  20.599  -8.668  1.00  0.61           H  
ATOM   2147 1HG  LYS A 144      12.950  18.555  -8.147  1.00  0.61           H  
ATOM   2148 2HG  LYS A 144      13.502  18.660  -6.479  1.00  0.61           H  
ATOM   2149 1HD  LYS A 144      12.435  20.843  -6.224  1.00  0.61           H  
ATOM   2150 2HD  LYS A 144      11.879  20.780  -7.905  1.00  0.61           H  
ATOM   2151 1HE  LYS A 144      10.570  18.783  -7.445  1.00  0.61           H  
ATOM   2152 2HE  LYS A 144      11.205  18.716  -5.789  1.00  0.61           H  
ATOM   2153 1HZ  LYS A 144       9.023  19.666  -5.859  1.00  0.61           H  
ATOM   2154 2HZ  LYS A 144      10.113  20.795  -5.343  1.00  0.61           H  
ATOM   2155 3HZ  LYS A 144       9.500  20.876  -6.867  1.00  0.61           H  
ATOM   2156  N   GLU A 145      17.712  20.338  -7.974  1.00  0.60           N  
ATOM   2157  CA  GLU A 145      18.882  21.046  -8.476  1.00  0.60           C  
ATOM   2158  C   GLU A 145      19.831  20.090  -9.189  1.00  0.60           C  
ATOM   2159  O   GLU A 145      20.449  20.449 -10.187  1.00  0.60           O  
ATOM   2160  CB  GLU A 145      19.621  21.753  -7.332  1.00  0.60           C  
ATOM   2161  CG  GLU A 145      18.864  22.931  -6.725  1.00  0.60           C  
ATOM   2162  CD  GLU A 145      19.592  23.576  -5.565  1.00  0.60           C  
ATOM   2163  OE1 GLU A 145      20.592  23.045  -5.142  1.00  0.60           O  
ATOM   2164  OE2 GLU A 145      19.144  24.602  -5.106  1.00  0.60           O  
ATOM   2165  H   GLU A 145      17.528  20.326  -6.981  1.00  0.60           H  
ATOM   2166  HA  GLU A 145      18.548  21.799  -9.196  1.00  0.60           H  
ATOM   2167 1HB  GLU A 145      19.824  21.036  -6.536  1.00  0.60           H  
ATOM   2168 2HB  GLU A 145      20.582  22.120  -7.694  1.00  0.60           H  
ATOM   2169 1HG  GLU A 145      18.701  23.680  -7.501  1.00  0.60           H  
ATOM   2170 2HG  GLU A 145      17.888  22.581  -6.388  1.00  0.60           H  
ATOM   2171  N   VAL A 146      19.944  18.860  -8.684  1.00  0.59           N  
ATOM   2172  CA  VAL A 146      20.846  17.889  -9.290  1.00  0.59           C  
ATOM   2173  C   VAL A 146      20.314  17.535 -10.659  1.00  0.59           C  
ATOM   2174  O   VAL A 146      21.070  17.466 -11.631  1.00  0.59           O  
ATOM   2175  CB  VAL A 146      20.963  16.633  -8.434  1.00  0.59           C  
ATOM   2176  CG1 VAL A 146      21.801  15.556  -9.157  1.00  0.59           C  
ATOM   2177  CG2 VAL A 146      21.553  16.987  -7.118  1.00  0.59           C  
ATOM   2178  H   VAL A 146      19.393  18.598  -7.877  1.00  0.59           H  
ATOM   2179  HA  VAL A 146      21.831  18.336  -9.396  1.00  0.59           H  
ATOM   2180  HB  VAL A 146      19.983  16.237  -8.276  1.00  0.59           H  
ATOM   2181 1HG1 VAL A 146      21.861  14.662  -8.533  1.00  0.59           H  
ATOM   2182 2HG1 VAL A 146      21.332  15.304 -10.109  1.00  0.59           H  
ATOM   2183 3HG1 VAL A 146      22.804  15.935  -9.333  1.00  0.59           H  
ATOM   2184 1HG2 VAL A 146      21.595  16.097  -6.511  1.00  0.59           H  
ATOM   2185 2HG2 VAL A 146      22.554  17.392  -7.261  1.00  0.59           H  
ATOM   2186 3HG2 VAL A 146      20.923  17.728  -6.628  1.00  0.59           H  
ATOM   2187  N   VAL A 147      19.003  17.331 -10.738  1.00  0.58           N  
ATOM   2188  CA  VAL A 147      18.381  16.997 -12.003  1.00  0.58           C  
ATOM   2189  C   VAL A 147      18.585  18.147 -12.990  1.00  0.58           C  
ATOM   2190  O   VAL A 147      18.909  17.923 -14.162  1.00  0.58           O  
ATOM   2191  CB  VAL A 147      16.890  16.719 -11.811  1.00  0.58           C  
ATOM   2192  CG1 VAL A 147      16.237  16.550 -13.146  1.00  0.58           C  
ATOM   2193  CG2 VAL A 147      16.714  15.484 -10.955  1.00  0.58           C  
ATOM   2194  H   VAL A 147      18.432  17.395  -9.891  1.00  0.58           H  
ATOM   2195  HA  VAL A 147      18.856  16.102 -12.400  1.00  0.58           H  
ATOM   2196  HB  VAL A 147      16.426  17.574 -11.322  1.00  0.58           H  
ATOM   2197 1HG1 VAL A 147      15.175  16.378 -13.016  1.00  0.58           H  
ATOM   2198 2HG1 VAL A 147      16.392  17.450 -13.714  1.00  0.58           H  
ATOM   2199 3HG1 VAL A 147      16.682  15.703 -13.672  1.00  0.58           H  
ATOM   2200 1HG2 VAL A 147      15.667  15.297 -10.812  1.00  0.58           H  
ATOM   2201 2HG2 VAL A 147      17.174  14.629 -11.444  1.00  0.58           H  
ATOM   2202 3HG2 VAL A 147      17.185  15.646  -9.994  1.00  0.58           H  
ATOM   2203  N   GLU A 148      18.401  19.388 -12.525  1.00  0.58           N  
ATOM   2204  CA  GLU A 148      18.608  20.537 -13.397  1.00  0.58           C  
ATOM   2205  C   GLU A 148      20.064  20.590 -13.876  1.00  0.58           C  
ATOM   2206  O   GLU A 148      20.316  20.891 -15.047  1.00  0.58           O  
ATOM   2207  CB  GLU A 148      18.228  21.839 -12.687  1.00  0.58           C  
ATOM   2208  CG  GLU A 148      16.719  22.009 -12.435  1.00  0.58           C  
ATOM   2209  CD  GLU A 148      16.396  23.250 -11.647  1.00  0.58           C  
ATOM   2210  OE1 GLU A 148      17.311  23.955 -11.293  1.00  0.58           O  
ATOM   2211  OE2 GLU A 148      15.239  23.488 -11.367  1.00  0.58           O  
ATOM   2212  H   GLU A 148      18.103  19.526 -11.559  1.00  0.58           H  
ATOM   2213  HA  GLU A 148      17.964  20.427 -14.268  1.00  0.58           H  
ATOM   2214 1HB  GLU A 148      18.733  21.883 -11.723  1.00  0.58           H  
ATOM   2215 2HB  GLU A 148      18.571  22.688 -13.275  1.00  0.58           H  
ATOM   2216 1HG  GLU A 148      16.211  22.063 -13.398  1.00  0.58           H  
ATOM   2217 2HG  GLU A 148      16.343  21.137 -11.913  1.00  0.58           H  
ATOM   2218  N   LYS A 149      21.025  20.263 -12.994  1.00  0.58           N  
ATOM   2219  CA  LYS A 149      22.421  20.250 -13.415  1.00  0.58           C  
ATOM   2220  C   LYS A 149      22.639  19.205 -14.502  1.00  0.58           C  
ATOM   2221  O   LYS A 149      23.332  19.467 -15.485  1.00  0.58           O  
ATOM   2222  CB  LYS A 149      23.387  20.012 -12.241  1.00  0.58           C  
ATOM   2223  CG  LYS A 149      23.518  21.214 -11.286  1.00  0.58           C  
ATOM   2224  CD  LYS A 149      24.681  21.063 -10.303  1.00  0.58           C  
ATOM   2225  CE  LYS A 149      24.431  19.990  -9.252  1.00  0.58           C  
ATOM   2226  NZ  LYS A 149      25.522  19.975  -8.221  1.00  0.58           N  
ATOM   2227  H   LYS A 149      20.782  20.056 -12.025  1.00  0.58           H  
ATOM   2228  HA  LYS A 149      22.657  21.225 -13.839  1.00  0.58           H  
ATOM   2229 1HB  LYS A 149      23.040  19.160 -11.656  1.00  0.58           H  
ATOM   2230 2HB  LYS A 149      24.376  19.767 -12.624  1.00  0.58           H  
ATOM   2231 1HG  LYS A 149      23.674  22.116 -11.876  1.00  0.58           H  
ATOM   2232 2HG  LYS A 149      22.607  21.337 -10.725  1.00  0.58           H  
ATOM   2233 1HD  LYS A 149      25.587  20.807 -10.853  1.00  0.58           H  
ATOM   2234 2HD  LYS A 149      24.845  22.013  -9.796  1.00  0.58           H  
ATOM   2235 1HE  LYS A 149      23.474  20.167  -8.759  1.00  0.58           H  
ATOM   2236 2HE  LYS A 149      24.398  19.022  -9.743  1.00  0.58           H  
ATOM   2237 1HZ  LYS A 149      25.348  19.219  -7.535  1.00  0.58           H  
ATOM   2238 2HZ  LYS A 149      26.408  19.799  -8.666  1.00  0.58           H  
ATOM   2239 3HZ  LYS A 149      25.558  20.862  -7.744  1.00  0.58           H  
ATOM   2240  N   ILE A 150      21.971  18.053 -14.400  1.00  0.58           N  
ATOM   2241  CA  ILE A 150      22.139  17.030 -15.426  1.00  0.58           C  
ATOM   2242  C   ILE A 150      21.589  17.601 -16.753  1.00  0.58           C  
ATOM   2243  O   ILE A 150      22.216  17.479 -17.813  1.00  0.58           O  
ATOM   2244  CB  ILE A 150      21.414  15.714 -15.083  1.00  0.58           C  
ATOM   2245  CG1 ILE A 150      22.006  15.035 -13.851  1.00  0.58           C  
ATOM   2246  CG2 ILE A 150      21.584  14.779 -16.275  1.00  0.58           C  
ATOM   2247  CD1 ILE A 150      21.118  13.871 -13.352  1.00  0.58           C  
ATOM   2248  H   ILE A 150      21.401  17.871 -13.572  1.00  0.58           H  
ATOM   2249  HA  ILE A 150      23.199  16.820 -15.546  1.00  0.58           H  
ATOM   2250  HB  ILE A 150      20.363  15.902 -14.889  1.00  0.58           H  
ATOM   2251 1HG1 ILE A 150      22.997  14.683 -14.067  1.00  0.58           H  
ATOM   2252 2HG1 ILE A 150      22.080  15.768 -13.057  1.00  0.58           H  
ATOM   2253 1HG2 ILE A 150      21.103  13.842 -16.074  1.00  0.58           H  
ATOM   2254 2HG2 ILE A 150      21.144  15.234 -17.156  1.00  0.58           H  
ATOM   2255 3HG2 ILE A 150      22.638  14.606 -16.448  1.00  0.58           H  
ATOM   2256 1HD1 ILE A 150      21.534  13.432 -12.468  1.00  0.58           H  
ATOM   2257 2HD1 ILE A 150      20.127  14.249 -13.120  1.00  0.58           H  
ATOM   2258 3HD1 ILE A 150      21.041  13.112 -14.129  1.00  0.58           H  
ATOM   2259  N   ASN A 151      20.421  18.264 -16.694  1.00  0.60           N  
ATOM   2260  CA  ASN A 151      19.816  18.872 -17.887  1.00  0.60           C  
ATOM   2261  C   ASN A 151      20.676  19.989 -18.493  1.00  0.60           C  
ATOM   2262  O   ASN A 151      20.633  20.219 -19.699  1.00  0.60           O  
ATOM   2263  CB  ASN A 151      18.431  19.441 -17.593  1.00  0.60           C  
ATOM   2264  CG  ASN A 151      17.325  18.448 -17.504  1.00  0.60           C  
ATOM   2265  OD1 ASN A 151      16.874  17.916 -18.520  1.00  0.60           O  
ATOM   2266  ND2 ASN A 151      16.859  18.191 -16.327  1.00  0.60           N  
ATOM   2267  H   ASN A 151      19.937  18.328 -15.796  1.00  0.60           H  
ATOM   2268  HA  ASN A 151      19.702  18.106 -18.645  1.00  0.60           H  
ATOM   2269 1HB  ASN A 151      18.473  19.973 -16.646  1.00  0.60           H  
ATOM   2270 2HB  ASN A 151      18.178  20.172 -18.349  1.00  0.60           H  
ATOM   2271 1HD2 ASN A 151      16.114  17.528 -16.238  1.00  0.60           H  
ATOM   2272 2HD2 ASN A 151      17.260  18.641 -15.523  1.00  0.60           H  
ATOM   2273  N   SER A 152      21.492  20.656 -17.680  1.00  0.62           N  
ATOM   2274  CA  SER A 152      22.316  21.758 -18.172  1.00  0.62           C  
ATOM   2275  C   SER A 152      23.549  21.307 -18.964  1.00  0.62           C  
ATOM   2276  O   SER A 152      24.252  22.141 -19.540  1.00  0.62           O  
ATOM   2277  CB  SER A 152      22.791  22.630 -17.025  1.00  0.62           C  
ATOM   2278  OG  SER A 152      23.799  22.004 -16.257  1.00  0.62           O  
ATOM   2279  H   SER A 152      21.486  20.445 -16.682  1.00  0.62           H  
ATOM   2280  HA  SER A 152      21.697  22.364 -18.833  1.00  0.62           H  
ATOM   2281 1HB  SER A 152      23.159  23.577 -17.411  1.00  0.62           H  
ATOM   2282 2HB  SER A 152      21.939  22.848 -16.380  1.00  0.62           H  
ATOM   2283  HG  SER A 152      23.518  21.077 -16.099  1.00  0.62           H  
ATOM   2284  N   LEU A 153      23.853  20.012 -18.954  1.00  0.65           N  
ATOM   2285  CA  LEU A 153      25.056  19.506 -19.605  1.00  0.65           C  
ATOM   2286  C   LEU A 153      24.984  19.577 -21.125  1.00  0.65           C  
ATOM   2287  O   LEU A 153      23.929  19.380 -21.724  1.00  0.65           O  
ATOM   2288  CB  LEU A 153      25.277  18.057 -19.182  1.00  0.65           C  
ATOM   2289  CG  LEU A 153      25.550  17.863 -17.716  1.00  0.65           C  
ATOM   2290  CD1 LEU A 153      25.569  16.445 -17.442  1.00  0.65           C  
ATOM   2291  CD2 LEU A 153      26.856  18.479 -17.347  1.00  0.65           C  
ATOM   2292  H   LEU A 153      23.236  19.344 -18.487  1.00  0.65           H  
ATOM   2293  HA  LEU A 153      25.900  20.107 -19.271  1.00  0.65           H  
ATOM   2294 1HB  LEU A 153      24.378  17.487 -19.427  1.00  0.65           H  
ATOM   2295 2HB  LEU A 153      26.116  17.646 -19.749  1.00  0.65           H  
ATOM   2296  HG  LEU A 153      24.755  18.317 -17.139  1.00  0.65           H  
ATOM   2297 1HD1 LEU A 153      25.746  16.286 -16.392  1.00  0.65           H  
ATOM   2298 2HD1 LEU A 153      24.600  16.031 -17.721  1.00  0.65           H  
ATOM   2299 3HD1 LEU A 153      26.359  15.972 -18.025  1.00  0.65           H  
ATOM   2300 1HD2 LEU A 153      27.046  18.330 -16.290  1.00  0.65           H  
ATOM   2301 2HD2 LEU A 153      27.631  18.004 -17.928  1.00  0.65           H  
ATOM   2302 3HD2 LEU A 153      26.834  19.546 -17.563  1.00  0.65           H  
ATOM   2303  N   GLU A 154      26.123  19.827 -21.761  1.00  0.69           N  
ATOM   2304  CA  GLU A 154      26.167  19.790 -23.217  1.00  0.69           C  
ATOM   2305  C   GLU A 154      26.102  18.344 -23.681  1.00  0.69           C  
ATOM   2306  O   GLU A 154      26.636  17.455 -23.001  1.00  0.69           O  
ATOM   2307  CB  GLU A 154      27.433  20.448 -23.764  1.00  0.69           C  
ATOM   2308  CG  GLU A 154      27.545  21.943 -23.523  1.00  0.69           C  
ATOM   2309  CD  GLU A 154      28.762  22.577 -24.196  1.00  0.69           C  
ATOM   2310  OE1 GLU A 154      29.426  21.916 -24.986  1.00  0.69           O  
ATOM   2311  OE2 GLU A 154      29.024  23.724 -23.919  1.00  0.69           O  
ATOM   2312  H   GLU A 154      26.960  20.026 -21.231  1.00  0.69           H  
ATOM   2313  HA  GLU A 154      25.296  20.317 -23.610  1.00  0.69           H  
ATOM   2314 1HB  GLU A 154      28.302  19.977 -23.310  1.00  0.69           H  
ATOM   2315 2HB  GLU A 154      27.490  20.279 -24.837  1.00  0.69           H  
ATOM   2316 1HG  GLU A 154      26.644  22.426 -23.898  1.00  0.69           H  
ATOM   2317 2HG  GLU A 154      27.595  22.120 -22.448  1.00  0.69           H  
ATOM   2318  N   THR A 155      25.491  18.130 -24.844  1.00  0.72           N  
ATOM   2319  CA  THR A 155      25.349  16.808 -25.438  1.00  0.72           C  
ATOM   2320  C   THR A 155      25.884  16.718 -26.857  1.00  0.72           C  
ATOM   2321  O   THR A 155      26.164  17.733 -27.502  1.00  0.72           O  
ATOM   2322  CB  THR A 155      23.877  16.409 -25.521  1.00  0.72           C  
ATOM   2323  OG1 THR A 155      23.210  17.307 -26.419  1.00  0.72           O  
ATOM   2324  CG2 THR A 155      23.197  16.415 -24.197  1.00  0.72           C  
ATOM   2325  H   THR A 155      25.088  18.919 -25.329  1.00  0.72           H  
ATOM   2326  HA  THR A 155      25.890  16.091 -24.830  1.00  0.72           H  
ATOM   2327  HB  THR A 155      23.821  15.422 -25.932  1.00  0.72           H  
ATOM   2328  HG1 THR A 155      23.437  17.059 -27.337  1.00  0.72           H  
ATOM   2329 1HG2 THR A 155      22.184  16.112 -24.368  1.00  0.72           H  
ATOM   2330 2HG2 THR A 155      23.660  15.727 -23.528  1.00  0.72           H  
ATOM   2331 3HG2 THR A 155      23.218  17.411 -23.760  1.00  0.72           H  
ATOM   2332  N   ASP A 156      25.989  15.485 -27.345  1.00  0.75           N  
ATOM   2333  CA  ASP A 156      26.368  15.205 -28.722  1.00  0.75           C  
ATOM   2334  C   ASP A 156      25.130  15.223 -29.630  1.00  0.75           C  
ATOM   2335  O   ASP A 156      24.025  15.565 -29.196  1.00  0.75           O  
ATOM   2336  CB  ASP A 156      27.079  13.850 -28.852  1.00  0.75           C  
ATOM   2337  CG  ASP A 156      26.170  12.650 -28.613  1.00  0.75           C  
ATOM   2338  OD1 ASP A 156      24.963  12.846 -28.570  1.00  0.75           O  
ATOM   2339  OD2 ASP A 156      26.659  11.550 -28.541  1.00  0.75           O  
ATOM   2340  H   ASP A 156      25.787  14.711 -26.714  1.00  0.75           H  
ATOM   2341  HA  ASP A 156      27.051  15.985 -29.061  1.00  0.75           H  
ATOM   2342 1HB  ASP A 156      27.541  13.760 -29.833  1.00  0.75           H  
ATOM   2343 2HB  ASP A 156      27.884  13.807 -28.116  1.00  0.75           H  
ATOM   2344  N   GLU A 157      25.314  14.791 -30.877  1.00  0.76           N  
ATOM   2345  CA  GLU A 157      24.280  14.769 -31.915  1.00  0.76           C  
ATOM   2346  C   GLU A 157      23.095  13.835 -31.617  1.00  0.76           C  
ATOM   2347  O   GLU A 157      22.046  13.949 -32.252  1.00  0.76           O  
ATOM   2348  CB  GLU A 157      24.907  14.372 -33.252  1.00  0.76           C  
ATOM   2349  CG  GLU A 157      25.868  15.411 -33.828  1.00  0.76           C  
ATOM   2350  CD  GLU A 157      26.484  14.997 -35.149  1.00  0.76           C  
ATOM   2351  OE1 GLU A 157      26.236  13.897 -35.586  1.00  0.76           O  
ATOM   2352  OE2 GLU A 157      27.201  15.787 -35.718  1.00  0.76           O  
ATOM   2353  H   GLU A 157      26.239  14.495 -31.142  1.00  0.76           H  
ATOM   2354  HA  GLU A 157      23.886  15.781 -32.010  1.00  0.76           H  
ATOM   2355 1HB  GLU A 157      25.453  13.436 -33.130  1.00  0.76           H  
ATOM   2356 2HB  GLU A 157      24.118  14.197 -33.984  1.00  0.76           H  
ATOM   2357 1HG  GLU A 157      25.326  16.346 -33.971  1.00  0.76           H  
ATOM   2358 2HG  GLU A 157      26.661  15.591 -33.103  1.00  0.76           H  
ATOM   2359  N   ASN A 158      23.289  12.868 -30.715  1.00  0.76           N  
ATOM   2360  CA  ASN A 158      22.279  11.889 -30.340  1.00  0.76           C  
ATOM   2361  C   ASN A 158      21.651  12.248 -28.990  1.00  0.76           C  
ATOM   2362  O   ASN A 158      20.967  11.422 -28.378  1.00  0.76           O  
ATOM   2363  CB  ASN A 158      22.891  10.502 -30.276  1.00  0.76           C  
ATOM   2364  CG  ASN A 158      23.329   9.986 -31.614  1.00  0.76           C  
ATOM   2365  OD1 ASN A 158      22.645  10.168 -32.628  1.00  0.76           O  
ATOM   2366  ND2 ASN A 158      24.466   9.334 -31.638  1.00  0.76           N  
ATOM   2367  H   ASN A 158      24.161  12.842 -30.187  1.00  0.76           H  
ATOM   2368  HA  ASN A 158      21.482  11.900 -31.085  1.00  0.76           H  
ATOM   2369 1HB  ASN A 158      23.764  10.535 -29.614  1.00  0.76           H  
ATOM   2370 2HB  ASN A 158      22.177   9.807 -29.839  1.00  0.76           H  
ATOM   2371 1HD2 ASN A 158      24.813   8.963 -32.498  1.00  0.76           H  
ATOM   2372 2HD2 ASN A 158      24.988   9.207 -30.791  1.00  0.76           H  
ATOM   2373  N   ASP A 159      21.891  13.484 -28.535  1.00  0.74           N  
ATOM   2374  CA  ASP A 159      21.428  14.029 -27.255  1.00  0.74           C  
ATOM   2375  C   ASP A 159      21.998  13.270 -26.048  1.00  0.74           C  
ATOM   2376  O   ASP A 159      21.404  13.263 -24.961  1.00  0.74           O  
ATOM   2377  CB  ASP A 159      19.895  14.012 -27.181  1.00  0.74           C  
ATOM   2378  CG  ASP A 159      19.197  14.895 -28.228  1.00  0.74           C  
ATOM   2379  OD1 ASP A 159      19.513  16.053 -28.327  1.00  0.74           O  
ATOM   2380  OD2 ASP A 159      18.348  14.387 -28.923  1.00  0.74           O  
ATOM   2381  H   ASP A 159      22.491  14.098 -29.087  1.00  0.74           H  
ATOM   2382  HA  ASP A 159      21.761  15.064 -27.194  1.00  0.74           H  
ATOM   2383 1HB  ASP A 159      19.535  13.005 -27.292  1.00  0.74           H  
ATOM   2384 2HB  ASP A 159      19.594  14.362 -26.191  1.00  0.74           H  
ATOM   2385  N   VAL A 160      23.196  12.706 -26.221  1.00  0.71           N  
ATOM   2386  CA  VAL A 160      23.885  11.999 -25.157  1.00  0.71           C  
ATOM   2387  C   VAL A 160      24.890  12.963 -24.523  1.00  0.71           C  
ATOM   2388  O   VAL A 160      25.609  13.651 -25.245  1.00  0.71           O  
ATOM   2389  CB  VAL A 160      24.609  10.753 -25.712  1.00  0.71           C  
ATOM   2390  CG1 VAL A 160      25.372  10.032 -24.598  1.00  0.71           C  
ATOM   2391  CG2 VAL A 160      23.593   9.840 -26.387  1.00  0.71           C  
ATOM   2392  H   VAL A 160      23.659  12.746 -27.138  1.00  0.71           H  
ATOM   2393  HA  VAL A 160      23.148  11.662 -24.449  1.00  0.71           H  
ATOM   2394  HB  VAL A 160      25.339  11.069 -26.443  1.00  0.71           H  
ATOM   2395 1HG1 VAL A 160      25.891   9.174 -25.018  1.00  0.71           H  
ATOM   2396 2HG1 VAL A 160      26.101  10.714 -24.154  1.00  0.71           H  
ATOM   2397 3HG1 VAL A 160      24.675   9.695 -23.834  1.00  0.71           H  
ATOM   2398 1HG2 VAL A 160      24.104   8.976 -26.802  1.00  0.71           H  
ATOM   2399 2HG2 VAL A 160      22.853   9.513 -25.673  1.00  0.71           H  
ATOM   2400 3HG2 VAL A 160      23.102  10.387 -27.183  1.00  0.71           H  
ATOM   2401  N   PRO A 161      24.932  13.122 -23.194  1.00  0.67           N  
ATOM   2402  CA  PRO A 161      25.842  14.023 -22.512  1.00  0.67           C  
ATOM   2403  C   PRO A 161      27.284  13.818 -22.918  1.00  0.67           C  
ATOM   2404  O   PRO A 161      27.750  12.686 -23.052  1.00  0.67           O  
ATOM   2405  CB  PRO A 161      25.649  13.616 -21.051  1.00  0.67           C  
ATOM   2406  CG  PRO A 161      24.238  13.128 -20.973  1.00  0.67           C  
ATOM   2407  CD  PRO A 161      23.997  12.408 -22.283  1.00  0.67           C  
ATOM   2408  HA  PRO A 161      25.546  15.067 -22.664  1.00  0.67           H  
ATOM   2409 1HB  PRO A 161      26.363  12.827 -20.795  1.00  0.67           H  
ATOM   2410 2HB  PRO A 161      25.860  14.465 -20.383  1.00  0.67           H  
ATOM   2411 1HG  PRO A 161      24.112  12.464 -20.097  1.00  0.67           H  
ATOM   2412 2HG  PRO A 161      23.578  13.969 -20.823  1.00  0.67           H  
ATOM   2413 1HD  PRO A 161      24.242  11.343 -22.189  1.00  0.67           H  
ATOM   2414 2HD  PRO A 161      22.946  12.579 -22.556  1.00  0.67           H  
ATOM   2415  N   LYS A 162      27.997  14.935 -23.086  1.00  0.65           N  
ATOM   2416  CA  LYS A 162      29.420  14.905 -23.417  1.00  0.65           C  
ATOM   2417  C   LYS A 162      30.207  14.520 -22.172  1.00  0.65           C  
ATOM   2418  O   LYS A 162      31.314  13.988 -22.254  1.00  0.65           O  
ATOM   2419  CB  LYS A 162      29.913  16.269 -23.892  1.00  0.65           C  
ATOM   2420  CG  LYS A 162      29.372  16.743 -25.221  1.00  0.65           C  
ATOM   2421  CD  LYS A 162      29.956  18.107 -25.569  1.00  0.65           C  
ATOM   2422  CE  LYS A 162      29.366  18.677 -26.839  1.00  0.65           C  
ATOM   2423  NZ  LYS A 162      29.916  20.026 -27.137  1.00  0.65           N  
ATOM   2424  H   LYS A 162      27.526  15.835 -23.001  1.00  0.65           H  
ATOM   2425  HA  LYS A 162      29.595  14.154 -24.188  1.00  0.65           H  
ATOM   2426 1HB  LYS A 162      29.639  17.023 -23.149  1.00  0.65           H  
ATOM   2427 2HB  LYS A 162      31.000  16.258 -23.956  1.00  0.65           H  
ATOM   2428 1HG  LYS A 162      29.609  16.025 -26.006  1.00  0.65           H  
ATOM   2429 2HG  LYS A 162      28.299  16.834 -25.152  1.00  0.65           H  
ATOM   2430 1HD  LYS A 162      29.768  18.804 -24.756  1.00  0.65           H  
ATOM   2431 2HD  LYS A 162      31.032  18.016 -25.696  1.00  0.65           H  
ATOM   2432 1HE  LYS A 162      29.576  18.009 -27.672  1.00  0.65           H  
ATOM   2433 2HE  LYS A 162      28.293  18.763 -26.718  1.00  0.65           H  
ATOM   2434 1HZ  LYS A 162      29.496  20.387 -27.976  1.00  0.65           H  
ATOM   2435 2HZ  LYS A 162      29.701  20.666 -26.346  1.00  0.65           H  
ATOM   2436 3HZ  LYS A 162      30.910  19.971 -27.255  1.00  0.65           H  
ATOM   2437  N   GLN A 163      29.622  14.835 -21.017  1.00  0.63           N  
ATOM   2438  CA  GLN A 163      30.196  14.551 -19.706  1.00  0.63           C  
ATOM   2439  C   GLN A 163      29.566  13.273 -19.194  1.00  0.63           C  
ATOM   2440  O   GLN A 163      28.401  13.011 -19.488  1.00  0.63           O  
ATOM   2441  CB  GLN A 163      29.954  15.714 -18.738  1.00  0.63           C  
ATOM   2442  CG  GLN A 163      30.678  17.003 -19.139  1.00  0.63           C  
ATOM   2443  CD  GLN A 163      30.576  18.113 -18.093  1.00  0.63           C  
ATOM   2444  OE1 GLN A 163      29.846  19.102 -18.249  1.00  0.63           O  
ATOM   2445  NE2 GLN A 163      31.324  17.938 -17.011  1.00  0.63           N  
ATOM   2446  H   GLN A 163      28.716  15.274 -21.061  1.00  0.63           H  
ATOM   2447  HA  GLN A 163      31.272  14.390 -19.799  1.00  0.63           H  
ATOM   2448 1HB  GLN A 163      28.889  15.919 -18.674  1.00  0.63           H  
ATOM   2449 2HB  GLN A 163      30.290  15.428 -17.742  1.00  0.63           H  
ATOM   2450 1HG  GLN A 163      31.736  16.763 -19.270  1.00  0.63           H  
ATOM   2451 2HG  GLN A 163      30.255  17.369 -20.075  1.00  0.63           H  
ATOM   2452 1HE2 GLN A 163      31.322  18.611 -16.276  1.00  0.63           H  
ATOM   2453 2HE2 GLN A 163      31.912  17.089 -16.944  1.00  0.63           H  
ATOM   2454  N   ARG A 164      30.291  12.467 -18.435  1.00  0.61           N  
ATOM   2455  CA  ARG A 164      29.653  11.243 -17.959  1.00  0.61           C  
ATOM   2456  C   ARG A 164      28.801  11.495 -16.744  1.00  0.61           C  
ATOM   2457  O   ARG A 164      29.301  11.955 -15.724  1.00  0.61           O  
ATOM   2458  CB  ARG A 164      30.660  10.161 -17.603  1.00  0.61           C  
ATOM   2459  CG  ARG A 164      29.992   8.843 -17.134  1.00  0.61           C  
ATOM   2460  CD  ARG A 164      30.969   7.767 -16.817  1.00  0.61           C  
ATOM   2461  NE  ARG A 164      30.303   6.572 -16.287  1.00  0.61           N  
ATOM   2462  CZ  ARG A 164      29.808   5.565 -17.036  1.00  0.61           C  
ATOM   2463  NH1 ARG A 164      29.905   5.609 -18.349  1.00  0.61           N  
ATOM   2464  NH2 ARG A 164      29.226   4.530 -16.453  1.00  0.61           N  
ATOM   2465  H   ARG A 164      31.255  12.713 -18.173  1.00  0.61           H  
ATOM   2466  HA  ARG A 164      29.012  10.859 -18.754  1.00  0.61           H  
ATOM   2467 1HB  ARG A 164      31.280   9.936 -18.469  1.00  0.61           H  
ATOM   2468 2HB  ARG A 164      31.318  10.519 -16.809  1.00  0.61           H  
ATOM   2469 1HG  ARG A 164      29.416   9.039 -16.224  1.00  0.61           H  
ATOM   2470 2HG  ARG A 164      29.316   8.479 -17.909  1.00  0.61           H  
ATOM   2471 1HD  ARG A 164      31.515   7.487 -17.715  1.00  0.61           H  
ATOM   2472 2HD  ARG A 164      31.667   8.125 -16.060  1.00  0.61           H  
ATOM   2473  HE  ARG A 164      30.202   6.501 -15.261  1.00  0.61           H  
ATOM   2474 1HH1 ARG A 164      30.349   6.398 -18.796  1.00  0.61           H  
ATOM   2475 2HH1 ARG A 164      29.539   4.853 -18.908  1.00  0.61           H  
ATOM   2476 1HH2 ARG A 164      29.155   4.485 -15.439  1.00  0.61           H  
ATOM   2477 2HH2 ARG A 164      28.859   3.777 -17.011  1.00  0.61           H  
ATOM   2478  N   VAL A 165      27.520  11.171 -16.828  1.00  0.60           N  
ATOM   2479  CA  VAL A 165      26.650  11.385 -15.684  1.00  0.60           C  
ATOM   2480  C   VAL A 165      26.224  10.014 -15.223  1.00  0.60           C  
ATOM   2481  O   VAL A 165      25.573   9.303 -15.990  1.00  0.60           O  
ATOM   2482  CB  VAL A 165      25.396  12.129 -16.080  1.00  0.60           C  
ATOM   2483  CG1 VAL A 165      24.569  12.371 -14.853  1.00  0.60           C  
ATOM   2484  CG2 VAL A 165      25.730  13.341 -16.806  1.00  0.60           C  
ATOM   2485  H   VAL A 165      27.145  10.797 -17.692  1.00  0.60           H  
ATOM   2486  HA  VAL A 165      27.180  11.903 -14.889  1.00  0.60           H  
ATOM   2487  HB  VAL A 165      24.812  11.484 -16.729  1.00  0.60           H  
ATOM   2488 1HG1 VAL A 165      23.646  12.840 -15.137  1.00  0.60           H  
ATOM   2489 2HG1 VAL A 165      24.369  11.455 -14.362  1.00  0.60           H  
ATOM   2490 3HG1 VAL A 165      25.107  13.004 -14.166  1.00  0.60           H  
ATOM   2491 1HG2 VAL A 165      24.809  13.820 -17.092  1.00  0.60           H  
ATOM   2492 2HG2 VAL A 165      26.313  13.987 -16.178  1.00  0.60           H  
ATOM   2493 3HG2 VAL A 165      26.305  13.094 -17.701  1.00  0.60           H  
ATOM   2494  N   GLU A 166      26.557   9.634 -14.002  1.00  0.59           N  
ATOM   2495  CA  GLU A 166      26.297   8.257 -13.602  1.00  0.59           C  
ATOM   2496  C   GLU A 166      25.650   8.114 -12.257  1.00  0.59           C  
ATOM   2497  O   GLU A 166      25.808   8.961 -11.373  1.00  0.59           O  
ATOM   2498  CB  GLU A 166      27.613   7.464 -13.569  1.00  0.59           C  
ATOM   2499  CG  GLU A 166      28.611   7.965 -12.519  1.00  0.59           C  
ATOM   2500  CD  GLU A 166      29.947   7.233 -12.508  1.00  0.59           C  
ATOM   2501  OE1 GLU A 166      30.221   6.466 -13.410  1.00  0.59           O  
ATOM   2502  OE2 GLU A 166      30.688   7.444 -11.576  1.00  0.59           O  
ATOM   2503  H   GLU A 166      27.043  10.289 -13.389  1.00  0.59           H  
ATOM   2504  HA  GLU A 166      25.634   7.807 -14.326  1.00  0.59           H  
ATOM   2505 1HB  GLU A 166      27.396   6.413 -13.356  1.00  0.59           H  
ATOM   2506 2HB  GLU A 166      28.088   7.509 -14.546  1.00  0.59           H  
ATOM   2507 1HG  GLU A 166      28.795   9.026 -12.707  1.00  0.59           H  
ATOM   2508 2HG  GLU A 166      28.148   7.876 -11.533  1.00  0.59           H  
ATOM   2509  N   ILE A 167      24.969   6.990 -12.080  1.00  0.59           N  
ATOM   2510  CA  ILE A 167      24.422   6.681 -10.777  1.00  0.59           C  
ATOM   2511  C   ILE A 167      25.521   5.986  -9.999  1.00  0.59           C  
ATOM   2512  O   ILE A 167      26.070   4.994 -10.456  1.00  0.59           O  
ATOM   2513  CB  ILE A 167      23.185   5.771 -10.886  1.00  0.59           C  
ATOM   2514  CG1 ILE A 167      22.081   6.477 -11.675  1.00  0.59           C  
ATOM   2515  CG2 ILE A 167      22.713   5.391  -9.487  1.00  0.59           C  
ATOM   2516  CD1 ILE A 167      20.932   5.578 -12.078  1.00  0.59           C  
ATOM   2517  H   ILE A 167      24.873   6.316 -12.849  1.00  0.59           H  
ATOM   2518  HA  ILE A 167      24.150   7.602 -10.259  1.00  0.59           H  
ATOM   2519  HB  ILE A 167      23.454   4.864 -11.438  1.00  0.59           H  
ATOM   2520 1HG1 ILE A 167      21.687   7.289 -11.066  1.00  0.59           H  
ATOM   2521 2HG1 ILE A 167      22.516   6.898 -12.583  1.00  0.59           H  
ATOM   2522 1HG2 ILE A 167      21.864   4.735  -9.573  1.00  0.59           H  
ATOM   2523 2HG2 ILE A 167      23.512   4.879  -8.956  1.00  0.59           H  
ATOM   2524 3HG2 ILE A 167      22.435   6.289  -8.930  1.00  0.59           H  
ATOM   2525 1HD1 ILE A 167      20.194   6.153 -12.636  1.00  0.59           H  
ATOM   2526 2HD1 ILE A 167      21.312   4.786 -12.700  1.00  0.59           H  
ATOM   2527 3HD1 ILE A 167      20.471   5.147 -11.217  1.00  0.59           H  
ATOM   2528  N   ALA A 168      25.900   6.551  -8.873  1.00  0.58           N  
ATOM   2529  CA  ALA A 168      26.965   6.001  -8.054  1.00  0.58           C  
ATOM   2530  C   ALA A 168      26.401   5.042  -7.024  1.00  0.58           C  
ATOM   2531  O   ALA A 168      26.995   4.010  -6.706  1.00  0.58           O  
ATOM   2532  CB  ALA A 168      27.704   7.124  -7.380  1.00  0.58           C  
ATOM   2533  H   ALA A 168      25.420   7.386  -8.566  1.00  0.58           H  
ATOM   2534  HA  ALA A 168      27.647   5.448  -8.700  1.00  0.58           H  
ATOM   2535 1HB  ALA A 168      28.517   6.723  -6.780  1.00  0.58           H  
ATOM   2536 2HB  ALA A 168      28.090   7.771  -8.148  1.00  0.58           H  
ATOM   2537 3HB  ALA A 168      27.014   7.680  -6.740  1.00  0.58           H  
ATOM   2538  N   GLU A 169      25.240   5.412  -6.506  1.00  0.59           N  
ATOM   2539  CA  GLU A 169      24.554   4.641  -5.476  1.00  0.59           C  
ATOM   2540  C   GLU A 169      23.068   4.843  -5.612  1.00  0.59           C  
ATOM   2541  O   GLU A 169      22.602   5.911  -5.988  1.00  0.59           O  
ATOM   2542  CB  GLU A 169      25.006   4.982  -4.053  1.00  0.59           C  
ATOM   2543  CG  GLU A 169      24.391   4.049  -2.958  1.00  0.59           C  
ATOM   2544  CD  GLU A 169      24.939   4.272  -1.566  1.00  0.59           C  
ATOM   2545  OE1 GLU A 169      26.118   4.086  -1.379  1.00  0.59           O  
ATOM   2546  OE2 GLU A 169      24.169   4.587  -0.680  1.00  0.59           O  
ATOM   2547  H   GLU A 169      24.841   6.291  -6.839  1.00  0.59           H  
ATOM   2548  HA  GLU A 169      24.770   3.586  -5.631  1.00  0.59           H  
ATOM   2549 1HB  GLU A 169      26.093   4.921  -3.986  1.00  0.59           H  
ATOM   2550 2HB  GLU A 169      24.719   6.006  -3.814  1.00  0.59           H  
ATOM   2551 1HG  GLU A 169      23.319   4.212  -2.911  1.00  0.59           H  
ATOM   2552 2HG  GLU A 169      24.557   3.011  -3.248  1.00  0.59           H  
ATOM   2553  N   ALA A 170      22.311   3.807  -5.344  1.00  0.61           N  
ATOM   2554  CA  ALA A 170      20.872   3.924  -5.411  1.00  0.61           C  
ATOM   2555  C   ALA A 170      20.222   2.996  -4.424  1.00  0.61           C  
ATOM   2556  O   ALA A 170      20.809   1.973  -4.045  1.00  0.61           O  
ATOM   2557  CB  ALA A 170      20.380   3.609  -6.810  1.00  0.61           C  
ATOM   2558  H   ALA A 170      22.736   2.943  -5.050  1.00  0.61           H  
ATOM   2559  HA  ALA A 170      20.607   4.938  -5.142  1.00  0.61           H  
ATOM   2560 1HB  ALA A 170      19.296   3.721  -6.842  1.00  0.61           H  
ATOM   2561 2HB  ALA A 170      20.837   4.294  -7.503  1.00  0.61           H  
ATOM   2562 3HB  ALA A 170      20.646   2.591  -7.073  1.00  0.61           H  
ATOM   2563  N   GLY A 171      19.006   3.344  -4.022  1.00  0.66           N  
ATOM   2564  CA  GLY A 171      18.248   2.453  -3.166  1.00  0.66           C  
ATOM   2565  C   GLY A 171      17.077   3.103  -2.452  1.00  0.66           C  
ATOM   2566  O   GLY A 171      16.647   4.205  -2.778  1.00  0.66           O  
ATOM   2567  H   GLY A 171      18.629   4.239  -4.339  1.00  0.66           H  
ATOM   2568 1HA  GLY A 171      17.878   1.641  -3.783  1.00  0.66           H  
ATOM   2569 2HA  GLY A 171      18.917   2.012  -2.429  1.00  0.66           H  
ATOM   2570  N   LEU A 172      16.526   2.390  -1.480  1.00  0.74           N  
ATOM   2571  CA  LEU A 172      15.388   2.878  -0.712  1.00  0.74           C  
ATOM   2572  C   LEU A 172      15.881   3.831   0.355  1.00  0.74           C  
ATOM   2573  O   LEU A 172      16.821   3.513   1.085  1.00  0.74           O  
ATOM   2574  CB  LEU A 172      14.632   1.716  -0.072  1.00  0.74           C  
ATOM   2575  CG  LEU A 172      13.358   2.082   0.718  1.00  0.74           C  
ATOM   2576  CD1 LEU A 172      12.291   2.617  -0.243  1.00  0.74           C  
ATOM   2577  CD2 LEU A 172      12.860   0.858   1.458  1.00  0.74           C  
ATOM   2578  H   LEU A 172      16.915   1.486  -1.254  1.00  0.74           H  
ATOM   2579  HA  LEU A 172      14.722   3.428  -1.359  1.00  0.74           H  
ATOM   2580 1HB  LEU A 172      14.341   1.022  -0.858  1.00  0.74           H  
ATOM   2581 2HB  LEU A 172      15.305   1.201   0.610  1.00  0.74           H  
ATOM   2582  HG  LEU A 172      13.592   2.874   1.439  1.00  0.74           H  
ATOM   2583 1HD1 LEU A 172      11.404   2.888   0.322  1.00  0.74           H  
ATOM   2584 2HD1 LEU A 172      12.671   3.481  -0.747  1.00  0.74           H  
ATOM   2585 3HD1 LEU A 172      12.038   1.854  -0.977  1.00  0.74           H  
ATOM   2586 1HD2 LEU A 172      11.966   1.117   2.025  1.00  0.74           H  
ATOM   2587 2HD2 LEU A 172      12.623   0.069   0.744  1.00  0.74           H  
ATOM   2588 3HD2 LEU A 172      13.630   0.513   2.137  1.00  0.74           H  
ATOM   2589  N   LEU A 173      15.291   5.012   0.426  1.00  0.84           N  
ATOM   2590  CA  LEU A 173      15.720   5.988   1.409  1.00  0.84           C  
ATOM   2591  C   LEU A 173      15.130   5.624   2.762  1.00  0.84           C  
ATOM   2592  O   LEU A 173      13.915   5.457   2.892  1.00  0.84           O  
ATOM   2593  CB  LEU A 173      15.275   7.387   0.990  1.00  0.84           C  
ATOM   2594  CG  LEU A 173      15.767   8.516   1.843  1.00  0.84           C  
ATOM   2595  CD1 LEU A 173      17.284   8.591   1.714  1.00  0.84           C  
ATOM   2596  CD2 LEU A 173      15.130   9.799   1.371  1.00  0.84           C  
ATOM   2597  H   LEU A 173      14.518   5.239  -0.195  1.00  0.84           H  
ATOM   2598  HA  LEU A 173      16.805   5.963   1.485  1.00  0.84           H  
ATOM   2599 1HB  LEU A 173      15.597   7.571  -0.034  1.00  0.84           H  
ATOM   2600 2HB  LEU A 173      14.182   7.416   1.004  1.00  0.84           H  
ATOM   2601  HG  LEU A 173      15.511   8.333   2.893  1.00  0.84           H  
ATOM   2602 1HD1 LEU A 173      17.656   9.406   2.329  1.00  0.84           H  
ATOM   2603 2HD1 LEU A 173      17.725   7.652   2.050  1.00  0.84           H  
ATOM   2604 3HD1 LEU A 173      17.552   8.765   0.672  1.00  0.84           H  
ATOM   2605 1HD2 LEU A 173      15.486  10.636   1.972  1.00  0.84           H  
ATOM   2606 2HD2 LEU A 173      15.405   9.956   0.337  1.00  0.84           H  
ATOM   2607 3HD2 LEU A 173      14.040   9.728   1.455  1.00  0.84           H  
ATOM   2608  N   LYS A 174      15.994   5.478   3.756  1.00  0.97           N  
ATOM   2609  CA  LYS A 174      15.575   5.088   5.091  1.00  0.97           C  
ATOM   2610  C   LYS A 174      15.947   6.162   6.102  1.00  0.97           C  
ATOM   2611  O   LYS A 174      15.242   6.366   7.090  1.00  0.97           O  
ATOM   2612  OXT LYS A 174      16.865   6.934   5.837  1.00  0.97           O  
ATOM   2613  CB  LYS A 174      16.216   3.750   5.461  1.00  0.97           C  
ATOM   2614  CG  LYS A 174      15.791   2.583   4.561  1.00  0.97           C  
ATOM   2615  CD  LYS A 174      16.463   1.288   4.984  1.00  0.97           C  
ATOM   2616  CE  LYS A 174      16.075   0.135   4.073  1.00  0.97           C  
ATOM   2617  NZ  LYS A 174      16.753  -1.135   4.469  1.00  0.97           N  
ATOM   2618  H   LYS A 174      16.976   5.628   3.569  1.00  0.97           H  
ATOM   2619  HA  LYS A 174      14.491   4.975   5.103  1.00  0.97           H  
ATOM   2620 1HB  LYS A 174      17.301   3.837   5.406  1.00  0.97           H  
ATOM   2621 2HB  LYS A 174      15.958   3.493   6.488  1.00  0.97           H  
ATOM   2622 1HG  LYS A 174      14.708   2.461   4.603  1.00  0.97           H  
ATOM   2623 2HG  LYS A 174      16.069   2.797   3.527  1.00  0.97           H  
ATOM   2624 1HD  LYS A 174      17.546   1.416   4.949  1.00  0.97           H  
ATOM   2625 2HD  LYS A 174      16.176   1.045   6.007  1.00  0.97           H  
ATOM   2626 1HE  LYS A 174      14.999  -0.009   4.123  1.00  0.97           H  
ATOM   2627 2HE  LYS A 174      16.352   0.383   3.046  1.00  0.97           H  
ATOM   2628 1HZ  LYS A 174      16.471  -1.877   3.844  1.00  0.97           H  
ATOM   2629 2HZ  LYS A 174      17.756  -1.014   4.417  1.00  0.97           H  
ATOM   2630 3HZ  LYS A 174      16.493  -1.376   5.415  1.00  0.97           H  
TER    2631
ENDMDL

REMARK ID 639985 MODEL 3 1a33-PLE-2
PFRMAT TS
TARGET 1a33-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.025  -0.442   0.649  1.00  1.83           N  
ATOM      2  CA  MET A   1       0.124   0.218   0.050  1.00  1.83           C  
ATOM      3  C   MET A   1       0.812   1.040   1.129  1.00  1.83           C  
ATOM      4  O   MET A   1       0.576   0.824   2.319  1.00  1.83           O  
ATOM      5  CB  MET A   1      -0.338   1.135  -1.084  1.00  1.83           C  
ATOM      6  CG  MET A   1      -1.061   0.460  -2.234  1.00  1.83           C  
ATOM      7  SD  MET A   1      -1.611   1.657  -3.488  1.00  1.83           S  
ATOM      8  CE  MET A   1      -2.927   2.488  -2.578  1.00  1.83           C  
ATOM      9 1H   MET A   1      -1.175  -1.339   0.213  1.00  1.83           H  
ATOM     10 2H   MET A   1      -0.856  -0.564   1.637  1.00  1.83           H  
ATOM     11 3H   MET A   1      -1.842   0.141   0.521  1.00  1.83           H  
ATOM     12  HA  MET A   1       0.824  -0.529  -0.322  1.00  1.83           H  
ATOM     13 1HB  MET A   1      -0.990   1.909  -0.682  1.00  1.83           H  
ATOM     14 2HB  MET A   1       0.517   1.628  -1.514  1.00  1.83           H  
ATOM     15 1HG  MET A   1      -0.402  -0.265  -2.710  1.00  1.83           H  
ATOM     16 2HG  MET A   1      -1.935  -0.067  -1.853  1.00  1.83           H  
ATOM     17 1HE  MET A   1      -3.379   3.255  -3.192  1.00  1.83           H  
ATOM     18 2HE  MET A   1      -3.685   1.763  -2.293  1.00  1.83           H  
ATOM     19 3HE  MET A   1      -2.510   2.948  -1.678  1.00  1.83           H  
ATOM     20  N   ASN A   2       1.663   1.976   0.723  1.00  1.39           N  
ATOM     21  CA  ASN A   2       2.247   2.919   1.672  1.00  1.39           C  
ATOM     22  C   ASN A   2       2.851   4.100   0.918  1.00  1.39           C  
ATOM     23  O   ASN A   2       3.036   4.042  -0.307  1.00  1.39           O  
ATOM     24  CB  ASN A   2       3.298   2.245   2.550  1.00  1.39           C  
ATOM     25  CG  ASN A   2       3.404   2.853   3.954  1.00  1.39           C  
ATOM     26  OD1 ASN A   2       3.205   4.061   4.159  1.00  1.39           O  
ATOM     27  ND2 ASN A   2       3.710   2.020   4.920  1.00  1.39           N  
ATOM     28  H   ASN A   2       1.874   2.082  -0.256  1.00  1.39           H  
ATOM     29  HA  ASN A   2       1.450   3.315   2.308  1.00  1.39           H  
ATOM     30 1HB  ASN A   2       3.091   1.181   2.645  1.00  1.39           H  
ATOM     31 2HB  ASN A   2       4.272   2.342   2.067  1.00  1.39           H  
ATOM     32 1HD2 ASN A   2       3.791   2.351   5.858  1.00  1.39           H  
ATOM     33 2HD2 ASN A   2       3.859   1.053   4.716  1.00  1.39           H  
ATOM     34  N   ASP A   3       3.201   5.141   1.665  1.00  1.06           N  
ATOM     35  CA  ASP A   3       3.857   6.320   1.109  1.00  1.06           C  
ATOM     36  C   ASP A   3       5.272   6.015   0.654  1.00  1.06           C  
ATOM     37  O   ASP A   3       5.932   5.120   1.191  1.00  1.06           O  
ATOM     38  CB  ASP A   3       3.824   7.510   2.069  1.00  1.06           C  
ATOM     39  CG  ASP A   3       2.394   8.103   2.195  1.00  1.06           C  
ATOM     40  OD1 ASP A   3       1.518   7.661   1.465  1.00  1.06           O  
ATOM     41  OD2 ASP A   3       2.200   9.029   2.979  1.00  1.06           O  
ATOM     42  H   ASP A   3       3.032   5.076   2.664  1.00  1.06           H  
ATOM     43  HA  ASP A   3       3.302   6.628   0.223  1.00  1.06           H  
ATOM     44 1HB  ASP A   3       4.180   7.203   3.054  1.00  1.06           H  
ATOM     45 2HB  ASP A   3       4.494   8.287   1.696  1.00  1.06           H  
ATOM     46  N   ILE A   4       5.740   6.771  -0.330  1.00  0.83           N  
ATOM     47  CA  ILE A   4       7.099   6.580  -0.826  1.00  0.83           C  
ATOM     48  C   ILE A   4       7.888   7.871  -0.795  1.00  0.83           C  
ATOM     49  O   ILE A   4       7.312   8.959  -0.768  1.00  0.83           O  
ATOM     50  CB  ILE A   4       7.093   6.081  -2.279  1.00  0.83           C  
ATOM     51  CG1 ILE A   4       6.466   7.121  -3.136  1.00  0.83           C  
ATOM     52  CG2 ILE A   4       6.369   4.756  -2.394  1.00  0.83           C  
ATOM     53  CD1 ILE A   4       6.593   6.871  -4.594  1.00  0.83           C  
ATOM     54  H   ILE A   4       5.128   7.494  -0.717  1.00  0.83           H  
ATOM     55  HA  ILE A   4       7.607   5.851  -0.197  1.00  0.83           H  
ATOM     56  HB  ILE A   4       8.105   5.966  -2.613  1.00  0.83           H  
ATOM     57 1HG1 ILE A   4       5.403   7.190  -2.882  1.00  0.83           H  
ATOM     58 2HG1 ILE A   4       6.943   8.067  -2.911  1.00  0.83           H  
ATOM     59 1HG2 ILE A   4       6.386   4.420  -3.428  1.00  0.83           H  
ATOM     60 2HG2 ILE A   4       6.865   4.018  -1.764  1.00  0.83           H  
ATOM     61 3HG2 ILE A   4       5.333   4.871  -2.069  1.00  0.83           H  
ATOM     62 1HD1 ILE A   4       6.118   7.676  -5.135  1.00  0.83           H  
ATOM     63 2HD1 ILE A   4       7.645   6.821  -4.861  1.00  0.83           H  
ATOM     64 3HD1 ILE A   4       6.108   5.931  -4.847  1.00  0.83           H  
ATOM     65  N   GLU A   5       9.213   7.758  -0.834  1.00  0.69           N  
ATOM     66  CA  GLU A   5      10.041   8.953  -0.908  1.00  0.69           C  
ATOM     67  C   GLU A   5      10.969   8.905  -2.108  1.00  0.69           C  
ATOM     68  O   GLU A   5      11.787   7.990  -2.238  1.00  0.69           O  
ATOM     69  CB  GLU A   5      10.845   9.180   0.379  1.00  0.69           C  
ATOM     70  CG  GLU A   5      10.000   9.511   1.615  1.00  0.69           C  
ATOM     71  CD  GLU A   5      10.818   9.850   2.840  1.00  0.69           C  
ATOM     72  OE1 GLU A   5      12.021   9.841   2.756  1.00  0.69           O  
ATOM     73  OE2 GLU A   5      10.230  10.122   3.862  1.00  0.69           O  
ATOM     74  H   GLU A   5       9.643   6.845  -0.829  1.00  0.69           H  
ATOM     75  HA  GLU A   5       9.387   9.804  -1.035  1.00  0.69           H  
ATOM     76 1HB  GLU A   5      11.439   8.293   0.600  1.00  0.69           H  
ATOM     77 2HB  GLU A   5      11.541  10.007   0.223  1.00  0.69           H  
ATOM     78 1HG  GLU A   5       9.371  10.363   1.378  1.00  0.69           H  
ATOM     79 2HG  GLU A   5       9.349   8.668   1.838  1.00  0.69           H  
ATOM     80  N   LEU A   6      10.795   9.879  -2.988  1.00  0.61           N  
ATOM     81  CA  LEU A   6      11.552  10.007  -4.227  1.00  0.61           C  
ATOM     82  C   LEU A   6      12.571  11.103  -4.112  1.00  0.61           C  
ATOM     83  O   LEU A   6      12.409  12.035  -3.322  1.00  0.61           O  
ATOM     84  CB  LEU A   6      10.658  10.356  -5.411  1.00  0.61           C  
ATOM     85  CG  LEU A   6       9.541   9.401  -5.787  1.00  0.61           C  
ATOM     86  CD1 LEU A   6       8.721  10.040  -6.875  1.00  0.61           C  
ATOM     87  CD2 LEU A   6      10.106   8.107  -6.269  1.00  0.61           C  
ATOM     88  H   LEU A   6      10.107  10.598  -2.753  1.00  0.61           H  
ATOM     89  HA  LEU A   6      12.070   9.074  -4.425  1.00  0.61           H  
ATOM     90 1HB  LEU A   6      10.184  11.292  -5.173  1.00  0.61           H  
ATOM     91 2HB  LEU A   6      11.291  10.502  -6.293  1.00  0.61           H  
ATOM     92  HG  LEU A   6       8.927   9.215  -4.936  1.00  0.61           H  
ATOM     93 1HD1 LEU A   6       7.902   9.391  -7.135  1.00  0.61           H  
ATOM     94 2HD1 LEU A   6       8.326  10.977  -6.531  1.00  0.61           H  
ATOM     95 3HD1 LEU A   6       9.346  10.220  -7.743  1.00  0.61           H  
ATOM     96 1HD2 LEU A   6       9.305   7.431  -6.540  1.00  0.61           H  
ATOM     97 2HD2 LEU A   6      10.746   8.279  -7.135  1.00  0.61           H  
ATOM     98 3HD2 LEU A   6      10.668   7.687  -5.483  1.00  0.61           H  
ATOM     99  N   TYR A   7      13.594  11.040  -4.938  1.00  0.58           N  
ATOM    100  CA  TYR A   7      14.532  12.133  -4.936  1.00  0.58           C  
ATOM    101  C   TYR A   7      14.920  12.546  -6.327  1.00  0.58           C  
ATOM    102  O   TYR A   7      14.853  11.760  -7.279  1.00  0.58           O  
ATOM    103  CB  TYR A   7      15.810  11.759  -4.197  1.00  0.58           C  
ATOM    104  CG  TYR A   7      16.666  10.738  -4.910  1.00  0.58           C  
ATOM    105  CD1 TYR A   7      17.696  11.159  -5.754  1.00  0.58           C  
ATOM    106  CD2 TYR A   7      16.428   9.403  -4.732  1.00  0.58           C  
ATOM    107  CE1 TYR A   7      18.488  10.226  -6.399  1.00  0.58           C  
ATOM    108  CE2 TYR A   7      17.210   8.464  -5.369  1.00  0.58           C  
ATOM    109  CZ  TYR A   7      18.242   8.867  -6.199  1.00  0.58           C  
ATOM    110  OH  TYR A   7      19.028   7.910  -6.823  1.00  0.58           O  
ATOM    111  H   TYR A   7      13.705  10.238  -5.549  1.00  0.58           H  
ATOM    112  HA  TYR A   7      14.068  12.985  -4.459  1.00  0.58           H  
ATOM    113 1HB  TYR A   7      16.391  12.654  -4.058  1.00  0.58           H  
ATOM    114 2HB  TYR A   7      15.557  11.367  -3.212  1.00  0.58           H  
ATOM    115  HD1 TYR A   7      17.882  12.225  -5.900  1.00  0.58           H  
ATOM    116  HD2 TYR A   7      15.622   9.089  -4.087  1.00  0.58           H  
ATOM    117  HE1 TYR A   7      19.300  10.552  -7.053  1.00  0.58           H  
ATOM    118  HE2 TYR A   7      17.013   7.401  -5.216  1.00  0.58           H  
ATOM    119  HH  TYR A   7      19.784   8.332  -7.296  1.00  0.58           H  
ATOM    120  N   TRP A   8      15.366  13.795  -6.415  1.00  0.57           N  
ATOM    121  CA  TRP A   8      15.931  14.337  -7.631  1.00  0.57           C  
ATOM    122  C   TRP A   8      17.215  15.096  -7.297  1.00  0.57           C  
ATOM    123  O   TRP A   8      17.239  15.921  -6.378  1.00  0.57           O  
ATOM    124  CB  TRP A   8      14.927  15.305  -8.287  1.00  0.57           C  
ATOM    125  CG  TRP A   8      13.591  14.657  -8.702  1.00  0.57           C  
ATOM    126  CD1 TRP A   8      13.184  14.216  -9.926  1.00  0.57           C  
ATOM    127  CD2 TRP A   8      12.511  14.381  -7.817  1.00  0.57           C  
ATOM    128  NE1 TRP A   8      11.910  13.701  -9.844  1.00  0.57           N  
ATOM    129  CE2 TRP A   8      11.490  13.791  -8.570  1.00  0.57           C  
ATOM    130  CE3 TRP A   8      12.330  14.574  -6.481  1.00  0.57           C  
ATOM    131  CZ2 TRP A   8      10.297  13.405  -8.002  1.00  0.57           C  
ATOM    132  CZ3 TRP A   8      11.183  14.182  -5.922  1.00  0.57           C  
ATOM    133  CH2 TRP A   8      10.163  13.616  -6.649  1.00  0.57           C  
ATOM    134  H   TRP A   8      15.305  14.379  -5.581  1.00  0.57           H  
ATOM    135  HA  TRP A   8      16.162  13.526  -8.312  1.00  0.57           H  
ATOM    136 1HB  TRP A   8      14.712  16.122  -7.597  1.00  0.57           H  
ATOM    137 2HB  TRP A   8      15.383  15.744  -9.175  1.00  0.57           H  
ATOM    138  HD1 TRP A   8      13.760  14.265 -10.817  1.00  0.57           H  
ATOM    139  HE1 TRP A   8      11.351  13.315 -10.589  1.00  0.57           H  
ATOM    140  HE3 TRP A   8      13.115  15.025  -5.873  1.00  0.57           H  
ATOM    141  HZ2 TRP A   8       9.494  12.949  -8.580  1.00  0.57           H  
ATOM    142  HZ3 TRP A   8      11.121  14.333  -4.881  1.00  0.57           H  
ATOM    143  HH2 TRP A   8       9.243  13.319  -6.146  1.00  0.57           H  
ATOM    144  N   GLU A   9      18.274  14.849  -8.053  1.00  0.56           N  
ATOM    145  CA  GLU A   9      19.503  15.616  -7.900  1.00  0.56           C  
ATOM    146  C   GLU A   9      19.489  16.651  -8.986  1.00  0.56           C  
ATOM    147  O   GLU A   9      19.375  16.309 -10.174  1.00  0.56           O  
ATOM    148  CB  GLU A   9      20.774  14.771  -7.963  1.00  0.56           C  
ATOM    149  CG  GLU A   9      20.935  13.775  -6.818  1.00  0.56           C  
ATOM    150  CD  GLU A   9      22.281  13.089  -6.840  1.00  0.56           C  
ATOM    151  OE1 GLU A   9      23.074  13.426  -7.686  1.00  0.56           O  
ATOM    152  OE2 GLU A   9      22.522  12.236  -6.010  1.00  0.56           O  
ATOM    153  H   GLU A   9      18.208  14.134  -8.766  1.00  0.56           H  
ATOM    154  HA  GLU A   9      19.494  16.136  -6.945  1.00  0.56           H  
ATOM    155 1HB  GLU A   9      20.787  14.213  -8.900  1.00  0.56           H  
ATOM    156 2HB  GLU A   9      21.642  15.424  -7.965  1.00  0.56           H  
ATOM    157 1HG  GLU A   9      20.816  14.302  -5.876  1.00  0.56           H  
ATOM    158 2HG  GLU A   9      20.145  13.027  -6.890  1.00  0.56           H  
ATOM    159  N   VAL A  10      19.572  17.904  -8.566  1.00  0.57           N  
ATOM    160  CA  VAL A  10      19.458  19.038  -9.452  1.00  0.57           C  
ATOM    161  C   VAL A  10      20.744  19.823  -9.608  1.00  0.57           C  
ATOM    162  O   VAL A  10      21.436  20.127  -8.629  1.00  0.57           O  
ATOM    163  CB  VAL A  10      18.335  19.974  -8.963  1.00  0.57           C  
ATOM    164  CG1 VAL A  10      18.279  21.227  -9.861  1.00  0.57           C  
ATOM    165  CG2 VAL A  10      16.993  19.219  -9.010  1.00  0.57           C  
ATOM    166  H   VAL A  10      19.699  18.080  -7.569  1.00  0.57           H  
ATOM    167  HA  VAL A  10      19.170  18.659 -10.424  1.00  0.57           H  
ATOM    168  HB  VAL A  10      18.543  20.295  -7.943  1.00  0.57           H  
ATOM    169 1HG1 VAL A  10      17.504  21.882  -9.529  1.00  0.57           H  
ATOM    170 2HG1 VAL A  10      19.226  21.760  -9.814  1.00  0.57           H  
ATOM    171 3HG1 VAL A  10      18.082  20.926 -10.892  1.00  0.57           H  
ATOM    172 1HG2 VAL A  10      16.194  19.874  -8.668  1.00  0.57           H  
ATOM    173 2HG2 VAL A  10      16.796  18.904 -10.036  1.00  0.57           H  
ATOM    174 3HG2 VAL A  10      17.043  18.340  -8.363  1.00  0.57           H  
ATOM    175  N   ARG A  11      21.059  20.133 -10.863  1.00  0.57           N  
ATOM    176  CA  ARG A  11      22.228  20.918 -11.216  1.00  0.57           C  
ATOM    177  C   ARG A  11      21.793  22.231 -11.850  1.00  0.57           C  
ATOM    178  O   ARG A  11      20.801  22.267 -12.580  1.00  0.57           O  
ATOM    179  CB  ARG A  11      23.112  20.164 -12.220  1.00  0.57           C  
ATOM    180  CG  ARG A  11      23.726  18.845 -11.717  1.00  0.57           C  
ATOM    181  CD  ARG A  11      24.445  18.049 -12.798  1.00  0.57           C  
ATOM    182  NE  ARG A  11      25.751  18.596 -13.205  1.00  0.57           N  
ATOM    183  CZ  ARG A  11      26.482  18.132 -14.239  1.00  0.57           C  
ATOM    184  NH1 ARG A  11      26.040  17.146 -14.985  1.00  0.57           N  
ATOM    185  NH2 ARG A  11      27.651  18.684 -14.484  1.00  0.57           N  
ATOM    186  H   ARG A  11      20.428  19.815 -11.600  1.00  0.57           H  
ATOM    187  HA  ARG A  11      22.787  21.130 -10.317  1.00  0.57           H  
ATOM    188 1HB  ARG A  11      22.540  19.934 -13.111  1.00  0.57           H  
ATOM    189 2HB  ARG A  11      23.936  20.811 -12.519  1.00  0.57           H  
ATOM    190 1HG  ARG A  11      24.467  19.067 -10.965  1.00  0.57           H  
ATOM    191 2HG  ARG A  11      22.945  18.222 -11.282  1.00  0.57           H  
ATOM    192 1HD  ARG A  11      24.608  17.036 -12.440  1.00  0.57           H  
ATOM    193 2HD  ARG A  11      23.806  18.017 -13.687  1.00  0.57           H  
ATOM    194  HE  ARG A  11      26.165  19.375 -12.685  1.00  0.57           H  
ATOM    195 1HH1 ARG A  11      25.138  16.737 -14.793  1.00  0.57           H  
ATOM    196 2HH1 ARG A  11      26.595  16.810 -15.756  1.00  0.57           H  
ATOM    197 1HH2 ARG A  11      27.956  19.451 -13.872  1.00  0.57           H  
ATOM    198 2HH2 ARG A  11      28.226  18.361 -15.245  1.00  0.57           H  
ATOM    199  N   ILE A  12      22.532  23.307 -11.588  1.00  0.58           N  
ATOM    200  CA  ILE A  12      22.250  24.586 -12.237  1.00  0.58           C  
ATOM    201  C   ILE A  12      23.493  25.001 -13.029  1.00  0.58           C  
ATOM    202  O   ILE A  12      24.574  25.188 -12.465  1.00  0.58           O  
ATOM    203  CB  ILE A  12      21.798  25.672 -11.232  1.00  0.58           C  
ATOM    204  CG1 ILE A  12      20.513  25.197 -10.482  1.00  0.58           C  
ATOM    205  CG2 ILE A  12      21.496  26.972 -12.015  1.00  0.58           C  
ATOM    206  CD1 ILE A  12      20.073  26.067  -9.312  1.00  0.58           C  
ATOM    207  H   ILE A  12      23.325  23.214 -10.958  1.00  0.58           H  
ATOM    208  HA  ILE A  12      21.436  24.448 -12.931  1.00  0.58           H  
ATOM    209  HB  ILE A  12      22.581  25.848 -10.495  1.00  0.58           H  
ATOM    210 1HG1 ILE A  12      19.722  25.169 -11.192  1.00  0.58           H  
ATOM    211 2HG1 ILE A  12      20.672  24.192 -10.113  1.00  0.58           H  
ATOM    212 1HG2 ILE A  12      21.173  27.748 -11.332  1.00  0.58           H  
ATOM    213 2HG2 ILE A  12      22.395  27.305 -12.537  1.00  0.58           H  
ATOM    214 3HG2 ILE A  12      20.708  26.781 -12.749  1.00  0.58           H  
ATOM    215 1HD1 ILE A  12      19.161  25.655  -8.871  1.00  0.58           H  
ATOM    216 2HD1 ILE A  12      20.860  26.093  -8.559  1.00  0.58           H  
ATOM    217 3HD1 ILE A  12      19.880  27.073  -9.654  1.00  0.58           H  
ATOM    218  N   ASP A  13      23.358  25.069 -14.352  1.00  0.59           N  
ATOM    219  CA  ASP A  13      24.478  25.326 -15.264  1.00  0.59           C  
ATOM    220  C   ASP A  13      25.658  24.386 -15.016  1.00  0.59           C  
ATOM    221  O   ASP A  13      26.829  24.773 -15.061  1.00  0.59           O  
ATOM    222  CB  ASP A  13      24.909  26.789 -15.227  1.00  0.59           C  
ATOM    223  CG  ASP A  13      23.857  27.667 -15.856  1.00  0.59           C  
ATOM    224  OD1 ASP A  13      23.204  27.185 -16.780  1.00  0.59           O  
ATOM    225  OD2 ASP A  13      23.691  28.789 -15.439  1.00  0.59           O  
ATOM    226  H   ASP A  13      22.427  24.926 -14.739  1.00  0.59           H  
ATOM    227  HA  ASP A  13      24.125  25.135 -16.278  1.00  0.59           H  
ATOM    228 1HB  ASP A  13      25.076  27.103 -14.196  1.00  0.59           H  
ATOM    229 2HB  ASP A  13      25.848  26.911 -15.768  1.00  0.59           H  
ATOM    230  N   GLY A  14      25.319  23.135 -14.744  1.00  0.59           N  
ATOM    231  CA  GLY A  14      26.270  22.060 -14.520  1.00  0.59           C  
ATOM    232  C   GLY A  14      26.735  21.932 -13.067  1.00  0.59           C  
ATOM    233  O   GLY A  14      27.344  20.922 -12.696  1.00  0.59           O  
ATOM    234  H   GLY A  14      24.333  22.918 -14.712  1.00  0.59           H  
ATOM    235 1HA  GLY A  14      25.813  21.123 -14.837  1.00  0.59           H  
ATOM    236 2HA  GLY A  14      27.136  22.214 -15.161  1.00  0.59           H  
ATOM    237  N   ARG A  15      26.413  22.903 -12.218  1.00  0.59           N  
ATOM    238  CA  ARG A  15      26.876  22.836 -10.842  1.00  0.59           C  
ATOM    239  C   ARG A  15      25.852  22.138  -9.979  1.00  0.59           C  
ATOM    240  O   ARG A  15      24.677  22.498  -9.989  1.00  0.59           O  
ATOM    241  CB  ARG A  15      27.104  24.236 -10.301  1.00  0.59           C  
ATOM    242  CG  ARG A  15      28.428  24.876 -10.697  1.00  0.59           C  
ATOM    243  CD  ARG A  15      28.467  25.254 -12.161  1.00  0.59           C  
ATOM    244  NE  ARG A  15      29.670  26.017 -12.482  1.00  0.59           N  
ATOM    245  CZ  ARG A  15      30.052  26.414 -13.720  1.00  0.59           C  
ATOM    246  NH1 ARG A  15      29.333  26.129 -14.788  1.00  0.59           N  
ATOM    247  NH2 ARG A  15      31.173  27.106 -13.859  1.00  0.59           N  
ATOM    248  H   ARG A  15      25.881  23.718 -12.521  1.00  0.59           H  
ATOM    249  HA  ARG A  15      27.812  22.280 -10.807  1.00  0.59           H  
ATOM    250 1HB  ARG A  15      26.308  24.891 -10.646  1.00  0.59           H  
ATOM    251 2HB  ARG A  15      27.055  24.210  -9.212  1.00  0.59           H  
ATOM    252 1HG  ARG A  15      28.583  25.779 -10.108  1.00  0.59           H  
ATOM    253 2HG  ARG A  15      29.238  24.173 -10.507  1.00  0.59           H  
ATOM    254 1HD  ARG A  15      28.464  24.356 -12.774  1.00  0.59           H  
ATOM    255 2HD  ARG A  15      27.592  25.860 -12.413  1.00  0.59           H  
ATOM    256  HE  ARG A  15      30.269  26.272 -11.711  1.00  0.59           H  
ATOM    257 1HH1 ARG A  15      28.454  25.589 -14.717  1.00  0.59           H  
ATOM    258 2HH1 ARG A  15      29.641  26.437 -15.696  1.00  0.59           H  
ATOM    259 1HH2 ARG A  15      31.733  27.331 -13.048  1.00  0.59           H  
ATOM    260 2HH2 ARG A  15      31.468  27.407 -14.776  1.00  0.59           H  
ATOM    261  N   LEU A  16      26.261  21.148  -9.203  1.00  0.59           N  
ATOM    262  CA  LEU A  16      25.244  20.507  -8.390  1.00  0.59           C  
ATOM    263  C   LEU A  16      24.677  21.521  -7.412  1.00  0.59           C  
ATOM    264  O   LEU A  16      25.426  22.165  -6.677  1.00  0.59           O  
ATOM    265  CB  LEU A  16      25.806  19.286  -7.648  1.00  0.59           C  
ATOM    266  CG  LEU A  16      24.751  18.499  -6.832  1.00  0.59           C  
ATOM    267  CD1 LEU A  16      23.734  17.866  -7.787  1.00  0.59           C  
ATOM    268  CD2 LEU A  16      25.426  17.440  -5.990  1.00  0.59           C  
ATOM    269  H   LEU A  16      27.225  20.847  -9.187  1.00  0.59           H  
ATOM    270  HA  LEU A  16      24.434  20.171  -9.024  1.00  0.59           H  
ATOM    271 1HB  LEU A  16      26.246  18.606  -8.375  1.00  0.59           H  
ATOM    272 2HB  LEU A  16      26.585  19.617  -6.961  1.00  0.59           H  
ATOM    273  HG  LEU A  16      24.225  19.184  -6.184  1.00  0.59           H  
ATOM    274 1HD1 LEU A  16      22.973  17.333  -7.215  1.00  0.59           H  
ATOM    275 2HD1 LEU A  16      23.267  18.634  -8.370  1.00  0.59           H  
ATOM    276 3HD1 LEU A  16      24.237  17.170  -8.454  1.00  0.59           H  
ATOM    277 1HD2 LEU A  16      24.671  16.900  -5.416  1.00  0.59           H  
ATOM    278 2HD2 LEU A  16      25.957  16.741  -6.639  1.00  0.59           H  
ATOM    279 3HD2 LEU A  16      26.133  17.914  -5.309  1.00  0.59           H  
ATOM    280  N   ALA A  17      23.354  21.676  -7.423  1.00  0.58           N  
ATOM    281  CA  ALA A  17      22.673  22.584  -6.519  1.00  0.58           C  
ATOM    282  C   ALA A  17      22.371  21.835  -5.239  1.00  0.58           C  
ATOM    283  O   ALA A  17      22.456  22.384  -4.128  1.00  0.58           O  
ATOM    284  CB  ALA A  17      21.409  23.115  -7.152  1.00  0.58           C  
ATOM    285  H   ALA A  17      22.797  21.131  -8.068  1.00  0.58           H  
ATOM    286  HA  ALA A  17      23.340  23.412  -6.291  1.00  0.58           H  
ATOM    287 1HB  ALA A  17      20.910  23.793  -6.475  1.00  0.58           H  
ATOM    288 2HB  ALA A  17      21.670  23.637  -8.065  1.00  0.58           H  
ATOM    289 3HB  ALA A  17      20.744  22.284  -7.386  1.00  0.58           H  
ATOM    290  N   GLY A  18      22.008  20.567  -5.420  1.00  0.57           N  
ATOM    291  CA  GLY A  18      21.695  19.680  -4.312  1.00  0.57           C  
ATOM    292  C   GLY A  18      20.588  18.691  -4.643  1.00  0.57           C  
ATOM    293  O   GLY A  18      20.156  18.566  -5.791  1.00  0.57           O  
ATOM    294  H   GLY A  18      21.933  20.231  -6.380  1.00  0.57           H  
ATOM    295 1HA  GLY A  18      22.596  19.131  -4.037  1.00  0.57           H  
ATOM    296 2HA  GLY A  18      21.415  20.268  -3.441  1.00  0.57           H  
ATOM    297  N   ARG A  19      20.141  17.974  -3.619  1.00  0.57           N  
ATOM    298  CA  ARG A  19      19.098  16.966  -3.772  1.00  0.57           C  
ATOM    299  C   ARG A  19      17.799  17.402  -3.128  1.00  0.57           C  
ATOM    300  O   ARG A  19      17.808  17.933  -2.020  1.00  0.57           O  
ATOM    301  CB  ARG A  19      19.512  15.639  -3.147  1.00  0.57           C  
ATOM    302  CG  ARG A  19      18.439  14.550  -3.186  1.00  0.57           C  
ATOM    303  CD  ARG A  19      18.885  13.274  -2.557  1.00  0.57           C  
ATOM    304  NE  ARG A  19      19.872  12.571  -3.340  1.00  0.57           N  
ATOM    305  CZ  ARG A  19      20.389  11.383  -2.994  1.00  0.57           C  
ATOM    306  NH1 ARG A  19      20.001  10.807  -1.879  1.00  0.57           N  
ATOM    307  NH2 ARG A  19      21.280  10.806  -3.769  1.00  0.57           N  
ATOM    308  H   ARG A  19      20.538  18.131  -2.703  1.00  0.57           H  
ATOM    309  HA  ARG A  19      18.917  16.811  -4.829  1.00  0.57           H  
ATOM    310 1HB  ARG A  19      20.389  15.253  -3.662  1.00  0.57           H  
ATOM    311 2HB  ARG A  19      19.784  15.795  -2.105  1.00  0.57           H  
ATOM    312 1HG  ARG A  19      17.560  14.881  -2.645  1.00  0.57           H  
ATOM    313 2HG  ARG A  19      18.170  14.351  -4.227  1.00  0.57           H  
ATOM    314 1HD  ARG A  19      19.324  13.500  -1.587  1.00  0.57           H  
ATOM    315 2HD  ARG A  19      18.036  12.615  -2.410  1.00  0.57           H  
ATOM    316  HE  ARG A  19      20.197  12.992  -4.208  1.00  0.57           H  
ATOM    317 1HH1 ARG A  19      19.331  11.277  -1.284  1.00  0.57           H  
ATOM    318 2HH1 ARG A  19      20.385   9.913  -1.610  1.00  0.57           H  
ATOM    319 1HH2 ARG A  19      21.590  11.281  -4.633  1.00  0.57           H  
ATOM    320 2HH2 ARG A  19      21.673   9.915  -3.520  1.00  0.57           H  
ATOM    321  N   VAL A  20      16.696  17.148  -3.825  1.00  0.57           N  
ATOM    322  CA  VAL A  20      15.357  17.410  -3.317  1.00  0.57           C  
ATOM    323  C   VAL A  20      14.680  16.074  -3.058  1.00  0.57           C  
ATOM    324  O   VAL A  20      14.684  15.197  -3.925  1.00  0.57           O  
ATOM    325  CB  VAL A  20      14.529  18.239  -4.330  1.00  0.57           C  
ATOM    326  CG1 VAL A  20      13.132  18.469  -3.805  1.00  0.57           C  
ATOM    327  CG2 VAL A  20      15.219  19.561  -4.575  1.00  0.57           C  
ATOM    328  H   VAL A  20      16.801  16.737  -4.752  1.00  0.57           H  
ATOM    329  HA  VAL A  20      15.419  17.953  -2.382  1.00  0.57           H  
ATOM    330  HB  VAL A  20      14.449  17.683  -5.267  1.00  0.57           H  
ATOM    331 1HG1 VAL A  20      12.556  19.046  -4.524  1.00  0.57           H  
ATOM    332 2HG1 VAL A  20      12.639  17.518  -3.629  1.00  0.57           H  
ATOM    333 3HG1 VAL A  20      13.210  19.020  -2.878  1.00  0.57           H  
ATOM    334 1HG2 VAL A  20      14.653  20.152  -5.292  1.00  0.57           H  
ATOM    335 2HG2 VAL A  20      15.279  20.088  -3.627  1.00  0.57           H  
ATOM    336 3HG2 VAL A  20      16.221  19.382  -4.964  1.00  0.57           H  
ATOM    337  N   VAL A  21      14.147  15.891  -1.853  1.00  0.57           N  
ATOM    338  CA  VAL A  21      13.466  14.645  -1.507  1.00  0.57           C  
ATOM    339  C   VAL A  21      12.023  14.946  -1.225  1.00  0.57           C  
ATOM    340  O   VAL A  21      11.728  15.852  -0.438  1.00  0.57           O  
ATOM    341  CB  VAL A  21      14.062  13.952  -0.269  1.00  0.57           C  
ATOM    342  CG1 VAL A  21      13.274  12.662   0.042  1.00  0.57           C  
ATOM    343  CG2 VAL A  21      15.530  13.656  -0.513  1.00  0.57           C  
ATOM    344  H   VAL A  21      14.200  16.649  -1.173  1.00  0.57           H  
ATOM    345  HA  VAL A  21      13.525  13.962  -2.348  1.00  0.57           H  
ATOM    346  HB  VAL A  21      13.950  14.598   0.583  1.00  0.57           H  
ATOM    347 1HG1 VAL A  21      13.689  12.188   0.933  1.00  0.57           H  
ATOM    348 2HG1 VAL A  21      12.231  12.888   0.224  1.00  0.57           H  
ATOM    349 3HG1 VAL A  21      13.347  11.976  -0.805  1.00  0.57           H  
ATOM    350 1HG2 VAL A  21      15.954  13.176   0.372  1.00  0.57           H  
ATOM    351 2HG2 VAL A  21      15.627  12.996  -1.370  1.00  0.57           H  
ATOM    352 3HG2 VAL A  21      16.059  14.589  -0.704  1.00  0.57           H  
ATOM    353  N   VAL A  22      11.146  14.183  -1.865  1.00  0.59           N  
ATOM    354  CA  VAL A  22       9.710  14.332  -1.750  1.00  0.59           C  
ATOM    355  C   VAL A  22       8.968  13.117  -1.264  1.00  0.59           C  
ATOM    356  O   VAL A  22       9.168  12.007  -1.759  1.00  0.59           O  
ATOM    357  CB  VAL A  22       9.108  14.711  -3.105  1.00  0.59           C  
ATOM    358  CG1 VAL A  22       7.575  14.730  -3.010  1.00  0.59           C  
ATOM    359  CG2 VAL A  22       9.644  16.084  -3.495  1.00  0.59           C  
ATOM    360  H   VAL A  22      11.518  13.445  -2.464  1.00  0.59           H  
ATOM    361  HA  VAL A  22       9.526  15.139  -1.053  1.00  0.59           H  
ATOM    362  HB  VAL A  22       9.357  13.964  -3.821  1.00  0.59           H  
ATOM    363 1HG1 VAL A  22       7.141  14.977  -3.941  1.00  0.59           H  
ATOM    364 2HG1 VAL A  22       7.218  13.767  -2.734  1.00  0.59           H  
ATOM    365 3HG1 VAL A  22       7.268  15.439  -2.270  1.00  0.59           H  
ATOM    366 1HG2 VAL A  22       9.245  16.373  -4.447  1.00  0.59           H  
ATOM    367 2HG2 VAL A  22       9.344  16.789  -2.750  1.00  0.59           H  
ATOM    368 3HG2 VAL A  22      10.721  16.068  -3.557  1.00  0.59           H  
ATOM    369  N   ARG A  23       8.079  13.340  -0.310  1.00  0.61           N  
ATOM    370  CA  ARG A  23       7.206  12.288   0.166  1.00  0.61           C  
ATOM    371  C   ARG A  23       5.939  12.307  -0.664  1.00  0.61           C  
ATOM    372  O   ARG A  23       5.343  13.369  -0.850  1.00  0.61           O  
ATOM    373  CB  ARG A  23       6.871  12.459   1.625  1.00  0.61           C  
ATOM    374  CG  ARG A  23       5.904  11.399   2.174  1.00  0.61           C  
ATOM    375  CD  ARG A  23       5.680  11.551   3.639  1.00  0.61           C  
ATOM    376  NE  ARG A  23       4.624  10.660   4.143  1.00  0.61           N  
ATOM    377  CZ  ARG A  23       4.368  10.422   5.432  1.00  0.61           C  
ATOM    378  NH1 ARG A  23       5.096  10.965   6.390  1.00  0.61           N  
ATOM    379  NH2 ARG A  23       3.365   9.626   5.707  1.00  0.61           N  
ATOM    380  H   ARG A  23       7.982  14.289   0.052  1.00  0.61           H  
ATOM    381  HA  ARG A  23       7.694  11.325   0.031  1.00  0.61           H  
ATOM    382 1HB  ARG A  23       7.788  12.398   2.211  1.00  0.61           H  
ATOM    383 2HB  ARG A  23       6.434  13.446   1.792  1.00  0.61           H  
ATOM    384 1HG  ARG A  23       4.936  11.481   1.668  1.00  0.61           H  
ATOM    385 2HG  ARG A  23       6.324  10.406   1.987  1.00  0.61           H  
ATOM    386 1HD  ARG A  23       6.604  11.319   4.171  1.00  0.61           H  
ATOM    387 2HD  ARG A  23       5.386  12.578   3.852  1.00  0.61           H  
ATOM    388  HE  ARG A  23       3.981  10.199   3.476  1.00  0.61           H  
ATOM    389 1HH1 ARG A  23       5.867  11.574   6.154  1.00  0.61           H  
ATOM    390 2HH1 ARG A  23       4.884  10.769   7.357  1.00  0.61           H  
ATOM    391 1HH2 ARG A  23       2.832   9.239   4.908  1.00  0.61           H  
ATOM    392 2HH2 ARG A  23       3.123   9.407   6.660  1.00  0.61           H  
ATOM    393  N   LEU A  24       5.566  11.152  -1.219  1.00  0.63           N  
ATOM    394  CA  LEU A  24       4.369  11.067  -2.052  1.00  0.63           C  
ATOM    395  C   LEU A  24       3.288  10.245  -1.363  1.00  0.63           C  
ATOM    396  O   LEU A  24       3.508   9.112  -0.908  1.00  0.63           O  
ATOM    397  CB  LEU A  24       4.687  10.441  -3.406  1.00  0.63           C  
ATOM    398  CG  LEU A  24       5.542  11.262  -4.328  1.00  0.63           C  
ATOM    399  CD1 LEU A  24       6.968  11.127  -3.902  1.00  0.63           C  
ATOM    400  CD2 LEU A  24       5.337  10.787  -5.770  1.00  0.63           C  
ATOM    401  H   LEU A  24       6.132  10.323  -1.052  1.00  0.63           H  
ATOM    402  HA  LEU A  24       3.979  12.070  -2.216  1.00  0.63           H  
ATOM    403 1HB  LEU A  24       5.179   9.521  -3.238  1.00  0.63           H  
ATOM    404 2HB  LEU A  24       3.752  10.238  -3.916  1.00  0.63           H  
ATOM    405  HG  LEU A  24       5.278  12.304  -4.231  1.00  0.63           H  
ATOM    406 1HD1 LEU A  24       7.608  11.728  -4.534  1.00  0.63           H  
ATOM    407 2HD1 LEU A  24       7.079  11.443  -2.906  1.00  0.63           H  
ATOM    408 3HD1 LEU A  24       7.244  10.103  -3.965  1.00  0.63           H  
ATOM    409 1HD2 LEU A  24       5.953  11.377  -6.437  1.00  0.63           H  
ATOM    410 2HD2 LEU A  24       5.609   9.746  -5.864  1.00  0.63           H  
ATOM    411 3HD2 LEU A  24       4.295  10.905  -6.046  1.00  0.63           H  
ATOM    412  N   HIS A  25       2.090  10.805  -1.333  1.00  0.66           N  
ATOM    413  CA  HIS A  25       0.957  10.218  -0.639  1.00  0.66           C  
ATOM    414  C   HIS A  25       0.196   9.173  -1.438  1.00  0.66           C  
ATOM    415  O   HIS A  25      -0.923   9.405  -1.927  1.00  0.66           O  
ATOM    416  CB  HIS A  25       0.019  11.310  -0.178  1.00  0.66           C  
ATOM    417  CG  HIS A  25       0.622  12.202   0.859  1.00  0.66           C  
ATOM    418  ND1 HIS A  25       1.188  11.716   2.039  1.00  0.66           N  
ATOM    419  CD2 HIS A  25       0.748  13.548   0.907  1.00  0.66           C  
ATOM    420  CE1 HIS A  25       1.635  12.734   2.754  1.00  0.66           C  
ATOM    421  NE2 HIS A  25       1.376  13.857   2.095  1.00  0.66           N  
ATOM    422  H   HIS A  25       1.967  11.707  -1.780  1.00  0.66           H  
ATOM    423  HA  HIS A  25       1.322   9.726   0.254  1.00  0.66           H  
ATOM    424 1HB  HIS A  25      -0.288  11.920  -1.032  1.00  0.66           H  
ATOM    425 2HB  HIS A  25      -0.863  10.848   0.237  1.00  0.66           H  
ATOM    426  HD1 HIS A  25       1.296  10.723   2.331  1.00  0.66           H  
ATOM    427  HD2 HIS A  25       0.456  14.343   0.216  1.00  0.66           H  
ATOM    428  HE1 HIS A  25       2.115  12.561   3.717  1.00  0.66           H  
ATOM    429  N   THR A  26       0.806   8.003  -1.516  1.00  0.68           N  
ATOM    430  CA  THR A  26       0.320   6.857  -2.281  1.00  0.68           C  
ATOM    431  C   THR A  26      -1.109   6.497  -1.935  1.00  0.68           C  
ATOM    432  O   THR A  26      -1.886   6.131  -2.800  1.00  0.68           O  
ATOM    433  CB  THR A  26       1.111   5.589  -1.997  1.00  0.68           C  
ATOM    434  OG1 THR A  26       2.497   5.747  -2.287  1.00  0.68           O  
ATOM    435  CG2 THR A  26       0.563   4.471  -2.822  1.00  0.68           C  
ATOM    436  H   THR A  26       1.709   7.953  -1.038  1.00  0.68           H  
ATOM    437  HA  THR A  26       0.371   7.096  -3.340  1.00  0.68           H  
ATOM    438  HB  THR A  26       0.999   5.342  -0.945  1.00  0.68           H  
ATOM    439  HG1 THR A  26       2.963   5.062  -1.742  1.00  0.68           H  
ATOM    440 1HG2 THR A  26       1.114   3.565  -2.601  1.00  0.68           H  
ATOM    441 2HG2 THR A  26      -0.487   4.335  -2.578  1.00  0.68           H  
ATOM    442 3HG2 THR A  26       0.663   4.708  -3.880  1.00  0.68           H  
ATOM    443  N   ASP A  27      -1.464   6.554  -0.661  1.00  0.70           N  
ATOM    444  CA  ASP A  27      -2.805   6.131  -0.265  1.00  0.70           C  
ATOM    445  C   ASP A  27      -3.895   7.167  -0.539  1.00  0.70           C  
ATOM    446  O   ASP A  27      -5.079   6.875  -0.364  1.00  0.70           O  
ATOM    447  CB  ASP A  27      -2.840   5.762   1.212  1.00  0.70           C  
ATOM    448  CG  ASP A  27      -2.110   4.464   1.544  1.00  0.70           C  
ATOM    449  OD1 ASP A  27      -1.976   3.632   0.679  1.00  0.70           O  
ATOM    450  OD2 ASP A  27      -1.712   4.308   2.665  1.00  0.70           O  
ATOM    451  H   ASP A  27      -0.789   6.879   0.028  1.00  0.70           H  
ATOM    452  HA  ASP A  27      -3.053   5.238  -0.838  1.00  0.70           H  
ATOM    453 1HB  ASP A  27      -2.390   6.571   1.792  1.00  0.70           H  
ATOM    454 2HB  ASP A  27      -3.877   5.670   1.534  1.00  0.70           H  
ATOM    455  N   ILE A  28      -3.508   8.379  -0.926  1.00  0.71           N  
ATOM    456  CA  ILE A  28      -4.472   9.428  -1.210  1.00  0.71           C  
ATOM    457  C   ILE A  28      -4.662   9.574  -2.707  1.00  0.71           C  
ATOM    458  O   ILE A  28      -5.792   9.696  -3.191  1.00  0.71           O  
ATOM    459  CB  ILE A  28      -4.059  10.762  -0.589  1.00  0.71           C  
ATOM    460  CG1 ILE A  28      -4.035  10.606   0.942  1.00  0.71           C  
ATOM    461  CG2 ILE A  28      -5.008  11.848  -1.000  1.00  0.71           C  
ATOM    462  CD1 ILE A  28      -3.481  11.790   1.685  1.00  0.71           C  
ATOM    463  H   ILE A  28      -2.522   8.577  -1.078  1.00  0.71           H  
ATOM    464  HA  ILE A  28      -5.431   9.148  -0.777  1.00  0.71           H  
ATOM    465  HB  ILE A  28      -3.052  11.018  -0.915  1.00  0.71           H  
ATOM    466 1HG1 ILE A  28      -5.053  10.424   1.290  1.00  0.71           H  
ATOM    467 2HG1 ILE A  28      -3.424   9.738   1.191  1.00  0.71           H  
ATOM    468 1HG2 ILE A  28      -4.700  12.766  -0.549  1.00  0.71           H  
ATOM    469 2HG2 ILE A  28      -4.993  11.950  -2.084  1.00  0.71           H  
ATOM    470 3HG2 ILE A  28      -6.017  11.599  -0.664  1.00  0.71           H  
ATOM    471 1HD1 ILE A  28      -3.502  11.589   2.755  1.00  0.71           H  
ATOM    472 2HD1 ILE A  28      -2.465  11.987   1.382  1.00  0.71           H  
ATOM    473 3HD1 ILE A  28      -4.096  12.652   1.468  1.00  0.71           H  
ATOM    474  N   ALA A  29      -3.545   9.580  -3.435  1.00  0.71           N  
ATOM    475  CA  ALA A  29      -3.556   9.774  -4.881  1.00  0.71           C  
ATOM    476  C   ALA A  29      -2.628   8.775  -5.592  1.00  0.71           C  
ATOM    477  O   ALA A  29      -1.690   9.209  -6.267  1.00  0.71           O  
ATOM    478  CB  ALA A  29      -3.093  11.190  -5.177  1.00  0.71           C  
ATOM    479  H   ALA A  29      -2.651   9.459  -2.958  1.00  0.71           H  
ATOM    480  HA  ALA A  29      -4.573   9.654  -5.247  1.00  0.71           H  
ATOM    481 1HB  ALA A  29      -3.126  11.360  -6.242  1.00  0.71           H  
ATOM    482 2HB  ALA A  29      -3.753  11.900  -4.682  1.00  0.71           H  
ATOM    483 3HB  ALA A  29      -2.075  11.329  -4.812  1.00  0.71           H  
ATOM    484  N   PRO A  30      -2.889   7.451  -5.509  1.00  0.70           N  
ATOM    485  CA  PRO A  30      -2.009   6.371  -5.946  1.00  0.70           C  
ATOM    486  C   PRO A  30      -1.671   6.279  -7.421  1.00  0.70           C  
ATOM    487  O   PRO A  30      -0.618   5.747  -7.771  1.00  0.70           O  
ATOM    488  CB  PRO A  30      -2.802   5.115  -5.571  1.00  0.70           C  
ATOM    489  CG  PRO A  30      -4.248   5.566  -5.499  1.00  0.70           C  
ATOM    490  CD  PRO A  30      -4.192   6.985  -4.995  1.00  0.70           C  
ATOM    491  HA  PRO A  30      -1.088   6.414  -5.347  1.00  0.70           H  
ATOM    492 1HB  PRO A  30      -2.649   4.345  -6.339  1.00  0.70           H  
ATOM    493 2HB  PRO A  30      -2.419   4.701  -4.646  1.00  0.70           H  
ATOM    494 1HG  PRO A  30      -4.712   5.493  -6.492  1.00  0.70           H  
ATOM    495 2HG  PRO A  30      -4.816   4.904  -4.830  1.00  0.70           H  
ATOM    496 1HD  PRO A  30      -5.029   7.546  -5.424  1.00  0.70           H  
ATOM    497 2HD  PRO A  30      -4.200   6.982  -3.897  1.00  0.70           H  
ATOM    498  N   VAL A  31      -2.497   6.813  -8.320  1.00  0.69           N  
ATOM    499  CA  VAL A  31      -2.152   6.634  -9.715  1.00  0.69           C  
ATOM    500  C   VAL A  31      -1.206   7.735 -10.063  1.00  0.69           C  
ATOM    501  O   VAL A  31      -0.171   7.501 -10.685  1.00  0.69           O  
ATOM    502  CB  VAL A  31      -3.369   6.656 -10.636  1.00  0.69           C  
ATOM    503  CG1 VAL A  31      -2.904   6.554 -12.082  1.00  0.69           C  
ATOM    504  CG2 VAL A  31      -4.312   5.529 -10.257  1.00  0.69           C  
ATOM    505  H   VAL A  31      -3.338   7.348  -8.094  1.00  0.69           H  
ATOM    506  HA  VAL A  31      -1.649   5.676  -9.843  1.00  0.69           H  
ATOM    507  HB  VAL A  31      -3.864   7.599 -10.540  1.00  0.69           H  
ATOM    508 1HG1 VAL A  31      -3.767   6.601 -12.748  1.00  0.69           H  
ATOM    509 2HG1 VAL A  31      -2.236   7.373 -12.295  1.00  0.69           H  
ATOM    510 3HG1 VAL A  31      -2.379   5.612 -12.229  1.00  0.69           H  
ATOM    511 1HG2 VAL A  31      -5.184   5.557 -10.909  1.00  0.69           H  
ATOM    512 2HG2 VAL A  31      -3.803   4.574 -10.363  1.00  0.69           H  
ATOM    513 3HG2 VAL A  31      -4.627   5.667  -9.221  1.00  0.69           H  
ATOM    514  N   THR A  32      -1.537   8.944  -9.626  1.00  0.68           N  
ATOM    515  CA  THR A  32      -0.644  10.053  -9.906  1.00  0.68           C  
ATOM    516  C   THR A  32       0.667   9.896  -9.124  1.00  0.68           C  
ATOM    517  O   THR A  32       1.740  10.226  -9.631  1.00  0.68           O  
ATOM    518  CB  THR A  32      -1.303  11.396  -9.556  1.00  0.68           C  
ATOM    519  OG1 THR A  32      -1.633  11.430  -8.174  1.00  0.68           O  
ATOM    520  CG2 THR A  32      -2.578  11.575 -10.379  1.00  0.68           C  
ATOM    521  H   THR A  32      -2.425   9.063  -9.119  1.00  0.68           H  
ATOM    522  HA  THR A  32      -0.413  10.053 -10.970  1.00  0.68           H  
ATOM    523  HB  THR A  32      -0.616  12.193  -9.768  1.00  0.68           H  
ATOM    524  HG1 THR A  32      -1.915  10.534  -7.890  1.00  0.68           H  
ATOM    525 1HG2 THR A  32      -3.038  12.520 -10.128  1.00  0.68           H  
ATOM    526 2HG2 THR A  32      -2.336  11.557 -11.437  1.00  0.68           H  
ATOM    527 3HG2 THR A  32      -3.266  10.764 -10.157  1.00  0.68           H  
ATOM    528  N   CYS A  33       0.621   9.304  -7.922  1.00  0.67           N  
ATOM    529  CA  CYS A  33       1.856   9.093  -7.179  1.00  0.67           C  
ATOM    530  C   CYS A  33       2.723   8.060  -7.879  1.00  0.67           C  
ATOM    531  O   CYS A  33       3.938   8.245  -8.011  1.00  0.67           O  
ATOM    532  CB  CYS A  33       1.571   8.643  -5.760  1.00  0.67           C  
ATOM    533  SG  CYS A  33       0.848   9.913  -4.743  1.00  0.67           S  
ATOM    534  H   CYS A  33      -0.271   9.051  -7.501  1.00  0.67           H  
ATOM    535  HA  CYS A  33       2.397  10.038  -7.140  1.00  0.67           H  
ATOM    536 1HB  CYS A  33       0.886   7.798  -5.781  1.00  0.67           H  
ATOM    537 2HB  CYS A  33       2.495   8.309  -5.286  1.00  0.67           H  
ATOM    538  HG  CYS A  33      -0.326   9.932  -5.414  1.00  0.67           H  
ATOM    539  N   LEU A  34       2.085   6.988  -8.372  1.00  0.66           N  
ATOM    540  CA  LEU A  34       2.790   5.959  -9.106  1.00  0.66           C  
ATOM    541  C   LEU A  34       3.383   6.544 -10.365  1.00  0.66           C  
ATOM    542  O   LEU A  34       4.536   6.280 -10.682  1.00  0.66           O  
ATOM    543  CB  LEU A  34       1.867   4.794  -9.466  1.00  0.66           C  
ATOM    544  CG  LEU A  34       2.543   3.703 -10.292  1.00  0.66           C  
ATOM    545  CD1 LEU A  34       3.713   3.127  -9.508  1.00  0.66           C  
ATOM    546  CD2 LEU A  34       1.537   2.625 -10.642  1.00  0.66           C  
ATOM    547  H   LEU A  34       1.086   6.855  -8.224  1.00  0.66           H  
ATOM    548  HA  LEU A  34       3.597   5.581  -8.483  1.00  0.66           H  
ATOM    549 1HB  LEU A  34       1.489   4.347  -8.549  1.00  0.66           H  
ATOM    550 2HB  LEU A  34       1.020   5.180 -10.036  1.00  0.66           H  
ATOM    551  HG  LEU A  34       2.926   4.140 -11.202  1.00  0.66           H  
ATOM    552 1HD1 LEU A  34       4.207   2.360 -10.103  1.00  0.66           H  
ATOM    553 2HD1 LEU A  34       4.424   3.922  -9.279  1.00  0.66           H  
ATOM    554 3HD1 LEU A  34       3.347   2.689  -8.581  1.00  0.66           H  
ATOM    555 1HD2 LEU A  34       2.023   1.855 -11.242  1.00  0.66           H  
ATOM    556 2HD2 LEU A  34       1.145   2.182  -9.726  1.00  0.66           H  
ATOM    557 3HD2 LEU A  34       0.718   3.069 -11.210  1.00  0.66           H  
ATOM    558  N   ASN A  35       2.595   7.335 -11.087  1.00  0.65           N  
ATOM    559  CA  ASN A  35       3.025   7.947 -12.328  1.00  0.65           C  
ATOM    560  C   ASN A  35       4.321   8.717 -12.088  1.00  0.65           C  
ATOM    561  O   ASN A  35       5.319   8.490 -12.774  1.00  0.65           O  
ATOM    562  CB  ASN A  35       1.928   8.869 -12.832  1.00  0.65           C  
ATOM    563  CG  ASN A  35       2.082   9.334 -14.184  1.00  0.65           C  
ATOM    564  OD1 ASN A  35       1.970   8.499 -15.085  1.00  0.65           O  
ATOM    565  ND2 ASN A  35       2.303  10.602 -14.387  1.00  0.65           N  
ATOM    566  H   ASN A  35       1.643   7.504 -10.775  1.00  0.65           H  
ATOM    567  HA  ASN A  35       3.225   7.166 -13.062  1.00  0.65           H  
ATOM    568 1HB  ASN A  35       0.974   8.354 -12.760  1.00  0.65           H  
ATOM    569 2HB  ASN A  35       1.868   9.738 -12.180  1.00  0.65           H  
ATOM    570 1HD2 ASN A  35       2.392  10.945 -15.316  1.00  0.65           H  
ATOM    571 2HD2 ASN A  35       2.372  11.232 -13.611  1.00  0.65           H  
ATOM    572  N   ILE A  36       4.340   9.581 -11.067  1.00  0.64           N  
ATOM    573  CA  ILE A  36       5.540  10.360 -10.798  1.00  0.64           C  
ATOM    574  C   ILE A  36       6.708   9.452 -10.441  1.00  0.64           C  
ATOM    575  O   ILE A  36       7.826   9.671 -10.909  1.00  0.64           O  
ATOM    576  CB  ILE A  36       5.315  11.378  -9.664  1.00  0.64           C  
ATOM    577  CG1 ILE A  36       4.257  12.422 -10.079  1.00  0.64           C  
ATOM    578  CG2 ILE A  36       6.647  12.091  -9.330  1.00  0.64           C  
ATOM    579  CD1 ILE A  36       4.658  13.274 -11.253  1.00  0.64           C  
ATOM    580  H   ILE A  36       3.499   9.721 -10.501  1.00  0.64           H  
ATOM    581  HA  ILE A  36       5.803  10.910 -11.697  1.00  0.64           H  
ATOM    582  HB  ILE A  36       4.937  10.854  -8.783  1.00  0.64           H  
ATOM    583 1HG1 ILE A  36       3.345  11.906 -10.342  1.00  0.64           H  
ATOM    584 2HG1 ILE A  36       4.052  13.059  -9.240  1.00  0.64           H  
ATOM    585 1HG2 ILE A  36       6.489  12.803  -8.522  1.00  0.64           H  
ATOM    586 2HG2 ILE A  36       7.377  11.353  -9.026  1.00  0.64           H  
ATOM    587 3HG2 ILE A  36       7.012  12.620 -10.211  1.00  0.64           H  
ATOM    588 1HD1 ILE A  36       3.859  13.980 -11.483  1.00  0.64           H  
ATOM    589 2HD1 ILE A  36       5.559  13.816 -10.999  1.00  0.64           H  
ATOM    590 3HD1 ILE A  36       4.842  12.645 -12.120  1.00  0.64           H  
ATOM    591  N   ALA A  37       6.462   8.424  -9.625  1.00  0.63           N  
ATOM    592  CA  ALA A  37       7.522   7.494  -9.262  1.00  0.63           C  
ATOM    593  C   ALA A  37       8.079   6.747 -10.465  1.00  0.63           C  
ATOM    594  O   ALA A  37       9.295   6.588 -10.599  1.00  0.63           O  
ATOM    595  CB  ALA A  37       6.987   6.506  -8.247  1.00  0.63           C  
ATOM    596  H   ALA A  37       5.525   8.287  -9.243  1.00  0.63           H  
ATOM    597  HA  ALA A  37       8.337   8.059  -8.832  1.00  0.63           H  
ATOM    598 1HB  ALA A  37       7.779   5.826  -7.942  1.00  0.63           H  
ATOM    599 2HB  ALA A  37       6.620   7.053  -7.395  1.00  0.63           H  
ATOM    600 3HB  ALA A  37       6.173   5.940  -8.690  1.00  0.63           H  
ATOM    601  N   LEU A  38       7.215   6.325 -11.380  1.00  0.63           N  
ATOM    602  CA  LEU A  38       7.672   5.592 -12.551  1.00  0.63           C  
ATOM    603  C   LEU A  38       8.530   6.472 -13.439  1.00  0.63           C  
ATOM    604  O   LEU A  38       9.543   6.032 -14.006  1.00  0.63           O  
ATOM    605  CB  LEU A  38       6.488   5.079 -13.354  1.00  0.63           C  
ATOM    606  CG  LEU A  38       5.649   3.982 -12.738  1.00  0.63           C  
ATOM    607  CD1 LEU A  38       4.429   3.755 -13.613  1.00  0.63           C  
ATOM    608  CD2 LEU A  38       6.471   2.736 -12.619  1.00  0.63           C  
ATOM    609  H   LEU A  38       6.221   6.485 -11.244  1.00  0.63           H  
ATOM    610  HA  LEU A  38       8.263   4.743 -12.218  1.00  0.63           H  
ATOM    611 1HB  LEU A  38       5.827   5.923 -13.562  1.00  0.63           H  
ATOM    612 2HB  LEU A  38       6.867   4.703 -14.278  1.00  0.63           H  
ATOM    613  HG  LEU A  38       5.320   4.278 -11.759  1.00  0.63           H  
ATOM    614 1HD1 LEU A  38       3.811   2.970 -13.181  1.00  0.63           H  
ATOM    615 2HD1 LEU A  38       3.854   4.679 -13.672  1.00  0.63           H  
ATOM    616 3HD1 LEU A  38       4.750   3.459 -14.611  1.00  0.63           H  
ATOM    617 1HD2 LEU A  38       5.868   1.945 -12.176  1.00  0.63           H  
ATOM    618 2HD2 LEU A  38       6.818   2.423 -13.608  1.00  0.63           H  
ATOM    619 3HD2 LEU A  38       7.329   2.936 -11.981  1.00  0.63           H  
ATOM    620  N   LEU A  39       8.151   7.744 -13.534  1.00  0.63           N  
ATOM    621  CA  LEU A  39       8.899   8.686 -14.343  1.00  0.63           C  
ATOM    622  C   LEU A  39      10.241   8.983 -13.663  1.00  0.63           C  
ATOM    623  O   LEU A  39      11.299   8.905 -14.290  1.00  0.63           O  
ATOM    624  CB  LEU A  39       8.075   9.973 -14.466  1.00  0.63           C  
ATOM    625  CG  LEU A  39       6.760   9.832 -15.232  1.00  0.63           C  
ATOM    626  CD1 LEU A  39       5.907  11.054 -15.050  1.00  0.63           C  
ATOM    627  CD2 LEU A  39       7.048   9.610 -16.653  1.00  0.63           C  
ATOM    628  H   LEU A  39       7.299   8.053 -13.061  1.00  0.63           H  
ATOM    629  HA  LEU A  39       9.077   8.257 -15.328  1.00  0.63           H  
ATOM    630 1HB  LEU A  39       7.839  10.333 -13.466  1.00  0.63           H  
ATOM    631 2HB  LEU A  39       8.681  10.725 -14.974  1.00  0.63           H  
ATOM    632  HG  LEU A  39       6.239   9.002 -14.857  1.00  0.63           H  
ATOM    633 1HD1 LEU A  39       4.976  10.918 -15.595  1.00  0.63           H  
ATOM    634 2HD1 LEU A  39       5.691  11.191 -14.000  1.00  0.63           H  
ATOM    635 3HD1 LEU A  39       6.437  11.921 -15.428  1.00  0.63           H  
ATOM    636 1HD2 LEU A  39       6.134   9.484 -17.198  1.00  0.63           H  
ATOM    637 2HD2 LEU A  39       7.592  10.462 -17.056  1.00  0.63           H  
ATOM    638 3HD2 LEU A  39       7.650   8.720 -16.727  1.00  0.63           H  
ATOM    639  N   ALA A  40      10.212   9.213 -12.344  1.00  0.64           N  
ATOM    640  CA  ALA A  40      11.420   9.532 -11.590  1.00  0.64           C  
ATOM    641  C   ALA A  40      12.447   8.418 -11.638  1.00  0.64           C  
ATOM    642  O   ALA A  40      13.640   8.671 -11.754  1.00  0.64           O  
ATOM    643  CB  ALA A  40      11.076   9.819 -10.150  1.00  0.64           C  
ATOM    644  H   ALA A  40       9.320   9.222 -11.856  1.00  0.64           H  
ATOM    645  HA  ALA A  40      11.853  10.413 -12.017  1.00  0.64           H  
ATOM    646 1HB  ALA A  40      11.980  10.089  -9.600  1.00  0.64           H  
ATOM    647 2HB  ALA A  40      10.362  10.640 -10.104  1.00  0.64           H  
ATOM    648 3HB  ALA A  40      10.633   8.930  -9.703  1.00  0.64           H  
ATOM    649  N   THR A  41      11.976   7.183 -11.582  1.00  0.65           N  
ATOM    650  CA  THR A  41      12.837   6.014 -11.576  1.00  0.65           C  
ATOM    651  C   THR A  41      13.226   5.504 -12.960  1.00  0.65           C  
ATOM    652  O   THR A  41      14.024   4.571 -13.064  1.00  0.65           O  
ATOM    653  CB  THR A  41      12.147   4.879 -10.789  1.00  0.65           C  
ATOM    654  OG1 THR A  41      10.863   4.614 -11.387  1.00  0.65           O  
ATOM    655  CG2 THR A  41      11.953   5.242  -9.331  1.00  0.65           C  
ATOM    656  H   THR A  41      10.971   7.038 -11.479  1.00  0.65           H  
ATOM    657  HA  THR A  41      13.759   6.279 -11.062  1.00  0.65           H  
ATOM    658  HB  THR A  41      12.754   3.982 -10.849  1.00  0.65           H  
ATOM    659  HG1 THR A  41      10.265   5.364 -11.172  1.00  0.65           H  
ATOM    660 1HG2 THR A  41      11.459   4.420  -8.812  1.00  0.65           H  
ATOM    661 2HG2 THR A  41      12.912   5.407  -8.902  1.00  0.65           H  
ATOM    662 3HG2 THR A  41      11.346   6.142  -9.241  1.00  0.65           H  
ATOM    663  N   GLY A  42      12.613   6.035 -14.021  1.00  0.65           N  
ATOM    664  CA  GLY A  42      12.904   5.551 -15.365  1.00  0.65           C  
ATOM    665  C   GLY A  42      12.390   4.129 -15.607  1.00  0.65           C  
ATOM    666  O   GLY A  42      12.957   3.389 -16.414  1.00  0.65           O  
ATOM    667  H   GLY A  42      11.986   6.830 -13.915  1.00  0.65           H  
ATOM    668 1HA  GLY A  42      12.437   6.222 -16.081  1.00  0.65           H  
ATOM    669 2HA  GLY A  42      13.978   5.592 -15.539  1.00  0.65           H  
ATOM    670  N   THR A  43      11.323   3.728 -14.911  1.00  0.67           N  
ATOM    671  CA  THR A  43      10.841   2.354 -15.028  1.00  0.67           C  
ATOM    672  C   THR A  43       9.657   2.164 -15.970  1.00  0.67           C  
ATOM    673  O   THR A  43       9.219   1.041 -16.206  1.00  0.67           O  
ATOM    674  CB  THR A  43      10.558   1.764 -13.635  1.00  0.67           C  
ATOM    675  OG1 THR A  43       9.630   2.574 -12.942  1.00  0.67           O  
ATOM    676  CG2 THR A  43      11.840   1.666 -12.840  1.00  0.67           C  
ATOM    677  H   THR A  43      10.844   4.392 -14.297  1.00  0.67           H  
ATOM    678  HA  THR A  43      11.658   1.759 -15.435  1.00  0.67           H  
ATOM    679  HB  THR A  43      10.130   0.770 -13.752  1.00  0.67           H  
ATOM    680  HG1 THR A  43      10.119   3.308 -12.501  1.00  0.67           H  
ATOM    681 1HG2 THR A  43      11.632   1.244 -11.858  1.00  0.67           H  
ATOM    682 2HG2 THR A  43      12.548   1.031 -13.369  1.00  0.67           H  
ATOM    683 3HG2 THR A  43      12.261   2.651 -12.728  1.00  0.67           H  
ATOM    684  N   ALA A  44       9.154   3.254 -16.536  1.00  0.68           N  
ATOM    685  CA  ALA A  44       8.055   3.181 -17.498  1.00  0.68           C  
ATOM    686  C   ALA A  44       8.567   2.970 -18.935  1.00  0.68           C  
ATOM    687  O   ALA A  44       7.785   2.840 -19.872  1.00  0.68           O  
ATOM    688  CB  ALA A  44       7.215   4.424 -17.428  1.00  0.68           C  
ATOM    689  H   ALA A  44       9.547   4.152 -16.288  1.00  0.68           H  
ATOM    690  HA  ALA A  44       7.432   2.326 -17.233  1.00  0.68           H  
ATOM    691 1HB  ALA A  44       6.380   4.336 -18.121  1.00  0.68           H  
ATOM    692 2HB  ALA A  44       6.840   4.534 -16.438  1.00  0.68           H  
ATOM    693 3HB  ALA A  44       7.817   5.286 -17.683  1.00  0.68           H  
ATOM    694  N   GLY A  45       9.882   2.926 -19.113  1.00  0.70           N  
ATOM    695  CA  GLY A  45      10.478   2.806 -20.445  1.00  0.70           C  
ATOM    696  C   GLY A  45      10.237   4.040 -21.327  1.00  0.70           C  
ATOM    697  O   GLY A  45      10.597   5.157 -20.932  1.00  0.70           O  
ATOM    698  H   GLY A  45      10.485   2.998 -18.307  1.00  0.70           H  
ATOM    699 1HA  GLY A  45      11.551   2.636 -20.342  1.00  0.70           H  
ATOM    700 2HA  GLY A  45      10.069   1.925 -20.939  1.00  0.70           H  
ATOM    701  N   LYS A  46       9.688   3.827 -22.530  1.00  0.72           N  
ATOM    702  CA  LYS A  46       9.427   4.915 -23.484  1.00  0.72           C  
ATOM    703  C   LYS A  46       7.950   5.164 -23.740  1.00  0.72           C  
ATOM    704  O   LYS A  46       7.112   4.271 -23.608  1.00  0.72           O  
ATOM    705  CB  LYS A  46      10.105   4.648 -24.830  1.00  0.72           C  
ATOM    706  CG  LYS A  46      11.623   4.649 -24.812  1.00  0.72           C  
ATOM    707  CD  LYS A  46      12.171   4.395 -26.198  1.00  0.72           C  
ATOM    708  CE  LYS A  46      13.685   4.442 -26.221  1.00  0.72           C  
ATOM    709  NZ  LYS A  46      14.219   4.194 -27.589  1.00  0.72           N  
ATOM    710  H   LYS A  46       9.421   2.885 -22.778  1.00  0.72           H  
ATOM    711  HA  LYS A  46       9.828   5.836 -23.075  1.00  0.72           H  
ATOM    712 1HB  LYS A  46       9.773   3.688 -25.220  1.00  0.72           H  
ATOM    713 2HB  LYS A  46       9.789   5.415 -25.546  1.00  0.72           H  
ATOM    714 1HG  LYS A  46      11.978   5.617 -24.497  1.00  0.72           H  
ATOM    715 2HG  LYS A  46      11.996   3.896 -24.125  1.00  0.72           H  
ATOM    716 1HD  LYS A  46      11.840   3.417 -26.546  1.00  0.72           H  
ATOM    717 2HD  LYS A  46      11.787   5.151 -26.878  1.00  0.72           H  
ATOM    718 1HE  LYS A  46      14.016   5.424 -25.885  1.00  0.72           H  
ATOM    719 2HE  LYS A  46      14.078   3.685 -25.544  1.00  0.72           H  
ATOM    720 1HZ  LYS A  46      15.227   4.233 -27.574  1.00  0.72           H  
ATOM    721 2HZ  LYS A  46      13.922   3.283 -27.906  1.00  0.72           H  
ATOM    722 3HZ  LYS A  46      13.863   4.901 -28.220  1.00  0.72           H  
ATOM    723  N   SER A  47       7.653   6.396 -24.127  1.00  0.74           N  
ATOM    724  CA  SER A  47       6.319   6.831 -24.490  1.00  0.74           C  
ATOM    725  C   SER A  47       5.741   6.156 -25.717  1.00  0.74           C  
ATOM    726  O   SER A  47       6.366   6.105 -26.775  1.00  0.74           O  
ATOM    727  CB  SER A  47       6.331   8.303 -24.746  1.00  0.74           C  
ATOM    728  OG  SER A  47       5.084   8.737 -25.233  1.00  0.74           O  
ATOM    729  H   SER A  47       8.410   7.077 -24.184  1.00  0.74           H  
ATOM    730  HA  SER A  47       5.662   6.623 -23.646  1.00  0.74           H  
ATOM    731 1HB  SER A  47       6.574   8.839 -23.844  1.00  0.74           H  
ATOM    732 2HB  SER A  47       7.110   8.538 -25.468  1.00  0.74           H  
ATOM    733  HG  SER A  47       5.065   9.696 -25.056  1.00  0.74           H  
ATOM    734  N   LYS A  48       4.461   5.831 -25.632  1.00  0.76           N  
ATOM    735  CA  LYS A  48       3.706   5.226 -26.723  1.00  0.76           C  
ATOM    736  C   LYS A  48       3.255   6.273 -27.739  1.00  0.76           C  
ATOM    737  O   LYS A  48       2.707   5.936 -28.789  1.00  0.76           O  
ATOM    738  CB  LYS A  48       2.458   4.559 -26.164  1.00  0.76           C  
ATOM    739  CG  LYS A  48       2.718   3.407 -25.219  1.00  0.76           C  
ATOM    740  CD  LYS A  48       1.409   2.885 -24.654  1.00  0.76           C  
ATOM    741  CE  LYS A  48       1.636   1.790 -23.638  1.00  0.76           C  
ATOM    742  NZ  LYS A  48       0.363   1.354 -23.023  1.00  0.76           N  
ATOM    743  H   LYS A  48       4.006   5.942 -24.740  1.00  0.76           H  
ATOM    744  HA  LYS A  48       4.337   4.495 -27.229  1.00  0.76           H  
ATOM    745 1HB  LYS A  48       1.846   5.300 -25.656  1.00  0.76           H  
ATOM    746 2HB  LYS A  48       1.863   4.172 -26.991  1.00  0.76           H  
ATOM    747 1HG  LYS A  48       3.229   2.604 -25.750  1.00  0.76           H  
ATOM    748 2HG  LYS A  48       3.356   3.740 -24.399  1.00  0.76           H  
ATOM    749 1HD  LYS A  48       0.867   3.705 -24.170  1.00  0.76           H  
ATOM    750 2HD  LYS A  48       0.792   2.497 -25.462  1.00  0.76           H  
ATOM    751 1HE  LYS A  48       2.107   0.938 -24.123  1.00  0.76           H  
ATOM    752 2HE  LYS A  48       2.296   2.163 -22.853  1.00  0.76           H  
ATOM    753 1HZ  LYS A  48       0.544   0.630 -22.345  1.00  0.76           H  
ATOM    754 2HZ  LYS A  48      -0.068   2.154 -22.561  1.00  0.76           H  
ATOM    755 3HZ  LYS A  48      -0.256   1.003 -23.735  1.00  0.76           H  
ATOM    756  N   VAL A  49       3.438   7.543 -27.388  1.00  0.76           N  
ATOM    757  CA  VAL A  49       2.986   8.654 -28.205  1.00  0.76           C  
ATOM    758  C   VAL A  49       4.145   9.350 -28.902  1.00  0.76           C  
ATOM    759  O   VAL A  49       4.117   9.551 -30.117  1.00  0.76           O  
ATOM    760  CB  VAL A  49       2.252   9.673 -27.317  1.00  0.76           C  
ATOM    761  CG1 VAL A  49       1.831  10.878 -28.129  1.00  0.76           C  
ATOM    762  CG2 VAL A  49       1.073   8.999 -26.658  1.00  0.76           C  
ATOM    763  H   VAL A  49       3.930   7.757 -26.528  1.00  0.76           H  
ATOM    764  HA  VAL A  49       2.296   8.275 -28.959  1.00  0.76           H  
ATOM    765  HB  VAL A  49       2.935  10.030 -26.548  1.00  0.76           H  
ATOM    766 1HG1 VAL A  49       1.334  11.596 -27.474  1.00  0.76           H  
ATOM    767 2HG1 VAL A  49       2.712  11.343 -28.571  1.00  0.76           H  
ATOM    768 3HG1 VAL A  49       1.148  10.568 -28.917  1.00  0.76           H  
ATOM    769 1HG2 VAL A  49       0.566   9.708 -26.008  1.00  0.76           H  
ATOM    770 2HG2 VAL A  49       0.381   8.638 -27.416  1.00  0.76           H  
ATOM    771 3HG2 VAL A  49       1.432   8.163 -26.071  1.00  0.76           H  
ATOM    772  N   SER A  50       5.153   9.748 -28.125  1.00  0.75           N  
ATOM    773  CA  SER A  50       6.284  10.481 -28.690  1.00  0.75           C  
ATOM    774  C   SER A  50       7.504   9.621 -29.005  1.00  0.75           C  
ATOM    775  O   SER A  50       8.393  10.058 -29.734  1.00  0.75           O  
ATOM    776  CB  SER A  50       6.727  11.576 -27.740  1.00  0.75           C  
ATOM    777  OG  SER A  50       7.203  11.015 -26.546  1.00  0.75           O  
ATOM    778  H   SER A  50       5.120   9.540 -27.130  1.00  0.75           H  
ATOM    779  HA  SER A  50       5.952  10.946 -29.618  1.00  0.75           H  
ATOM    780 1HB  SER A  50       7.517  12.160 -28.209  1.00  0.75           H  
ATOM    781 2HB  SER A  50       5.897  12.251 -27.523  1.00  0.75           H  
ATOM    782  HG  SER A  50       6.416  11.057 -25.928  1.00  0.75           H  
ATOM    783  N   GLY A  51       7.603   8.435 -28.401  1.00  0.73           N  
ATOM    784  CA  GLY A  51       8.776   7.592 -28.567  1.00  0.73           C  
ATOM    785  C   GLY A  51       9.934   8.018 -27.656  1.00  0.73           C  
ATOM    786  O   GLY A  51      11.007   7.406 -27.682  1.00  0.73           O  
ATOM    787  H   GLY A  51       6.862   8.063 -27.815  1.00  0.73           H  
ATOM    788 1HA  GLY A  51       8.503   6.560 -28.344  1.00  0.73           H  
ATOM    789 2HA  GLY A  51       9.098   7.619 -29.607  1.00  0.73           H  
ATOM    790  N   LYS A  52       9.739   9.073 -26.858  1.00  0.70           N  
ATOM    791  CA  LYS A  52      10.816   9.539 -26.008  1.00  0.70           C  
ATOM    792  C   LYS A  52      10.800   8.774 -24.686  1.00  0.70           C  
ATOM    793  O   LYS A  52       9.734   8.322 -24.266  1.00  0.70           O  
ATOM    794  CB  LYS A  52      10.677  11.042 -25.789  1.00  0.70           C  
ATOM    795  CG  LYS A  52      10.828  11.827 -27.084  1.00  0.70           C  
ATOM    796  CD  LYS A  52      10.766  13.327 -26.869  1.00  0.70           C  
ATOM    797  CE  LYS A  52      10.857  14.062 -28.203  1.00  0.70           C  
ATOM    798  NZ  LYS A  52      10.930  15.535 -28.034  1.00  0.70           N  
ATOM    799  H   LYS A  52       8.849   9.583 -26.850  1.00  0.70           H  
ATOM    800  HA  LYS A  52      11.742   9.366 -26.539  1.00  0.70           H  
ATOM    801 1HB  LYS A  52       9.692  11.266 -25.372  1.00  0.70           H  
ATOM    802 2HB  LYS A  52      11.422  11.394 -25.075  1.00  0.70           H  
ATOM    803 1HG  LYS A  52      11.781  11.575 -27.545  1.00  0.70           H  
ATOM    804 2HG  LYS A  52      10.029  11.536 -27.769  1.00  0.70           H  
ATOM    805 1HD  LYS A  52       9.821  13.581 -26.391  1.00  0.70           H  
ATOM    806 2HD  LYS A  52      11.577  13.648 -26.215  1.00  0.70           H  
ATOM    807 1HE  LYS A  52      11.738  13.722 -28.742  1.00  0.70           H  
ATOM    808 2HE  LYS A  52       9.969  13.822 -28.789  1.00  0.70           H  
ATOM    809 1HZ  LYS A  52      10.978  15.981 -28.935  1.00  0.70           H  
ATOM    810 2HZ  LYS A  52      10.105  15.891 -27.526  1.00  0.70           H  
ATOM    811 3HZ  LYS A  52      11.750  15.767 -27.502  1.00  0.70           H  
ATOM    812  N   PRO A  53      11.942   8.590 -24.007  1.00  0.68           N  
ATOM    813  CA  PRO A  53      12.021   8.009 -22.683  1.00  0.68           C  
ATOM    814  C   PRO A  53      11.136   8.776 -21.729  1.00  0.68           C  
ATOM    815  O   PRO A  53      11.089  10.008 -21.768  1.00  0.68           O  
ATOM    816  CB  PRO A  53      13.501   8.177 -22.328  1.00  0.68           C  
ATOM    817  CG  PRO A  53      14.205   8.180 -23.663  1.00  0.68           C  
ATOM    818  CD  PRO A  53      13.257   8.901 -24.608  1.00  0.68           C  
ATOM    819  HA  PRO A  53      11.743   6.952 -22.705  1.00  0.68           H  
ATOM    820 1HB  PRO A  53      13.647   9.110 -21.761  1.00  0.68           H  
ATOM    821 2HB  PRO A  53      13.823   7.353 -21.675  1.00  0.68           H  
ATOM    822 1HG  PRO A  53      15.183   8.681 -23.577  1.00  0.68           H  
ATOM    823 2HG  PRO A  53      14.406   7.147 -23.979  1.00  0.68           H  
ATOM    824 1HD  PRO A  53      13.445   9.984 -24.623  1.00  0.68           H  
ATOM    825 2HD  PRO A  53      13.375   8.430 -25.593  1.00  0.68           H  
ATOM    826  N   LEU A  54      10.481   8.039 -20.848  1.00  0.66           N  
ATOM    827  CA  LEU A  54       9.611   8.600 -19.826  1.00  0.66           C  
ATOM    828  C   LEU A  54      10.400   9.046 -18.597  1.00  0.66           C  
ATOM    829  O   LEU A  54       9.893   9.740 -17.724  1.00  0.66           O  
ATOM    830  CB  LEU A  54       8.558   7.552 -19.514  1.00  0.66           C  
ATOM    831  CG  LEU A  54       7.639   7.289 -20.691  1.00  0.66           C  
ATOM    832  CD1 LEU A  54       6.750   6.128 -20.436  1.00  0.66           C  
ATOM    833  CD2 LEU A  54       6.818   8.502 -20.891  1.00  0.66           C  
ATOM    834  H   LEU A  54      10.562   7.022 -20.903  1.00  0.66           H  
ATOM    835  HA  LEU A  54       9.108   9.462 -20.240  1.00  0.66           H  
ATOM    836 1HB  LEU A  54       9.058   6.617 -19.257  1.00  0.66           H  
ATOM    837 2HB  LEU A  54       7.957   7.866 -18.697  1.00  0.66           H  
ATOM    838  HG  LEU A  54       8.224   7.085 -21.569  1.00  0.66           H  
ATOM    839 1HD1 LEU A  54       6.092   5.970 -21.287  1.00  0.66           H  
ATOM    840 2HD1 LEU A  54       7.359   5.251 -20.294  1.00  0.66           H  
ATOM    841 3HD1 LEU A  54       6.157   6.306 -19.561  1.00  0.66           H  
ATOM    842 1HD2 LEU A  54       6.131   8.360 -21.709  1.00  0.66           H  
ATOM    843 2HD2 LEU A  54       6.272   8.670 -19.997  1.00  0.66           H  
ATOM    844 3HD2 LEU A  54       7.458   9.352 -21.092  1.00  0.66           H  
ATOM    845  N   ASP A  55      11.659   8.653 -18.558  1.00  0.65           N  
ATOM    846  CA  ASP A  55      12.586   8.950 -17.477  1.00  0.65           C  
ATOM    847  C   ASP A  55      12.813  10.450 -17.333  1.00  0.65           C  
ATOM    848  O   ASP A  55      13.252  11.116 -18.269  1.00  0.65           O  
ATOM    849  CB  ASP A  55      13.899   8.221 -17.739  1.00  0.65           C  
ATOM    850  CG  ASP A  55      14.960   8.248 -16.628  1.00  0.65           C  
ATOM    851  OD1 ASP A  55      15.038   9.127 -15.811  1.00  0.65           O  
ATOM    852  OD2 ASP A  55      15.742   7.334 -16.622  1.00  0.65           O  
ATOM    853  H   ASP A  55      11.992   8.105 -19.335  1.00  0.65           H  
ATOM    854  HA  ASP A  55      12.159   8.582 -16.547  1.00  0.65           H  
ATOM    855 1HB  ASP A  55      13.682   7.179 -17.977  1.00  0.65           H  
ATOM    856 2HB  ASP A  55      14.354   8.653 -18.633  1.00  0.65           H  
ATOM    857  N   VAL A  56      12.497  10.979 -16.158  1.00  0.64           N  
ATOM    858  CA  VAL A  56      12.651  12.408 -15.878  1.00  0.64           C  
ATOM    859  C   VAL A  56      14.110  12.892 -15.980  1.00  0.64           C  
ATOM    860  O   VAL A  56      14.360  14.098 -16.102  1.00  0.64           O  
ATOM    861  CB  VAL A  56      12.139  12.761 -14.480  1.00  0.64           C  
ATOM    862  CG1 VAL A  56      13.121  12.282 -13.442  1.00  0.64           C  
ATOM    863  CG2 VAL A  56      11.941  14.224 -14.372  1.00  0.64           C  
ATOM    864  H   VAL A  56      12.132  10.345 -15.443  1.00  0.64           H  
ATOM    865  HA  VAL A  56      12.057  12.956 -16.609  1.00  0.64           H  
ATOM    866  HB  VAL A  56      11.195  12.238 -14.309  1.00  0.64           H  
ATOM    867 1HG1 VAL A  56      12.744  12.513 -12.454  1.00  0.64           H  
ATOM    868 2HG1 VAL A  56      13.262  11.203 -13.548  1.00  0.64           H  
ATOM    869 3HG1 VAL A  56      14.071  12.778 -13.573  1.00  0.64           H  
ATOM    870 1HG2 VAL A  56      11.568  14.480 -13.381  1.00  0.64           H  
ATOM    871 2HG2 VAL A  56      12.889  14.710 -14.542  1.00  0.64           H  
ATOM    872 3HG2 VAL A  56      11.229  14.538 -15.123  1.00  0.64           H  
ATOM    873  N   ARG A  57      15.079  11.988 -15.832  1.00  0.63           N  
ATOM    874  CA  ARG A  57      16.459  12.432 -15.872  1.00  0.63           C  
ATOM    875  C   ARG A  57      16.764  13.056 -17.225  1.00  0.63           C  
ATOM    876  O   ARG A  57      16.375  12.538 -18.271  1.00  0.63           O  
ATOM    877  CB  ARG A  57      17.403  11.279 -15.607  1.00  0.63           C  
ATOM    878  CG  ARG A  57      17.364  10.744 -14.206  1.00  0.63           C  
ATOM    879  CD  ARG A  57      18.312   9.590 -14.025  1.00  0.63           C  
ATOM    880  NE  ARG A  57      17.923   8.424 -14.773  1.00  0.63           N  
ATOM    881  CZ  ARG A  57      18.673   7.324 -14.930  1.00  0.63           C  
ATOM    882  NH1 ARG A  57      19.877   7.238 -14.392  1.00  0.63           N  
ATOM    883  NH2 ARG A  57      18.178   6.338 -15.630  1.00  0.63           N  
ATOM    884  H   ARG A  57      14.868  10.983 -15.739  1.00  0.63           H  
ATOM    885  HA  ARG A  57      16.608  13.187 -15.100  1.00  0.63           H  
ATOM    886 1HB  ARG A  57      17.176  10.457 -16.285  1.00  0.63           H  
ATOM    887 2HB  ARG A  57      18.427  11.600 -15.806  1.00  0.63           H  
ATOM    888 1HG  ARG A  57      17.623  11.544 -13.524  1.00  0.63           H  
ATOM    889 2HG  ARG A  57      16.352  10.392 -13.985  1.00  0.63           H  
ATOM    890 1HD  ARG A  57      19.311   9.887 -14.346  1.00  0.63           H  
ATOM    891 2HD  ARG A  57      18.339   9.305 -12.981  1.00  0.63           H  
ATOM    892  HE  ARG A  57      16.983   8.415 -15.216  1.00  0.63           H  
ATOM    893 1HH1 ARG A  57      20.248   8.013 -13.858  1.00  0.63           H  
ATOM    894 2HH1 ARG A  57      20.427   6.402 -14.521  1.00  0.63           H  
ATOM    895 1HH2 ARG A  57      17.234   6.467 -16.032  1.00  0.63           H  
ATOM    896 2HH2 ARG A  57      18.699   5.494 -15.778  1.00  0.63           H  
ATOM    897  N   GLY A  58      17.463  14.179 -17.207  1.00  0.62           N  
ATOM    898  CA  GLY A  58      17.819  14.892 -18.424  1.00  0.62           C  
ATOM    899  C   GLY A  58      16.821  16.003 -18.752  1.00  0.62           C  
ATOM    900  O   GLY A  58      17.096  16.850 -19.609  1.00  0.62           O  
ATOM    901  H   GLY A  58      17.764  14.568 -16.314  1.00  0.62           H  
ATOM    902 1HA  GLY A  58      18.814  15.323 -18.305  1.00  0.62           H  
ATOM    903 2HA  GLY A  58      17.872  14.190 -19.254  1.00  0.62           H  
ATOM    904  N   THR A  59      15.667  16.005 -18.076  1.00  0.62           N  
ATOM    905  CA  THR A  59      14.668  17.039 -18.288  1.00  0.62           C  
ATOM    906  C   THR A  59      15.091  18.243 -17.477  1.00  0.62           C  
ATOM    907  O   THR A  59      16.033  18.162 -16.678  1.00  0.62           O  
ATOM    908  CB  THR A  59      13.243  16.614 -17.864  1.00  0.62           C  
ATOM    909  OG1 THR A  59      13.217  16.384 -16.465  1.00  0.62           O  
ATOM    910  CG2 THR A  59      12.789  15.367 -18.601  1.00  0.62           C  
ATOM    911  H   THR A  59      15.463  15.270 -17.395  1.00  0.62           H  
ATOM    912  HA  THR A  59      14.650  17.321 -19.340  1.00  0.62           H  
ATOM    913  HB  THR A  59      12.546  17.421 -18.095  1.00  0.62           H  
ATOM    914  HG1 THR A  59      13.872  15.689 -16.244  1.00  0.62           H  
ATOM    915 1HG2 THR A  59      11.784  15.112 -18.272  1.00  0.62           H  
ATOM    916 2HG2 THR A  59      12.789  15.559 -19.667  1.00  0.62           H  
ATOM    917 3HG2 THR A  59      13.461  14.540 -18.389  1.00  0.62           H  
ATOM    918  N   HIS A  60      14.395  19.352 -17.663  1.00  0.62           N  
ATOM    919  CA  HIS A  60      14.731  20.554 -16.927  1.00  0.62           C  
ATOM    920  C   HIS A  60      13.496  21.237 -16.430  1.00  0.62           C  
ATOM    921  O   HIS A  60      12.372  20.871 -16.792  1.00  0.62           O  
ATOM    922  CB  HIS A  60      15.576  21.535 -17.773  1.00  0.62           C  
ATOM    923  CG  HIS A  60      14.955  22.161 -18.964  1.00  0.62           C  
ATOM    924  ND1 HIS A  60      14.226  23.342 -18.892  1.00  0.62           N  
ATOM    925  CD2 HIS A  60      14.981  21.819 -20.262  1.00  0.62           C  
ATOM    926  CE1 HIS A  60      13.838  23.685 -20.099  1.00  0.62           C  
ATOM    927  NE2 HIS A  60      14.293  22.783 -20.948  1.00  0.62           N  
ATOM    928  H   HIS A  60      13.634  19.361 -18.328  1.00  0.62           H  
ATOM    929  HA  HIS A  60      15.307  20.294 -16.048  1.00  0.62           H  
ATOM    930 1HB  HIS A  60      15.850  22.371 -17.177  1.00  0.62           H  
ATOM    931 2HB  HIS A  60      16.502  21.046 -18.079  1.00  0.62           H  
ATOM    932  HD1 HIS A  60      14.042  23.900 -18.055  1.00  0.62           H  
ATOM    933  HD2 HIS A  60      15.437  20.986 -20.800  1.00  0.62           H  
ATOM    934  HE1 HIS A  60      13.249  24.588 -20.260  1.00  0.62           H  
ATOM    935  N   PHE A  61      13.704  22.210 -15.573  1.00  0.63           N  
ATOM    936  CA  PHE A  61      12.585  22.961 -15.065  1.00  0.63           C  
ATOM    937  C   PHE A  61      12.293  24.012 -16.116  1.00  0.63           C  
ATOM    938  O   PHE A  61      13.190  24.733 -16.567  1.00  0.63           O  
ATOM    939  CB  PHE A  61      12.917  23.529 -13.695  1.00  0.63           C  
ATOM    940  CG  PHE A  61      13.086  22.430 -12.681  1.00  0.63           C  
ATOM    941  CD1 PHE A  61      14.298  21.814 -12.560  1.00  0.63           C  
ATOM    942  CD2 PHE A  61      12.067  22.023 -11.869  1.00  0.63           C  
ATOM    943  CE1 PHE A  61      14.520  20.821 -11.642  1.00  0.63           C  
ATOM    944  CE2 PHE A  61      12.263  21.022 -10.932  1.00  0.63           C  
ATOM    945  CZ  PHE A  61      13.502  20.421 -10.818  1.00  0.63           C  
ATOM    946  H   PHE A  61      14.665  22.430 -15.302  1.00  0.63           H  
ATOM    947  HA  PHE A  61      11.725  22.309 -14.974  1.00  0.63           H  
ATOM    948 1HB  PHE A  61      13.832  24.112 -13.739  1.00  0.63           H  
ATOM    949 2HB  PHE A  61      12.111  24.189 -13.361  1.00  0.63           H  
ATOM    950  HD1 PHE A  61      15.087  22.126 -13.221  1.00  0.63           H  
ATOM    951  HD2 PHE A  61      11.101  22.501 -11.968  1.00  0.63           H  
ATOM    952  HE1 PHE A  61      15.501  20.353 -11.573  1.00  0.63           H  
ATOM    953  HE2 PHE A  61      11.441  20.710 -10.286  1.00  0.63           H  
ATOM    954  HZ  PHE A  61      13.669  19.632 -10.086  1.00  0.63           H  
ATOM    955  N   HIS A  62      11.075  23.985 -16.624  1.00  0.64           N  
ATOM    956  CA  HIS A  62      10.672  24.868 -17.714  1.00  0.64           C  
ATOM    957  C   HIS A  62      10.103  26.176 -17.241  1.00  0.64           C  
ATOM    958  O   HIS A  62       9.891  27.084 -18.038  1.00  0.64           O  
ATOM    959  CB  HIS A  62       9.659  24.207 -18.634  1.00  0.64           C  
ATOM    960  CG  HIS A  62       8.447  23.755 -17.925  1.00  0.64           C  
ATOM    961  ND1 HIS A  62       8.345  22.501 -17.388  1.00  0.64           N  
ATOM    962  CD2 HIS A  62       7.318  24.404 -17.590  1.00  0.64           C  
ATOM    963  CE1 HIS A  62       7.183  22.387 -16.769  1.00  0.64           C  
ATOM    964  NE2 HIS A  62       6.548  23.536 -16.869  1.00  0.64           N  
ATOM    965  H   HIS A  62      10.401  23.376 -16.166  1.00  0.64           H  
ATOM    966  HA  HIS A  62      11.546  25.103 -18.319  1.00  0.64           H  
ATOM    967 1HB  HIS A  62       9.358  24.910 -19.413  1.00  0.64           H  
ATOM    968 2HB  HIS A  62      10.115  23.347 -19.127  1.00  0.64           H  
ATOM    969  HD2 HIS A  62       7.070  25.429 -17.832  1.00  0.64           H  
ATOM    970  HE1 HIS A  62       6.822  21.503 -16.240  1.00  0.64           H  
ATOM    971  HE2 HIS A  62       5.631  23.774 -16.458  1.00  0.64           H  
ATOM    972  N   HIS A  63       9.830  26.263 -15.957  1.00  0.65           N  
ATOM    973  CA  HIS A  63       9.232  27.466 -15.418  1.00  0.65           C  
ATOM    974  C   HIS A  63       9.597  27.645 -13.968  1.00  0.65           C  
ATOM    975  O   HIS A  63       9.652  26.694 -13.184  1.00  0.65           O  
ATOM    976  CB  HIS A  63       7.705  27.412 -15.602  1.00  0.65           C  
ATOM    977  CG  HIS A  63       6.932  28.562 -15.104  1.00  0.65           C  
ATOM    978  ND1 HIS A  63       6.606  28.724 -13.773  1.00  0.65           N  
ATOM    979  CD2 HIS A  63       6.406  29.600 -15.747  1.00  0.65           C  
ATOM    980  CE1 HIS A  63       5.919  29.833 -13.627  1.00  0.65           C  
ATOM    981  NE2 HIS A  63       5.792  30.401 -14.806  1.00  0.65           N  
ATOM    982  H   HIS A  63       9.994  25.456 -15.352  1.00  0.65           H  
ATOM    983  HA  HIS A  63       9.603  28.334 -15.962  1.00  0.65           H  
ATOM    984 1HB  HIS A  63       7.491  27.339 -16.661  1.00  0.65           H  
ATOM    985 2HB  HIS A  63       7.314  26.538 -15.139  1.00  0.65           H  
ATOM    986  HD2 HIS A  63       6.478  29.788 -16.820  1.00  0.65           H  
ATOM    987  HE1 HIS A  63       5.537  30.217 -12.689  1.00  0.65           H  
ATOM    988  HE2 HIS A  63       5.334  31.317 -15.011  1.00  0.65           H  
ATOM    989  N   SER A  64       9.844  28.883 -13.610  1.00  0.66           N  
ATOM    990  CA  SER A  64      10.129  29.210 -12.233  1.00  0.66           C  
ATOM    991  C   SER A  64       9.697  30.641 -11.986  1.00  0.66           C  
ATOM    992  O   SER A  64      10.171  31.562 -12.638  1.00  0.66           O  
ATOM    993  CB  SER A  64      11.611  29.017 -11.963  1.00  0.66           C  
ATOM    994  OG  SER A  64      11.930  29.324 -10.670  1.00  0.66           O  
ATOM    995  H   SER A  64       9.808  29.621 -14.316  1.00  0.66           H  
ATOM    996  HA  SER A  64       9.548  28.559 -11.583  1.00  0.66           H  
ATOM    997 1HB  SER A  64      11.901  27.988 -12.179  1.00  0.66           H  
ATOM    998 2HB  SER A  64      12.169  29.668 -12.627  1.00  0.66           H  
ATOM    999  HG  SER A  64      12.903  29.345 -10.631  1.00  0.66           H  
ATOM   1000  N   PHE A  65       8.801  30.836 -11.045  1.00  0.66           N  
ATOM   1001  CA  PHE A  65       8.335  32.180 -10.760  1.00  0.66           C  
ATOM   1002  C   PHE A  65       8.606  32.480  -9.306  1.00  0.66           C  
ATOM   1003  O   PHE A  65       8.053  31.820  -8.409  1.00  0.66           O  
ATOM   1004  CB  PHE A  65       6.875  32.303 -11.178  1.00  0.66           C  
ATOM   1005  CG  PHE A  65       6.216  33.643 -11.016  1.00  0.66           C  
ATOM   1006  CD1 PHE A  65       6.946  34.817 -10.995  1.00  0.66           C  
ATOM   1007  CD2 PHE A  65       4.829  33.724 -10.934  1.00  0.66           C  
ATOM   1008  CE1 PHE A  65       6.313  36.040 -10.874  1.00  0.66           C  
ATOM   1009  CE2 PHE A  65       4.193  34.943 -10.818  1.00  0.66           C  
ATOM   1010  CZ  PHE A  65       4.937  36.104 -10.786  1.00  0.66           C  
ATOM   1011  H   PHE A  65       8.445  30.033 -10.525  1.00  0.66           H  
ATOM   1012  HA  PHE A  65       8.908  32.889 -11.360  1.00  0.66           H  
ATOM   1013 1HB  PHE A  65       6.829  32.073 -12.234  1.00  0.66           H  
ATOM   1014 2HB  PHE A  65       6.280  31.560 -10.656  1.00  0.66           H  
ATOM   1015  HD1 PHE A  65       8.029  34.772 -11.074  1.00  0.66           H  
ATOM   1016  HD2 PHE A  65       4.240  32.808 -10.962  1.00  0.66           H  
ATOM   1017  HE1 PHE A  65       6.903  36.955 -10.853  1.00  0.66           H  
ATOM   1018  HE2 PHE A  65       3.107  34.990 -10.749  1.00  0.66           H  
ATOM   1019  HZ  PHE A  65       4.439  37.067 -10.692  1.00  0.66           H  
ATOM   1020  N   LYS A  66       9.538  33.414  -9.087  1.00  0.66           N  
ATOM   1021  CA  LYS A  66      10.031  33.707  -7.755  1.00  0.66           C  
ATOM   1022  C   LYS A  66       8.913  34.052  -6.807  1.00  0.66           C  
ATOM   1023  O   LYS A  66       8.143  34.978  -7.047  1.00  0.66           O  
ATOM   1024  CB  LYS A  66      11.053  34.836  -7.787  1.00  0.66           C  
ATOM   1025  CG  LYS A  66      11.703  35.125  -6.437  1.00  0.66           C  
ATOM   1026  CD  LYS A  66      12.766  36.219  -6.551  1.00  0.66           C  
ATOM   1027  CE  LYS A  66      13.426  36.497  -5.206  1.00  0.66           C  
ATOM   1028  NZ  LYS A  66      14.437  37.592  -5.295  1.00  0.66           N  
ATOM   1029  H   LYS A  66       9.937  33.905  -9.875  1.00  0.66           H  
ATOM   1030  HA  LYS A  66      10.542  32.831  -7.387  1.00  0.66           H  
ATOM   1031 1HB  LYS A  66      11.854  34.574  -8.486  1.00  0.66           H  
ATOM   1032 2HB  LYS A  66      10.583  35.750  -8.144  1.00  0.66           H  
ATOM   1033 1HG  LYS A  66      10.940  35.440  -5.725  1.00  0.66           H  
ATOM   1034 2HG  LYS A  66      12.166  34.208  -6.066  1.00  0.66           H  
ATOM   1035 1HD  LYS A  66      13.532  35.901  -7.265  1.00  0.66           H  
ATOM   1036 2HD  LYS A  66      12.307  37.135  -6.919  1.00  0.66           H  
ATOM   1037 1HE  LYS A  66      12.660  36.780  -4.485  1.00  0.66           H  
ATOM   1038 2HE  LYS A  66      13.920  35.588  -4.859  1.00  0.66           H  
ATOM   1039 1HZ  LYS A  66      14.851  37.745  -4.386  1.00  0.66           H  
ATOM   1040 2HZ  LYS A  66      15.159  37.335  -5.955  1.00  0.66           H  
ATOM   1041 3HZ  LYS A  66      13.986  38.441  -5.606  1.00  0.66           H  
ATOM   1042  N   GLY A  67       8.860  33.317  -5.706  1.00  0.66           N  
ATOM   1043  CA  GLY A  67       7.849  33.478  -4.683  1.00  0.66           C  
ATOM   1044  C   GLY A  67       6.570  32.695  -4.966  1.00  0.66           C  
ATOM   1045  O   GLY A  67       5.651  32.750  -4.164  1.00  0.66           O  
ATOM   1046  H   GLY A  67       9.542  32.579  -5.592  1.00  0.66           H  
ATOM   1047 1HA  GLY A  67       8.261  33.157  -3.727  1.00  0.66           H  
ATOM   1048 2HA  GLY A  67       7.608  34.534  -4.585  1.00  0.66           H  
ATOM   1049  N   PHE A  68       6.482  31.986  -6.098  1.00  0.65           N  
ATOM   1050  CA  PHE A  68       5.252  31.250  -6.397  1.00  0.65           C  
ATOM   1051  C   PHE A  68       5.384  29.738  -6.578  1.00  0.65           C  
ATOM   1052  O   PHE A  68       4.796  28.961  -5.805  1.00  0.65           O  
ATOM   1053  CB  PHE A  68       4.630  31.846  -7.636  1.00  0.65           C  
ATOM   1054  CG  PHE A  68       4.235  33.249  -7.401  1.00  0.65           C  
ATOM   1055  CD1 PHE A  68       5.136  34.254  -7.618  1.00  0.65           C  
ATOM   1056  CD2 PHE A  68       2.971  33.574  -6.959  1.00  0.65           C  
ATOM   1057  CE1 PHE A  68       4.808  35.564  -7.397  1.00  0.65           C  
ATOM   1058  CE2 PHE A  68       2.625  34.889  -6.738  1.00  0.65           C  
ATOM   1059  CZ  PHE A  68       3.550  35.889  -6.958  1.00  0.65           C  
ATOM   1060  H   PHE A  68       7.248  31.978  -6.765  1.00  0.65           H  
ATOM   1061  HA  PHE A  68       4.561  31.430  -5.598  1.00  0.65           H  
ATOM   1062 1HB  PHE A  68       5.344  31.823  -8.451  1.00  0.65           H  
ATOM   1063 2HB  PHE A  68       3.753  31.275  -7.934  1.00  0.65           H  
ATOM   1064  HD1 PHE A  68       6.133  33.995  -7.970  1.00  0.65           H  
ATOM   1065  HD2 PHE A  68       2.244  32.778  -6.783  1.00  0.65           H  
ATOM   1066  HE1 PHE A  68       5.554  36.339  -7.576  1.00  0.65           H  
ATOM   1067  HE2 PHE A  68       1.626  35.140  -6.389  1.00  0.65           H  
ATOM   1068  HZ  PHE A  68       3.286  36.929  -6.783  1.00  0.65           H  
ATOM   1069  N   LYS A  69       6.173  29.323  -7.579  1.00  0.63           N  
ATOM   1070  CA  LYS A  69       6.318  27.888  -7.898  1.00  0.63           C  
ATOM   1071  C   LYS A  69       7.511  27.553  -8.800  1.00  0.63           C  
ATOM   1072  O   LYS A  69       8.019  28.396  -9.550  1.00  0.63           O  
ATOM   1073  CB  LYS A  69       5.054  27.320  -8.559  1.00  0.63           C  
ATOM   1074  CG  LYS A  69       4.719  27.939  -9.904  1.00  0.63           C  
ATOM   1075  CD  LYS A  69       3.467  27.318 -10.527  1.00  0.63           C  
ATOM   1076  CE  LYS A  69       3.183  27.953 -11.886  1.00  0.63           C  
ATOM   1077  NZ  LYS A  69       2.003  27.358 -12.563  1.00  0.63           N  
ATOM   1078  H   LYS A  69       6.673  30.030  -8.117  1.00  0.63           H  
ATOM   1079  HA  LYS A  69       6.444  27.340  -6.977  1.00  0.63           H  
ATOM   1080 1HB  LYS A  69       5.183  26.245  -8.714  1.00  0.63           H  
ATOM   1081 2HB  LYS A  69       4.198  27.448  -7.898  1.00  0.63           H  
ATOM   1082 1HG  LYS A  69       4.570  29.014  -9.790  1.00  0.63           H  
ATOM   1083 2HG  LYS A  69       5.560  27.778 -10.587  1.00  0.63           H  
ATOM   1084 1HD  LYS A  69       3.630  26.244 -10.674  1.00  0.63           H  
ATOM   1085 2HD  LYS A  69       2.609  27.456  -9.870  1.00  0.63           H  
ATOM   1086 1HE  LYS A  69       3.012  29.018 -11.749  1.00  0.63           H  
ATOM   1087 2HE  LYS A  69       4.052  27.812 -12.524  1.00  0.63           H  
ATOM   1088 1HZ  LYS A  69       1.879  27.802 -13.455  1.00  0.63           H  
ATOM   1089 2HZ  LYS A  69       2.177  26.351 -12.721  1.00  0.63           H  
ATOM   1090 3HZ  LYS A  69       1.179  27.477 -12.004  1.00  0.63           H  
ATOM   1091  N   VAL A  70       7.901  26.276  -8.764  1.00  0.62           N  
ATOM   1092  CA  VAL A  70       8.904  25.704  -9.678  1.00  0.62           C  
ATOM   1093  C   VAL A  70       8.307  24.526 -10.473  1.00  0.62           C  
ATOM   1094  O   VAL A  70       7.792  23.585  -9.863  1.00  0.62           O  
ATOM   1095  CB  VAL A  70      10.133  25.219  -8.872  1.00  0.62           C  
ATOM   1096  CG1 VAL A  70      11.100  24.584  -9.780  1.00  0.62           C  
ATOM   1097  CG2 VAL A  70      10.795  26.405  -8.124  1.00  0.62           C  
ATOM   1098  H   VAL A  70       7.464  25.671  -8.064  1.00  0.62           H  
ATOM   1099  HA  VAL A  70       9.220  26.472 -10.384  1.00  0.62           H  
ATOM   1100  HB  VAL A  70       9.812  24.468  -8.148  1.00  0.62           H  
ATOM   1101 1HG1 VAL A  70      11.951  24.220  -9.210  1.00  0.62           H  
ATOM   1102 2HG1 VAL A  70      10.606  23.762 -10.259  1.00  0.62           H  
ATOM   1103 3HG1 VAL A  70      11.431  25.306 -10.529  1.00  0.62           H  
ATOM   1104 1HG2 VAL A  70      11.658  26.049  -7.555  1.00  0.62           H  
ATOM   1105 2HG2 VAL A  70      11.124  27.152  -8.851  1.00  0.62           H  
ATOM   1106 3HG2 VAL A  70      10.078  26.855  -7.440  1.00  0.62           H  
ATOM   1107  N   GLU A  71       8.385  24.554 -11.824  1.00  0.61           N  
ATOM   1108  CA  GLU A  71       7.787  23.473 -12.632  1.00  0.61           C  
ATOM   1109  C   GLU A  71       8.794  22.754 -13.538  1.00  0.61           C  
ATOM   1110  O   GLU A  71       9.649  23.388 -14.182  1.00  0.61           O  
ATOM   1111  CB  GLU A  71       6.712  23.978 -13.610  1.00  0.61           C  
ATOM   1112  CG  GLU A  71       5.527  24.794 -13.072  1.00  0.61           C  
ATOM   1113  CD  GLU A  71       4.360  24.996 -14.114  1.00  0.61           C  
ATOM   1114  OE1 GLU A  71       4.449  24.559 -15.257  1.00  0.61           O  
ATOM   1115  OE2 GLU A  71       3.357  25.571 -13.715  1.00  0.61           O  
ATOM   1116  H   GLU A  71       8.838  25.337 -12.290  1.00  0.61           H  
ATOM   1117  HA  GLU A  71       7.352  22.734 -11.962  1.00  0.61           H  
ATOM   1118 1HB  GLU A  71       7.198  24.536 -14.379  1.00  0.61           H  
ATOM   1119 2HB  GLU A  71       6.265  23.107 -14.080  1.00  0.61           H  
ATOM   1120 1HG  GLU A  71       5.137  24.392 -12.192  1.00  0.61           H  
ATOM   1121 2HG  GLU A  71       5.918  25.781 -12.814  1.00  0.61           H  
ATOM   1122  N   GLY A  72       8.596  21.437 -13.687  1.00  0.61           N  
ATOM   1123  CA  GLY A  72       9.451  20.616 -14.553  1.00  0.61           C  
ATOM   1124  C   GLY A  72       8.825  19.261 -14.903  1.00  0.61           C  
ATOM   1125  O   GLY A  72       7.623  19.052 -14.733  1.00  0.61           O  
ATOM   1126  H   GLY A  72       7.851  20.995 -13.140  1.00  0.61           H  
ATOM   1127 1HA  GLY A  72       9.678  21.158 -15.468  1.00  0.61           H  
ATOM   1128 2HA  GLY A  72      10.403  20.447 -14.051  1.00  0.61           H  
ATOM   1129  N   GLY A  73       9.646  18.352 -15.445  1.00  0.62           N  
ATOM   1130  CA  GLY A  73       9.178  17.022 -15.871  1.00  0.62           C  
ATOM   1131  C   GLY A  73       8.681  16.964 -17.327  1.00  0.62           C  
ATOM   1132  O   GLY A  73       8.178  15.940 -17.800  1.00  0.62           O  
ATOM   1133  H   GLY A  73      10.625  18.587 -15.559  1.00  0.62           H  
ATOM   1134 1HA  GLY A  73       9.997  16.316 -15.753  1.00  0.62           H  
ATOM   1135 2HA  GLY A  73       8.383  16.687 -15.203  1.00  0.62           H  
ATOM   1136  N   ASP A  74       8.847  18.050 -18.073  1.00  0.63           N  
ATOM   1137  CA  ASP A  74       8.383  18.062 -19.459  1.00  0.63           C  
ATOM   1138  C   ASP A  74       9.314  17.388 -20.434  1.00  0.63           C  
ATOM   1139  O   ASP A  74       9.978  18.046 -21.234  1.00  0.63           O  
ATOM   1140  CB  ASP A  74       8.190  19.494 -19.933  1.00  0.63           C  
ATOM   1141  CG  ASP A  74       7.739  19.596 -21.360  1.00  0.63           C  
ATOM   1142  OD1 ASP A  74       7.822  18.611 -22.126  1.00  0.63           O  
ATOM   1143  OD2 ASP A  74       7.384  20.691 -21.736  1.00  0.63           O  
ATOM   1144  H   ASP A  74       9.281  18.869 -17.670  1.00  0.63           H  
ATOM   1145  HA  ASP A  74       7.422  17.546 -19.498  1.00  0.63           H  
ATOM   1146 1HB  ASP A  74       7.471  20.000 -19.298  1.00  0.63           H  
ATOM   1147 2HB  ASP A  74       9.134  20.033 -19.824  1.00  0.63           H  
ATOM   1148  N   ASN A  75       9.190  16.075 -20.516  1.00  0.65           N  
ATOM   1149  CA  ASN A  75      10.058  15.260 -21.357  1.00  0.65           C  
ATOM   1150  C   ASN A  75       9.580  15.140 -22.797  1.00  0.65           C  
ATOM   1151  O   ASN A  75      10.072  14.292 -23.541  1.00  0.65           O  
ATOM   1152  CB  ASN A  75      10.143  13.858 -20.802  1.00  0.65           C  
ATOM   1153  CG  ASN A  75       8.822  13.155 -20.891  1.00  0.65           C  
ATOM   1154  OD1 ASN A  75       7.765  13.766 -20.715  1.00  0.65           O  
ATOM   1155  ND2 ASN A  75       8.848  11.895 -21.187  1.00  0.65           N  
ATOM   1156  H   ASN A  75       8.562  15.639 -19.841  1.00  0.65           H  
ATOM   1157  HA  ASN A  75      11.046  15.718 -21.379  1.00  0.65           H  
ATOM   1158 1HB  ASN A  75      10.892  13.281 -21.349  1.00  0.65           H  
ATOM   1159 2HB  ASN A  75      10.443  13.885 -19.760  1.00  0.65           H  
ATOM   1160 1HD2 ASN A  75       7.994  11.387 -21.267  1.00  0.65           H  
ATOM   1161 2HD2 ASN A  75       9.737  11.420 -21.347  1.00  0.65           H  
ATOM   1162  N   VAL A  76       8.608  15.950 -23.194  1.00  0.67           N  
ATOM   1163  CA  VAL A  76       8.096  15.857 -24.551  1.00  0.67           C  
ATOM   1164  C   VAL A  76       8.534  17.046 -25.388  1.00  0.67           C  
ATOM   1165  O   VAL A  76       9.066  16.879 -26.497  1.00  0.67           O  
ATOM   1166  CB  VAL A  76       6.561  15.732 -24.552  1.00  0.67           C  
ATOM   1167  CG1 VAL A  76       6.033  15.742 -25.971  1.00  0.67           C  
ATOM   1168  CG2 VAL A  76       6.166  14.425 -23.870  1.00  0.67           C  
ATOM   1169  H   VAL A  76       8.257  16.684 -22.563  1.00  0.67           H  
ATOM   1170  HA  VAL A  76       8.491  14.953 -25.005  1.00  0.67           H  
ATOM   1171  HB  VAL A  76       6.126  16.585 -24.018  1.00  0.67           H  
ATOM   1172 1HG1 VAL A  76       4.948  15.654 -25.957  1.00  0.67           H  
ATOM   1173 2HG1 VAL A  76       6.317  16.679 -26.455  1.00  0.67           H  
ATOM   1174 3HG1 VAL A  76       6.458  14.901 -26.521  1.00  0.67           H  
ATOM   1175 1HG2 VAL A  76       5.083  14.327 -23.873  1.00  0.67           H  
ATOM   1176 2HG2 VAL A  76       6.601  13.582 -24.413  1.00  0.67           H  
ATOM   1177 3HG2 VAL A  76       6.529  14.422 -22.852  1.00  0.67           H  
ATOM   1178  N   SER A  77       8.315  18.248 -24.862  1.00  0.69           N  
ATOM   1179  CA  SER A  77       8.642  19.461 -25.582  1.00  0.69           C  
ATOM   1180  C   SER A  77       9.674  20.326 -24.858  1.00  0.69           C  
ATOM   1181  O   SER A  77      10.274  21.210 -25.473  1.00  0.69           O  
ATOM   1182  CB  SER A  77       7.376  20.258 -25.797  1.00  0.69           C  
ATOM   1183  OG  SER A  77       6.456  19.555 -26.592  1.00  0.69           O  
ATOM   1184  H   SER A  77       7.911  18.338 -23.925  1.00  0.69           H  
ATOM   1185  HA  SER A  77       9.052  19.189 -26.553  1.00  0.69           H  
ATOM   1186 1HB  SER A  77       6.923  20.474 -24.819  1.00  0.69           H  
ATOM   1187 2HB  SER A  77       7.612  21.212 -26.261  1.00  0.69           H  
ATOM   1188  HG  SER A  77       5.629  20.044 -26.510  1.00  0.69           H  
ATOM   1189  N   HIS A  78       9.881  20.084 -23.557  1.00  0.71           N  
ATOM   1190  CA  HIS A  78      10.764  20.907 -22.738  1.00  0.71           C  
ATOM   1191  C   HIS A  78      10.339  22.387 -22.754  1.00  0.71           C  
ATOM   1192  O   HIS A  78      11.187  23.277 -22.848  1.00  0.71           O  
ATOM   1193  CB  HIS A  78      12.222  20.764 -23.204  1.00  0.71           C  
ATOM   1194  CG  HIS A  78      12.744  19.342 -23.192  1.00  0.71           C  
ATOM   1195  ND1 HIS A  78      13.033  18.648 -22.026  1.00  0.71           N  
ATOM   1196  CD2 HIS A  78      13.007  18.491 -24.209  1.00  0.71           C  
ATOM   1197  CE1 HIS A  78      13.461  17.435 -22.337  1.00  0.71           C  
ATOM   1198  NE2 HIS A  78      13.453  17.316 -23.652  1.00  0.71           N  
ATOM   1199  H   HIS A  78       9.399  19.321 -23.069  1.00  0.71           H  
ATOM   1200  HA  HIS A  78      10.712  20.562 -21.706  1.00  0.71           H  
ATOM   1201 1HB  HIS A  78      12.349  21.171 -24.201  1.00  0.71           H  
ATOM   1202 2HB  HIS A  78      12.845  21.339 -22.557  1.00  0.71           H  
ATOM   1203  HD2 HIS A  78      12.886  18.701 -25.271  1.00  0.71           H  
ATOM   1204  HE1 HIS A  78      13.764  16.665 -21.634  1.00  0.71           H  
ATOM   1205  HE2 HIS A  78      13.726  16.494 -24.170  1.00  0.71           H  
ATOM   1206  N   ASP A  79       9.026  22.660 -22.706  1.00  0.72           N  
ATOM   1207  CA  ASP A  79       8.559  24.048 -22.716  1.00  0.72           C  
ATOM   1208  C   ASP A  79       7.291  24.303 -21.899  1.00  0.72           C  
ATOM   1209  O   ASP A  79       6.750  25.409 -21.926  1.00  0.72           O  
ATOM   1210  CB  ASP A  79       8.318  24.517 -24.153  1.00  0.72           C  
ATOM   1211  CG  ASP A  79       7.175  23.781 -24.914  1.00  0.72           C  
ATOM   1212  OD1 ASP A  79       6.379  23.047 -24.329  1.00  0.72           O  
ATOM   1213  OD2 ASP A  79       7.126  23.961 -26.108  1.00  0.72           O  
ATOM   1214  H   ASP A  79       8.366  21.889 -22.615  1.00  0.72           H  
ATOM   1215  HA  ASP A  79       9.349  24.667 -22.291  1.00  0.72           H  
ATOM   1216 1HB  ASP A  79       8.095  25.582 -24.147  1.00  0.72           H  
ATOM   1217 2HB  ASP A  79       9.243  24.386 -24.724  1.00  0.72           H  
ATOM   1218  N   GLY A  80       6.835  23.313 -21.144  1.00  0.72           N  
ATOM   1219  CA  GLY A  80       5.642  23.479 -20.336  1.00  0.72           C  
ATOM   1220  C   GLY A  80       4.361  22.965 -20.971  1.00  0.72           C  
ATOM   1221  O   GLY A  80       3.308  23.013 -20.331  1.00  0.72           O  
ATOM   1222  H   GLY A  80       7.281  22.398 -21.170  1.00  0.72           H  
ATOM   1223 1HA  GLY A  80       5.789  22.937 -19.410  1.00  0.72           H  
ATOM   1224 2HA  GLY A  80       5.523  24.528 -20.074  1.00  0.72           H  
ATOM   1225  N   THR A  81       4.416  22.473 -22.208  1.00  0.71           N  
ATOM   1226  CA  THR A  81       3.197  21.931 -22.791  1.00  0.71           C  
ATOM   1227  C   THR A  81       3.314  20.412 -22.969  1.00  0.71           C  
ATOM   1228  O   THR A  81       4.402  19.849 -22.951  1.00  0.71           O  
ATOM   1229  CB  THR A  81       2.895  22.597 -24.144  1.00  0.71           C  
ATOM   1230  OG1 THR A  81       3.893  22.236 -25.113  1.00  0.71           O  
ATOM   1231  CG2 THR A  81       2.906  24.116 -23.969  1.00  0.71           C  
ATOM   1232  H   THR A  81       5.285  22.503 -22.760  1.00  0.71           H  
ATOM   1233  HA  THR A  81       2.361  22.123 -22.120  1.00  0.71           H  
ATOM   1234  HB  THR A  81       1.918  22.277 -24.499  1.00  0.71           H  
ATOM   1235  HG1 THR A  81       4.782  22.562 -24.821  1.00  0.71           H  
ATOM   1236 1HG2 THR A  81       2.693  24.592 -24.923  1.00  0.71           H  
ATOM   1237 2HG2 THR A  81       2.153  24.405 -23.238  1.00  0.71           H  
ATOM   1238 3HG2 THR A  81       3.895  24.430 -23.621  1.00  0.71           H  
ATOM   1239  N   GLY A  82       2.186  19.741 -23.166  1.00  0.70           N  
ATOM   1240  CA  GLY A  82       2.195  18.301 -23.420  1.00  0.70           C  
ATOM   1241  C   GLY A  82       2.588  17.453 -22.202  1.00  0.70           C  
ATOM   1242  O   GLY A  82       2.501  17.885 -21.047  1.00  0.70           O  
ATOM   1243  H   GLY A  82       1.305  20.236 -23.155  1.00  0.70           H  
ATOM   1244 1HA  GLY A  82       1.204  17.997 -23.759  1.00  0.70           H  
ATOM   1245 2HA  GLY A  82       2.882  18.090 -24.240  1.00  0.70           H  
ATOM   1246  N   GLY A  83       3.041  16.229 -22.490  1.00  0.68           N  
ATOM   1247  CA  GLY A  83       3.413  15.229 -21.489  1.00  0.68           C  
ATOM   1248  C   GLY A  83       2.590  13.956 -21.711  1.00  0.68           C  
ATOM   1249  O   GLY A  83       1.371  14.001 -21.858  1.00  0.68           O  
ATOM   1250  H   GLY A  83       3.103  15.959 -23.463  1.00  0.68           H  
ATOM   1251 1HA  GLY A  83       4.475  15.003 -21.572  1.00  0.68           H  
ATOM   1252 2HA  GLY A  83       3.260  15.629 -20.494  1.00  0.68           H  
ATOM   1253  N   ASP A  84       3.272  12.817 -21.706  1.00  0.68           N  
ATOM   1254  CA  ASP A  84       2.681  11.505 -21.986  1.00  0.68           C  
ATOM   1255  C   ASP A  84       2.473  10.652 -20.718  1.00  0.68           C  
ATOM   1256  O   ASP A  84       2.297   9.425 -20.778  1.00  0.68           O  
ATOM   1257  CB  ASP A  84       3.629  10.799 -22.943  1.00  0.68           C  
ATOM   1258  CG  ASP A  84       3.829  11.605 -24.268  1.00  0.68           C  
ATOM   1259  OD1 ASP A  84       3.035  12.466 -24.539  1.00  0.68           O  
ATOM   1260  OD2 ASP A  84       4.786  11.324 -24.997  1.00  0.68           O  
ATOM   1261  H   ASP A  84       4.269  12.860 -21.536  1.00  0.68           H  
ATOM   1262  HA  ASP A  84       1.712  11.652 -22.465  1.00  0.68           H  
ATOM   1263 1HB  ASP A  84       4.597  10.656 -22.454  1.00  0.68           H  
ATOM   1264 2HB  ASP A  84       3.233   9.815 -23.189  1.00  0.68           H  
ATOM   1265  N   ALA A  85       2.522  11.320 -19.576  1.00  0.68           N  
ATOM   1266  CA  ALA A  85       2.482  10.709 -18.245  1.00  0.68           C  
ATOM   1267  C   ALA A  85       3.459   9.542 -18.263  1.00  0.68           C  
ATOM   1268  O   ALA A  85       4.398   9.570 -19.046  1.00  0.68           O  
ATOM   1269  CB  ALA A  85       1.075  10.266 -17.895  1.00  0.68           C  
ATOM   1270  H   ALA A  85       2.610  12.321 -19.644  1.00  0.68           H  
ATOM   1271  HA  ALA A  85       2.816  11.435 -17.509  1.00  0.68           H  
ATOM   1272 1HB  ALA A  85       1.043   9.829 -16.923  1.00  0.68           H  
ATOM   1273 2HB  ALA A  85       0.405  11.119 -17.907  1.00  0.68           H  
ATOM   1274 3HB  ALA A  85       0.738   9.541 -18.613  1.00  0.68           H  
ATOM   1275  N   ALA A  86       3.228   8.500 -17.474  1.00  0.69           N  
ATOM   1276  CA  ALA A  86       4.066   7.303 -17.543  1.00  0.69           C  
ATOM   1277  C   ALA A  86       3.355   6.218 -18.321  1.00  0.69           C  
ATOM   1278  O   ALA A  86       3.866   5.114 -18.501  1.00  0.69           O  
ATOM   1279  CB  ALA A  86       4.382   6.778 -16.169  1.00  0.69           C  
ATOM   1280  H   ALA A  86       2.489   8.529 -16.786  1.00  0.69           H  
ATOM   1281  HA  ALA A  86       4.989   7.559 -18.054  1.00  0.69           H  
ATOM   1282 1HB  ALA A  86       5.003   5.906 -16.251  1.00  0.69           H  
ATOM   1283 2HB  ALA A  86       4.886   7.518 -15.593  1.00  0.69           H  
ATOM   1284 3HB  ALA A  86       3.460   6.510 -15.666  1.00  0.69           H  
ATOM   1285  N   ALA A  87       2.118   6.521 -18.683  1.00  0.70           N  
ATOM   1286  CA  ALA A  87       1.215   5.596 -19.339  1.00  0.70           C  
ATOM   1287  C   ALA A  87       1.395   5.530 -20.852  1.00  0.70           C  
ATOM   1288  O   ALA A  87       1.029   4.524 -21.470  1.00  0.70           O  
ATOM   1289  CB  ALA A  87      -0.215   5.996 -19.013  1.00  0.70           C  
ATOM   1290  H   ALA A  87       1.791   7.457 -18.503  1.00  0.70           H  
ATOM   1291  HA  ALA A  87       1.408   4.602 -18.938  1.00  0.70           H  
ATOM   1292 1HB  ALA A  87      -0.905   5.285 -19.464  1.00  0.70           H  
ATOM   1293 2HB  ALA A  87      -0.354   6.005 -17.934  1.00  0.70           H  
ATOM   1294 3HB  ALA A  87      -0.412   6.993 -19.412  1.00  0.70           H  
ATOM   1295  N   GLY A  88       1.950   6.587 -21.455  1.00  0.72           N  
ATOM   1296  CA  GLY A  88       2.025   6.651 -22.909  1.00  0.72           C  
ATOM   1297  C   GLY A  88       0.743   7.319 -23.402  1.00  0.72           C  
ATOM   1298  O   GLY A  88       0.078   6.857 -24.331  1.00  0.72           O  
ATOM   1299  H   GLY A  88       2.257   7.397 -20.919  1.00  0.72           H  
ATOM   1300 1HA  GLY A  88       2.896   7.235 -23.209  1.00  0.72           H  
ATOM   1301 2HA  GLY A  88       2.121   5.654 -23.318  1.00  0.72           H  
ATOM   1302  N   GLY A  89       0.389   8.384 -22.699  1.00  0.74           N  
ATOM   1303  CA  GLY A  89      -0.798   9.204 -22.901  1.00  0.74           C  
ATOM   1304  C   GLY A  89      -1.162   9.760 -21.532  1.00  0.74           C  
ATOM   1305  O   GLY A  89      -0.650   9.279 -20.529  1.00  0.74           O  
ATOM   1306  H   GLY A  89       1.028   8.677 -21.967  1.00  0.74           H  
ATOM   1307 1HA  GLY A  89      -0.586  10.015 -23.598  1.00  0.74           H  
ATOM   1308 2HA  GLY A  89      -1.615   8.604 -23.301  1.00  0.74           H  
ATOM   1309  N   THR A  90      -2.065  10.721 -21.457  1.00  0.75           N  
ATOM   1310  CA  THR A  90      -2.370  11.282 -20.142  1.00  0.75           C  
ATOM   1311  C   THR A  90      -3.246  10.359 -19.304  1.00  0.75           C  
ATOM   1312  O   THR A  90      -3.839   9.410 -19.824  1.00  0.75           O  
ATOM   1313  CB  THR A  90      -3.024  12.664 -20.289  1.00  0.75           C  
ATOM   1314  OG1 THR A  90      -4.253  12.538 -21.019  1.00  0.75           O  
ATOM   1315  CG2 THR A  90      -2.083  13.613 -20.997  1.00  0.75           C  
ATOM   1316  H   THR A  90      -2.505  11.087 -22.289  1.00  0.75           H  
ATOM   1317  HA  THR A  90      -1.432  11.423 -19.602  1.00  0.75           H  
ATOM   1318  HB  THR A  90      -3.245  13.063 -19.297  1.00  0.75           H  
ATOM   1319  HG1 THR A  90      -4.891  12.067 -20.477  1.00  0.75           H  
ATOM   1320 1HG2 THR A  90      -2.548  14.598 -21.084  1.00  0.75           H  
ATOM   1321 2HG2 THR A  90      -1.163  13.697 -20.424  1.00  0.75           H  
ATOM   1322 3HG2 THR A  90      -1.852  13.233 -21.989  1.00  0.75           H  
ATOM   1323  N   ILE A  91      -3.344  10.661 -18.008  1.00  0.77           N  
ATOM   1324  CA  ILE A  91      -4.149   9.858 -17.093  1.00  0.77           C  
ATOM   1325  C   ILE A  91      -5.168  10.755 -16.374  1.00  0.77           C  
ATOM   1326  O   ILE A  91      -4.960  11.960 -16.293  1.00  0.77           O  
ATOM   1327  CB  ILE A  91      -3.235   9.184 -16.045  1.00  0.77           C  
ATOM   1328  CG1 ILE A  91      -2.562  10.260 -15.260  1.00  0.77           C  
ATOM   1329  CG2 ILE A  91      -2.201   8.288 -16.726  1.00  0.77           C  
ATOM   1330  CD1 ILE A  91      -1.776   9.816 -14.062  1.00  0.77           C  
ATOM   1331  H   ILE A  91      -2.820  11.462 -17.650  1.00  0.77           H  
ATOM   1332  HA  ILE A  91      -4.636   9.092 -17.676  1.00  0.77           H  
ATOM   1333  HB  ILE A  91      -3.831   8.594 -15.355  1.00  0.77           H  
ATOM   1334 1HG1 ILE A  91      -1.894  10.803 -15.926  1.00  0.77           H  
ATOM   1335 2HG1 ILE A  91      -3.341  10.920 -14.926  1.00  0.77           H  
ATOM   1336 1HG2 ILE A  91      -1.559   7.831 -15.974  1.00  0.77           H  
ATOM   1337 2HG2 ILE A  91      -2.713   7.509 -17.290  1.00  0.77           H  
ATOM   1338 3HG2 ILE A  91      -1.589   8.879 -17.407  1.00  0.77           H  
ATOM   1339 1HD1 ILE A  91      -1.343  10.683 -13.569  1.00  0.77           H  
ATOM   1340 2HD1 ILE A  91      -2.443   9.309 -13.378  1.00  0.77           H  
ATOM   1341 3HD1 ILE A  91      -0.981   9.144 -14.373  1.00  0.77           H  
ATOM   1342  N   PRO A  92      -6.301  10.238 -15.891  1.00  0.80           N  
ATOM   1343  CA  PRO A  92      -7.281  10.976 -15.111  1.00  0.80           C  
ATOM   1344  C   PRO A  92      -6.718  11.531 -13.805  1.00  0.80           C  
ATOM   1345  O   PRO A  92      -5.864  10.899 -13.180  1.00  0.80           O  
ATOM   1346  CB  PRO A  92      -8.344   9.917 -14.805  1.00  0.80           C  
ATOM   1347  CG  PRO A  92      -8.183   8.871 -15.889  1.00  0.80           C  
ATOM   1348  CD  PRO A  92      -6.701   8.843 -16.195  1.00  0.80           C  
ATOM   1349  HA  PRO A  92      -7.698  11.771 -15.731  1.00  0.80           H  
ATOM   1350 1HB  PRO A  92      -8.186   9.521 -13.787  1.00  0.80           H  
ATOM   1351 2HB  PRO A  92      -9.339  10.384 -14.809  1.00  0.80           H  
ATOM   1352 1HG  PRO A  92      -8.564   7.899 -15.538  1.00  0.80           H  
ATOM   1353 2HG  PRO A  92      -8.788   9.150 -16.765  1.00  0.80           H  
ATOM   1354 1HD  PRO A  92      -6.174   8.126 -15.551  1.00  0.80           H  
ATOM   1355 2HD  PRO A  92      -6.615   8.602 -17.258  1.00  0.80           H  
ATOM   1356  N   LEU A  93      -7.257  12.665 -13.345  1.00  0.83           N  
ATOM   1357  CA  LEU A  93      -6.862  13.138 -12.003  1.00  0.83           C  
ATOM   1358  C   LEU A  93      -7.452  12.172 -10.973  1.00  0.83           C  
ATOM   1359  O   LEU A  93      -8.594  11.739 -11.130  1.00  0.83           O  
ATOM   1360  CB  LEU A  93      -7.393  14.559 -11.649  1.00  0.83           C  
ATOM   1361  CG  LEU A  93      -6.551  15.774 -12.055  1.00  0.83           C  
ATOM   1362  CD1 LEU A  93      -6.677  15.917 -13.454  1.00  0.83           C  
ATOM   1363  CD2 LEU A  93      -7.026  17.039 -11.333  1.00  0.83           C  
ATOM   1364  H   LEU A  93      -7.913  13.170 -13.942  1.00  0.83           H  
ATOM   1365  HA  LEU A  93      -5.779  13.118 -11.920  1.00  0.83           H  
ATOM   1366 1HB  LEU A  93      -8.361  14.683 -12.143  1.00  0.83           H  
ATOM   1367 2HB  LEU A  93      -7.567  14.613 -10.574  1.00  0.83           H  
ATOM   1368  HG  LEU A  93      -5.516  15.604 -11.822  1.00  0.83           H  
ATOM   1369 1HD1 LEU A  93      -6.114  16.749 -13.825  1.00  0.83           H  
ATOM   1370 2HD1 LEU A  93      -6.358  15.015 -13.943  1.00  0.83           H  
ATOM   1371 3HD1 LEU A  93      -7.700  16.081 -13.642  1.00  0.83           H  
ATOM   1372 1HD2 LEU A  93      -6.437  17.882 -11.648  1.00  0.83           H  
ATOM   1373 2HD2 LEU A  93      -8.063  17.228 -11.569  1.00  0.83           H  
ATOM   1374 3HD2 LEU A  93      -6.933  16.927 -10.276  1.00  0.83           H  
ATOM   1375  N   ASP A  94      -6.695  11.851  -9.915  1.00  0.86           N  
ATOM   1376  CA  ASP A  94      -7.216  10.964  -8.872  1.00  0.86           C  
ATOM   1377  C   ASP A  94      -8.002  11.639  -7.754  1.00  0.86           C  
ATOM   1378  O   ASP A  94      -9.186  11.359  -7.548  1.00  0.86           O  
ATOM   1379  CB  ASP A  94      -6.066  10.288  -8.122  1.00  0.86           C  
ATOM   1380  CG  ASP A  94      -5.290   9.284  -8.848  1.00  0.86           C  
ATOM   1381  OD1 ASP A  94      -5.714   8.834  -9.864  1.00  0.86           O  
ATOM   1382  OD2 ASP A  94      -4.197   8.968  -8.361  1.00  0.86           O  
ATOM   1383  H   ASP A  94      -5.759  12.212  -9.845  1.00  0.86           H  
ATOM   1384  HA  ASP A  94      -7.854  10.217  -9.344  1.00  0.86           H  
ATOM   1385 1HB  ASP A  94      -5.364  11.047  -7.782  1.00  0.86           H  
ATOM   1386 2HB  ASP A  94      -6.471   9.817  -7.220  1.00  0.86           H  
ATOM   1387  N   THR A  95      -7.313  12.504  -7.015  1.00  0.88           N  
ATOM   1388  CA  THR A  95      -7.866  13.071  -5.802  1.00  0.88           C  
ATOM   1389  C   THR A  95      -7.562  14.552  -5.635  1.00  0.88           C  
ATOM   1390  O   THR A  95      -6.397  14.942  -5.633  1.00  0.88           O  
ATOM   1391  CB  THR A  95      -7.279  12.280  -4.619  1.00  0.88           C  
ATOM   1392  OG1 THR A  95      -7.579  10.889  -4.781  1.00  0.88           O  
ATOM   1393  CG2 THR A  95      -7.824  12.737  -3.339  1.00  0.88           C  
ATOM   1394  H   THR A  95      -6.369  12.737  -7.275  1.00  0.88           H  
ATOM   1395  HA  THR A  95      -8.949  12.946  -5.822  1.00  0.88           H  
ATOM   1396  HB  THR A  95      -6.198  12.401  -4.606  1.00  0.88           H  
ATOM   1397  HG1 THR A  95      -7.085  10.373  -4.102  1.00  0.88           H  
ATOM   1398 1HG2 THR A  95      -7.403  12.153  -2.534  1.00  0.88           H  
ATOM   1399 2HG2 THR A  95      -7.569  13.763  -3.203  1.00  0.88           H  
ATOM   1400 3HG2 THR A  95      -8.903  12.611  -3.342  1.00  0.88           H  
ATOM   1401  N   THR A  96      -8.593  15.353  -5.364  1.00  0.87           N  
ATOM   1402  CA  THR A  96      -8.435  16.797  -5.152  1.00  0.87           C  
ATOM   1403  C   THR A  96      -8.674  17.187  -3.687  1.00  0.87           C  
ATOM   1404  O   THR A  96      -8.816  18.359  -3.349  1.00  0.87           O  
ATOM   1405  CB  THR A  96      -9.354  17.604  -6.096  1.00  0.87           C  
ATOM   1406  OG1 THR A  96     -10.723  17.206  -5.895  1.00  0.87           O  
ATOM   1407  CG2 THR A  96      -8.949  17.395  -7.559  1.00  0.87           C  
ATOM   1408  H   THR A  96      -9.523  14.956  -5.358  1.00  0.87           H  
ATOM   1409  HA  THR A  96      -7.408  17.069  -5.402  1.00  0.87           H  
ATOM   1410  HB  THR A  96      -9.260  18.666  -5.859  1.00  0.87           H  
ATOM   1411  HG1 THR A  96     -11.296  17.771  -6.422  1.00  0.87           H  
ATOM   1412 1HG2 THR A  96      -9.598  17.982  -8.207  1.00  0.87           H  
ATOM   1413 2HG2 THR A  96      -7.915  17.724  -7.694  1.00  0.87           H  
ATOM   1414 3HG2 THR A  96      -9.031  16.341  -7.823  1.00  0.87           H  
ATOM   1415  N   GLU A  97      -8.700  16.178  -2.818  1.00  0.85           N  
ATOM   1416  CA  GLU A  97      -8.881  16.350  -1.373  1.00  0.85           C  
ATOM   1417  C   GLU A  97      -7.754  17.179  -0.760  1.00  0.85           C  
ATOM   1418  O   GLU A  97      -7.959  17.916   0.206  1.00  0.85           O  
ATOM   1419  CB  GLU A  97      -8.919  14.993  -0.670  1.00  0.85           C  
ATOM   1420  CG  GLU A  97     -10.149  14.151  -0.965  1.00  0.85           C  
ATOM   1421  CD  GLU A  97     -10.072  12.777  -0.338  1.00  0.85           C  
ATOM   1422  OE1 GLU A  97      -9.045  12.460   0.217  1.00  0.85           O  
ATOM   1423  OE2 GLU A  97     -11.034  12.050  -0.416  1.00  0.85           O  
ATOM   1424  H   GLU A  97      -8.590  15.251  -3.189  1.00  0.85           H  
ATOM   1425  HA  GLU A  97      -9.824  16.870  -1.201  1.00  0.85           H  
ATOM   1426 1HB  GLU A  97      -8.033  14.421  -0.931  1.00  0.85           H  
ATOM   1427 2HB  GLU A  97      -8.886  15.152   0.407  1.00  0.85           H  
ATOM   1428 1HG  GLU A  97     -11.025  14.665  -0.572  1.00  0.85           H  
ATOM   1429 2HG  GLU A  97     -10.273  14.061  -2.041  1.00  0.85           H  
ATOM   1430  N   LEU A  98      -6.552  17.040  -1.310  1.00  0.80           N  
ATOM   1431  CA  LEU A  98      -5.411  17.772  -0.802  1.00  0.80           C  
ATOM   1432  C   LEU A  98      -5.270  19.073  -1.568  1.00  0.80           C  
ATOM   1433  O   LEU A  98      -4.979  19.079  -2.764  1.00  0.80           O  
ATOM   1434  CB  LEU A  98      -4.126  16.954  -0.940  1.00  0.80           C  
ATOM   1435  CG  LEU A  98      -4.080  15.636  -0.220  1.00  0.80           C  
ATOM   1436  CD1 LEU A  98      -2.717  14.963  -0.510  1.00  0.80           C  
ATOM   1437  CD2 LEU A  98      -4.290  15.871   1.260  1.00  0.80           C  
ATOM   1438  H   LEU A  98      -6.438  16.421  -2.098  1.00  0.80           H  
ATOM   1439  HA  LEU A  98      -5.575  18.004   0.249  1.00  0.80           H  
ATOM   1440 1HB  LEU A  98      -3.974  16.737  -1.997  1.00  0.80           H  
ATOM   1441 2HB  LEU A  98      -3.290  17.559  -0.590  1.00  0.80           H  
ATOM   1442  HG  LEU A  98      -4.870  14.993  -0.593  1.00  0.80           H  
ATOM   1443 1HD1 LEU A  98      -2.657  14.007  -0.009  1.00  0.80           H  
ATOM   1444 2HD1 LEU A  98      -2.609  14.806  -1.576  1.00  0.80           H  
ATOM   1445 3HD1 LEU A  98      -1.911  15.602  -0.155  1.00  0.80           H  
ATOM   1446 1HD2 LEU A  98      -4.263  14.929   1.793  1.00  0.80           H  
ATOM   1447 2HD2 LEU A  98      -3.503  16.522   1.639  1.00  0.80           H  
ATOM   1448 3HD2 LEU A  98      -5.260  16.346   1.417  1.00  0.80           H  
ATOM   1449  N   LYS A  99      -5.538  20.164  -0.863  1.00  0.74           N  
ATOM   1450  CA  LYS A  99      -5.540  21.516  -1.419  1.00  0.74           C  
ATOM   1451  C   LYS A  99      -4.119  22.048  -1.547  1.00  0.74           C  
ATOM   1452  O   LYS A  99      -3.272  21.764  -0.693  1.00  0.74           O  
ATOM   1453  CB  LYS A  99      -6.388  22.408  -0.512  1.00  0.74           C  
ATOM   1454  CG  LYS A  99      -7.883  22.053  -0.553  1.00  0.74           C  
ATOM   1455  CD  LYS A  99      -8.711  22.794   0.504  1.00  0.74           C  
ATOM   1456  CE  LYS A  99      -8.839  24.306   0.258  1.00  0.74           C  
ATOM   1457  NZ  LYS A  99      -9.495  24.637  -1.026  1.00  0.74           N  
ATOM   1458  H   LYS A  99      -5.779  20.045   0.111  1.00  0.74           H  
ATOM   1459  HA  LYS A  99      -5.985  21.492  -2.417  1.00  0.74           H  
ATOM   1460 1HB  LYS A  99      -6.039  22.344   0.517  1.00  0.74           H  
ATOM   1461 2HB  LYS A  99      -6.283  23.454  -0.831  1.00  0.74           H  
ATOM   1462 1HG  LYS A  99      -8.272  22.305  -1.540  1.00  0.74           H  
ATOM   1463 2HG  LYS A  99      -7.999  20.978  -0.405  1.00  0.74           H  
ATOM   1464 1HD  LYS A  99      -9.707  22.359   0.546  1.00  0.74           H  
ATOM   1465 2HD  LYS A  99      -8.234  22.655   1.474  1.00  0.74           H  
ATOM   1466 1HE  LYS A  99      -9.429  24.725   1.068  1.00  0.74           H  
ATOM   1467 2HE  LYS A  99      -7.861  24.765   0.261  1.00  0.74           H  
ATOM   1468 1HZ  LYS A  99      -9.554  25.634  -1.114  1.00  0.74           H  
ATOM   1469 2HZ  LYS A  99      -8.909  24.287  -1.793  1.00  0.74           H  
ATOM   1470 3HZ  LYS A  99     -10.411  24.235  -1.073  1.00  0.74           H  
ATOM   1471  N   ASP A 100      -3.847  22.883  -2.558  1.00  0.69           N  
ATOM   1472  CA  ASP A 100      -2.489  23.426  -2.748  1.00  0.69           C  
ATOM   1473  C   ASP A 100      -2.307  24.669  -1.853  1.00  0.69           C  
ATOM   1474  O   ASP A 100      -1.928  25.735  -2.343  1.00  0.69           O  
ATOM   1475  CB  ASP A 100      -2.301  23.840  -4.231  1.00  0.69           C  
ATOM   1476  CG  ASP A 100      -0.819  23.948  -4.747  1.00  0.69           C  
ATOM   1477  OD1 ASP A 100      -0.024  23.146  -4.324  1.00  0.69           O  
ATOM   1478  OD2 ASP A 100      -0.498  24.834  -5.516  1.00  0.69           O  
ATOM   1479  H   ASP A 100      -4.597  23.139  -3.212  1.00  0.69           H  
ATOM   1480  HA  ASP A 100      -1.757  22.665  -2.472  1.00  0.69           H  
ATOM   1481 1HB  ASP A 100      -2.832  23.117  -4.862  1.00  0.69           H  
ATOM   1482 2HB  ASP A 100      -2.792  24.809  -4.390  1.00  0.69           H  
ATOM   1483  N   ASP A 101      -2.538  24.496  -0.547  1.00  0.64           N  
ATOM   1484  CA  ASP A 101      -2.499  25.563   0.458  1.00  0.64           C  
ATOM   1485  C   ASP A 101      -1.224  25.694   1.263  1.00  0.64           C  
ATOM   1486  O   ASP A 101      -1.165  26.525   2.168  1.00  0.64           O  
ATOM   1487  CB  ASP A 101      -3.613  25.383   1.487  1.00  0.64           C  
ATOM   1488  CG  ASP A 101      -4.987  25.605   0.978  1.00  0.64           C  
ATOM   1489  OD1 ASP A 101      -5.147  26.358   0.055  1.00  0.64           O  
ATOM   1490  OD2 ASP A 101      -5.891  25.033   1.535  1.00  0.64           O  
ATOM   1491  H   ASP A 101      -2.781  23.546  -0.267  1.00  0.64           H  
ATOM   1492  HA  ASP A 101      -2.661  26.507  -0.064  1.00  0.64           H  
ATOM   1493 1HB  ASP A 101      -3.558  24.368   1.886  1.00  0.64           H  
ATOM   1494 2HB  ASP A 101      -3.439  26.063   2.320  1.00  0.64           H  
ATOM   1495  N   LYS A 102      -0.231  24.868   0.999  1.00  0.61           N  
ATOM   1496  CA  LYS A 102       0.975  24.933   1.809  1.00  0.61           C  
ATOM   1497  C   LYS A 102       2.253  24.967   0.970  1.00  0.61           C  
ATOM   1498  O   LYS A 102       2.336  24.317  -0.076  1.00  0.61           O  
ATOM   1499  CB  LYS A 102       1.004  23.738   2.784  1.00  0.61           C  
ATOM   1500  CG  LYS A 102      -0.132  23.679   3.816  1.00  0.61           C  
ATOM   1501  CD  LYS A 102       0.004  24.783   4.865  1.00  0.61           C  
ATOM   1502  CE  LYS A 102      -1.089  24.682   5.923  1.00  0.61           C  
ATOM   1503  NZ  LYS A 102      -1.007  25.788   6.923  1.00  0.61           N  
ATOM   1504  H   LYS A 102      -0.317  24.206   0.240  1.00  0.61           H  
ATOM   1505  HA  LYS A 102       0.916  25.843   2.393  1.00  0.61           H  
ATOM   1506 1HB  LYS A 102       0.899  22.848   2.208  1.00  0.61           H  
ATOM   1507 2HB  LYS A 102       1.959  23.671   3.297  1.00  0.61           H  
ATOM   1508 1HG  LYS A 102      -1.099  23.765   3.327  1.00  0.61           H  
ATOM   1509 2HG  LYS A 102      -0.096  22.718   4.325  1.00  0.61           H  
ATOM   1510 1HD  LYS A 102       0.977  24.704   5.350  1.00  0.61           H  
ATOM   1511 2HD  LYS A 102      -0.060  25.759   4.381  1.00  0.61           H  
ATOM   1512 1HE  LYS A 102      -2.061  24.721   5.433  1.00  0.61           H  
ATOM   1513 2HE  LYS A 102      -0.993  23.729   6.443  1.00  0.61           H  
ATOM   1514 1HZ  LYS A 102      -1.746  25.684   7.603  1.00  0.61           H  
ATOM   1515 2HZ  LYS A 102      -0.112  25.755   7.391  1.00  0.61           H  
ATOM   1516 3HZ  LYS A 102      -1.106  26.676   6.449  1.00  0.61           H  
ATOM   1517  N   PRO A 103       3.298  25.651   1.447  1.00  0.59           N  
ATOM   1518  CA  PRO A 103       4.567  25.752   0.790  1.00  0.59           C  
ATOM   1519  C   PRO A 103       5.192  24.388   0.801  1.00  0.59           C  
ATOM   1520  O   PRO A 103       4.959  23.604   1.722  1.00  0.59           O  
ATOM   1521  CB  PRO A 103       5.323  26.749   1.658  1.00  0.59           C  
ATOM   1522  CG  PRO A 103       4.704  26.632   3.021  1.00  0.59           C  
ATOM   1523  CD  PRO A 103       3.245  26.347   2.757  1.00  0.59           C  
ATOM   1524  HA  PRO A 103       4.445  26.127  -0.234  1.00  0.59           H  
ATOM   1525 1HB  PRO A 103       6.395  26.545   1.622  1.00  0.59           H  
ATOM   1526 2HB  PRO A 103       5.181  27.752   1.268  1.00  0.59           H  
ATOM   1527 1HG  PRO A 103       5.200  25.827   3.585  1.00  0.59           H  
ATOM   1528 2HG  PRO A 103       4.865  27.562   3.585  1.00  0.59           H  
ATOM   1529 1HD  PRO A 103       2.876  25.711   3.558  1.00  0.59           H  
ATOM   1530 2HD  PRO A 103       2.690  27.288   2.679  1.00  0.59           H  
ATOM   1531  N   TYR A 104       6.001  24.124  -0.204  1.00  0.58           N  
ATOM   1532  CA  TYR A 104       6.744  22.893  -0.404  1.00  0.58           C  
ATOM   1533  C   TYR A 104       5.859  21.709  -0.778  1.00  0.58           C  
ATOM   1534  O   TYR A 104       6.337  20.582  -0.908  1.00  0.58           O  
ATOM   1535  CB  TYR A 104       7.576  22.586   0.834  1.00  0.58           C  
ATOM   1536  CG  TYR A 104       8.430  23.770   1.242  1.00  0.58           C  
ATOM   1537  CD1 TYR A 104       8.171  24.405   2.440  1.00  0.58           C  
ATOM   1538  CD2 TYR A 104       9.450  24.244   0.403  1.00  0.58           C  
ATOM   1539  CE1 TYR A 104       8.903  25.499   2.820  1.00  0.58           C  
ATOM   1540  CE2 TYR A 104      10.198  25.359   0.791  1.00  0.58           C  
ATOM   1541  CZ  TYR A 104       9.918  25.983   2.003  1.00  0.58           C  
ATOM   1542  OH  TYR A 104      10.622  27.096   2.434  1.00  0.58           O  
ATOM   1543  H   TYR A 104       6.102  24.822  -0.929  1.00  0.58           H  
ATOM   1544  HA  TYR A 104       7.429  23.055  -1.235  1.00  0.58           H  
ATOM   1545 1HB  TYR A 104       6.951  22.291   1.672  1.00  0.58           H  
ATOM   1546 2HB  TYR A 104       8.223  21.759   0.633  1.00  0.58           H  
ATOM   1547  HD1 TYR A 104       7.368  24.036   3.084  1.00  0.58           H  
ATOM   1548  HD2 TYR A 104       9.655  23.748  -0.548  1.00  0.58           H  
ATOM   1549  HE1 TYR A 104       8.684  25.993   3.766  1.00  0.58           H  
ATOM   1550  HE2 TYR A 104      10.996  25.743   0.147  1.00  0.58           H  
ATOM   1551  HH  TYR A 104      11.330  27.350   1.798  1.00  0.58           H  
ATOM   1552  N   LYS A 105       4.576  21.938  -1.039  1.00  0.59           N  
ATOM   1553  CA  LYS A 105       3.777  20.816  -1.502  1.00  0.59           C  
ATOM   1554  C   LYS A 105       4.072  20.501  -2.952  1.00  0.59           C  
ATOM   1555  O   LYS A 105       4.435  21.381  -3.739  1.00  0.59           O  
ATOM   1556  CB  LYS A 105       2.287  21.051  -1.317  1.00  0.59           C  
ATOM   1557  CG  LYS A 105       1.845  21.191   0.122  1.00  0.59           C  
ATOM   1558  CD  LYS A 105       1.980  19.868   0.881  1.00  0.59           C  
ATOM   1559  CE  LYS A 105       1.389  19.961   2.294  1.00  0.59           C  
ATOM   1560  NZ  LYS A 105       1.493  18.677   3.057  1.00  0.59           N  
ATOM   1561  H   LYS A 105       4.142  22.855  -0.892  1.00  0.59           H  
ATOM   1562  HA  LYS A 105       4.033  19.943  -0.910  1.00  0.59           H  
ATOM   1563 1HB  LYS A 105       1.993  21.962  -1.849  1.00  0.59           H  
ATOM   1564 2HB  LYS A 105       1.747  20.228  -1.757  1.00  0.59           H  
ATOM   1565 1HG  LYS A 105       2.487  21.920   0.613  1.00  0.59           H  
ATOM   1566 2HG  LYS A 105       0.815  21.540   0.156  1.00  0.59           H  
ATOM   1567 1HD  LYS A 105       1.494  19.064   0.323  1.00  0.59           H  
ATOM   1568 2HD  LYS A 105       3.036  19.633   0.966  1.00  0.59           H  
ATOM   1569 1HE  LYS A 105       1.919  20.734   2.848  1.00  0.59           H  
ATOM   1570 2HE  LYS A 105       0.338  20.238   2.213  1.00  0.59           H  
ATOM   1571 1HZ  LYS A 105       1.094  18.793   3.971  1.00  0.59           H  
ATOM   1572 2HZ  LYS A 105       1.006  17.948   2.568  1.00  0.59           H  
ATOM   1573 3HZ  LYS A 105       2.480  18.406   3.168  1.00  0.59           H  
ATOM   1574  N   LEU A 106       3.914  19.234  -3.305  1.00  0.60           N  
ATOM   1575  CA  LEU A 106       4.041  18.828  -4.689  1.00  0.60           C  
ATOM   1576  C   LEU A 106       2.719  18.516  -5.279  1.00  0.60           C  
ATOM   1577  O   LEU A 106       1.916  17.754  -4.722  1.00  0.60           O  
ATOM   1578  CB  LEU A 106       4.973  17.659  -4.917  1.00  0.60           C  
ATOM   1579  CG  LEU A 106       6.348  18.117  -5.108  1.00  0.60           C  
ATOM   1580  CD1 LEU A 106       6.978  18.309  -3.771  1.00  0.60           C  
ATOM   1581  CD2 LEU A 106       7.084  17.187  -6.041  1.00  0.60           C  
ATOM   1582  H   LEU A 106       3.652  18.568  -2.596  1.00  0.60           H  
ATOM   1583  HA  LEU A 106       4.454  19.663  -5.246  1.00  0.60           H  
ATOM   1584 1HB  LEU A 106       4.932  16.973  -4.074  1.00  0.60           H  
ATOM   1585 2HB  LEU A 106       4.665  17.165  -5.796  1.00  0.60           H  
ATOM   1586  HG  LEU A 106       6.314  19.087  -5.585  1.00  0.60           H  
ATOM   1587 1HD1 LEU A 106       7.973  18.669  -3.912  1.00  0.60           H  
ATOM   1588 2HD1 LEU A 106       6.415  19.022  -3.189  1.00  0.60           H  
ATOM   1589 3HD1 LEU A 106       7.005  17.394  -3.251  1.00  0.60           H  
ATOM   1590 1HD2 LEU A 106       8.093  17.564  -6.211  1.00  0.60           H  
ATOM   1591 2HD2 LEU A 106       7.137  16.206  -5.649  1.00  0.60           H  
ATOM   1592 3HD2 LEU A 106       6.550  17.159  -6.973  1.00  0.60           H  
ATOM   1593  N   THR A 107       2.521  19.130  -6.419  1.00  0.64           N  
ATOM   1594  CA  THR A 107       1.292  19.094  -7.148  1.00  0.64           C  
ATOM   1595  C   THR A 107       1.524  18.717  -8.600  1.00  0.64           C  
ATOM   1596  O   THR A 107       2.521  19.103  -9.211  1.00  0.64           O  
ATOM   1597  CB  THR A 107       0.618  20.464  -6.948  1.00  0.64           C  
ATOM   1598  OG1 THR A 107       0.402  20.673  -5.509  1.00  0.64           O  
ATOM   1599  CG2 THR A 107      -0.671  20.569  -7.645  1.00  0.64           C  
ATOM   1600  H   THR A 107       3.285  19.705  -6.788  1.00  0.64           H  
ATOM   1601  HA  THR A 107       0.667  18.319  -6.734  1.00  0.64           H  
ATOM   1602  HB  THR A 107       1.295  21.221  -7.305  1.00  0.64           H  
ATOM   1603  HG1 THR A 107       0.326  21.646  -5.290  1.00  0.64           H  
ATOM   1604 1HG2 THR A 107      -1.097  21.556  -7.469  1.00  0.64           H  
ATOM   1605 2HG2 THR A 107      -0.502  20.426  -8.698  1.00  0.64           H  
ATOM   1606 3HG2 THR A 107      -1.345  19.828  -7.282  1.00  0.64           H  
ATOM   1607  N   THR A 108       0.659  17.874  -9.135  1.00  0.69           N  
ATOM   1608  CA  THR A 108       0.815  17.472 -10.519  1.00  0.69           C  
ATOM   1609  C   THR A 108       0.445  18.615 -11.414  1.00  0.69           C  
ATOM   1610  O   THR A 108      -0.319  19.473 -10.994  1.00  0.69           O  
ATOM   1611  CB  THR A 108      -0.128  16.316 -10.867  1.00  0.69           C  
ATOM   1612  OG1 THR A 108      -1.483  16.731 -10.594  1.00  0.69           O  
ATOM   1613  CG2 THR A 108       0.153  15.064 -10.118  1.00  0.69           C  
ATOM   1614  H   THR A 108      -0.139  17.558  -8.581  1.00  0.69           H  
ATOM   1615  HA  THR A 108       1.850  17.188 -10.708  1.00  0.69           H  
ATOM   1616  HB  THR A 108      -0.025  16.129 -11.922  1.00  0.69           H  
ATOM   1617  HG1 THR A 108      -1.551  16.901  -9.638  1.00  0.69           H  
ATOM   1618 1HG2 THR A 108      -0.554  14.316 -10.444  1.00  0.69           H  
ATOM   1619 2HG2 THR A 108       1.171  14.725 -10.315  1.00  0.69           H  
ATOM   1620 3HG2 THR A 108       0.017  15.243  -9.074  1.00  0.69           H  
ATOM   1621  N   ALA A 109       0.930  18.612 -12.655  1.00  0.76           N  
ATOM   1622  CA  ALA A 109       0.472  19.602 -13.614  1.00  0.76           C  
ATOM   1623  C   ALA A 109      -0.622  18.981 -14.468  1.00  0.76           C  
ATOM   1624  O   ALA A 109      -0.529  17.804 -14.857  1.00  0.76           O  
ATOM   1625  CB  ALA A 109       1.581  20.098 -14.478  1.00  0.76           C  
ATOM   1626  H   ALA A 109       1.616  17.918 -12.952  1.00  0.76           H  
ATOM   1627  HA  ALA A 109       0.080  20.452 -13.076  1.00  0.76           H  
ATOM   1628 1HB  ALA A 109       1.196  20.837 -15.173  1.00  0.76           H  
ATOM   1629 2HB  ALA A 109       2.369  20.539 -13.867  1.00  0.76           H  
ATOM   1630 3HB  ALA A 109       1.948  19.260 -15.004  1.00  0.76           H  
ATOM   1631  N   THR A 110      -1.635  19.778 -14.793  1.00  0.85           N  
ATOM   1632  CA  THR A 110      -2.721  19.257 -15.601  1.00  0.85           C  
ATOM   1633  C   THR A 110      -3.010  20.079 -16.841  1.00  0.85           C  
ATOM   1634  O   THR A 110      -2.594  21.233 -16.960  1.00  0.85           O  
ATOM   1635  CB  THR A 110      -3.994  19.136 -14.740  1.00  0.85           C  
ATOM   1636  OG1 THR A 110      -4.389  20.411 -14.288  1.00  0.85           O  
ATOM   1637  CG2 THR A 110      -3.744  18.226 -13.565  1.00  0.85           C  
ATOM   1638  H   THR A 110      -1.681  20.736 -14.409  1.00  0.85           H  
ATOM   1639  HA  THR A 110      -2.449  18.258 -15.940  1.00  0.85           H  
ATOM   1640  HB  THR A 110      -4.796  18.739 -15.326  1.00  0.85           H  
ATOM   1641  HG1 THR A 110      -5.168  20.299 -13.695  1.00  0.85           H  
ATOM   1642 1HG2 THR A 110      -4.633  18.156 -12.981  1.00  0.85           H  
ATOM   1643 2HG2 THR A 110      -3.482  17.269 -13.954  1.00  0.85           H  
ATOM   1644 3HG2 THR A 110      -2.960  18.573 -12.942  1.00  0.85           H  
ATOM   1645  N   ASP A 111      -3.745  19.449 -17.757  1.00  0.93           N  
ATOM   1646  CA  ASP A 111      -4.189  20.060 -19.010  1.00  0.93           C  
ATOM   1647  C   ASP A 111      -5.687  20.332 -18.966  1.00  0.93           C  
ATOM   1648  O   ASP A 111      -6.343  20.492 -19.995  1.00  0.93           O  
ATOM   1649  CB  ASP A 111      -3.837  19.168 -20.200  1.00  0.93           C  
ATOM   1650  CG  ASP A 111      -2.324  19.028 -20.374  1.00  0.93           C  
ATOM   1651  OD1 ASP A 111      -1.634  20.023 -20.236  1.00  0.93           O  
ATOM   1652  OD2 ASP A 111      -1.865  17.940 -20.616  1.00  0.93           O  
ATOM   1653  H   ASP A 111      -4.034  18.493 -17.532  1.00  0.93           H  
ATOM   1654  HA  ASP A 111      -3.677  21.013 -19.132  1.00  0.93           H  
ATOM   1655 1HB  ASP A 111      -4.273  18.177 -20.054  1.00  0.93           H  
ATOM   1656 2HB  ASP A 111      -4.263  19.589 -21.111  1.00  0.93           H  
ATOM   1657  N   GLY A 112      -6.217  20.344 -17.758  1.00  0.99           N  
ATOM   1658  CA  GLY A 112      -7.628  20.546 -17.489  1.00  0.99           C  
ATOM   1659  C   GLY A 112      -7.973  19.817 -16.204  1.00  0.99           C  
ATOM   1660  O   GLY A 112      -7.229  18.939 -15.771  1.00  0.99           O  
ATOM   1661  H   GLY A 112      -5.593  20.222 -16.972  1.00  0.99           H  
ATOM   1662 1HA  GLY A 112      -7.838  21.611 -17.387  1.00  0.99           H  
ATOM   1663 2HA  GLY A 112      -8.226  20.163 -18.315  1.00  0.99           H  
ATOM   1664  N   LYS A 113      -9.150  20.094 -15.656  1.00  1.00           N  
ATOM   1665  CA  LYS A 113      -9.603  19.500 -14.392  1.00  1.00           C  
ATOM   1666  C   LYS A 113      -9.653  17.971 -14.374  1.00  1.00           C  
ATOM   1667  O   LYS A 113      -9.752  17.375 -13.302  1.00  1.00           O  
ATOM   1668  CB  LYS A 113     -10.992  20.036 -14.032  1.00  1.00           C  
ATOM   1669  CG  LYS A 113     -12.138  19.558 -14.963  1.00  1.00           C  
ATOM   1670  CD  LYS A 113     -13.491  20.116 -14.530  1.00  1.00           C  
ATOM   1671  CE  LYS A 113     -14.642  19.727 -15.499  1.00  1.00           C  
ATOM   1672  NZ  LYS A 113     -14.914  18.239 -15.551  1.00  1.00           N  
ATOM   1673  H   LYS A 113      -9.737  20.793 -16.091  1.00  1.00           H  
ATOM   1674  HA  LYS A 113      -8.903  19.809 -13.610  1.00  1.00           H  
ATOM   1675 1HB  LYS A 113     -11.239  19.727 -13.015  1.00  1.00           H  
ATOM   1676 2HB  LYS A 113     -10.974  21.127 -14.038  1.00  1.00           H  
ATOM   1677 1HG  LYS A 113     -11.935  19.838 -15.994  1.00  1.00           H  
ATOM   1678 2HG  LYS A 113     -12.202  18.478 -14.909  1.00  1.00           H  
ATOM   1679 1HD  LYS A 113     -13.727  19.732 -13.537  1.00  1.00           H  
ATOM   1680 2HD  LYS A 113     -13.430  21.202 -14.473  1.00  1.00           H  
ATOM   1681 1HE  LYS A 113     -15.545  20.231 -15.163  1.00  1.00           H  
ATOM   1682 2HE  LYS A 113     -14.397  20.073 -16.503  1.00  1.00           H  
ATOM   1683 1HZ  LYS A 113     -15.674  18.060 -16.180  1.00  1.00           H  
ATOM   1684 2HZ  LYS A 113     -14.094  17.705 -15.894  1.00  1.00           H  
ATOM   1685 3HZ  LYS A 113     -15.152  17.899 -14.637  1.00  1.00           H  
ATOM   1686  N   ASP A 114      -9.671  17.340 -15.551  1.00  0.96           N  
ATOM   1687  CA  ASP A 114      -9.733  15.891 -15.634  1.00  0.96           C  
ATOM   1688  C   ASP A 114      -8.445  15.171 -16.084  1.00  0.96           C  
ATOM   1689  O   ASP A 114      -8.432  13.942 -16.045  1.00  0.96           O  
ATOM   1690  CB  ASP A 114     -10.873  15.501 -16.568  1.00  0.96           C  
ATOM   1691  CG  ASP A 114     -12.230  15.947 -16.017  1.00  0.96           C  
ATOM   1692  OD1 ASP A 114     -12.485  15.740 -14.863  1.00  0.96           O  
ATOM   1693  OD2 ASP A 114     -12.982  16.575 -16.737  1.00  0.96           O  
ATOM   1694  H   ASP A 114      -9.606  17.882 -16.396  1.00  0.96           H  
ATOM   1695  HA  ASP A 114      -9.978  15.517 -14.640  1.00  0.96           H  
ATOM   1696 1HB  ASP A 114     -10.716  15.958 -17.545  1.00  0.96           H  
ATOM   1697 2HB  ASP A 114     -10.882  14.420 -16.705  1.00  0.96           H  
ATOM   1698  N   SER A 115      -7.354  15.884 -16.458  1.00  0.89           N  
ATOM   1699  CA  SER A 115      -6.163  15.146 -16.955  1.00  0.89           C  
ATOM   1700  C   SER A 115      -4.774  15.562 -16.419  1.00  0.89           C  
ATOM   1701  O   SER A 115      -4.383  16.729 -16.472  1.00  0.89           O  
ATOM   1702  CB  SER A 115      -6.123  15.241 -18.459  1.00  0.89           C  
ATOM   1703  OG  SER A 115      -7.250  14.636 -19.031  1.00  0.89           O  
ATOM   1704  H   SER A 115      -7.352  16.904 -16.395  1.00  0.89           H  
ATOM   1705  HA  SER A 115      -6.295  14.097 -16.689  1.00  0.89           H  
ATOM   1706 1HB  SER A 115      -6.076  16.288 -18.758  1.00  0.89           H  
ATOM   1707 2HB  SER A 115      -5.219  14.755 -18.826  1.00  0.89           H  
ATOM   1708  HG  SER A 115      -7.273  13.738 -18.686  1.00  0.89           H  
ATOM   1709  N   VAL A 116      -3.983  14.541 -16.045  1.00  0.80           N  
ATOM   1710  CA  VAL A 116      -2.607  14.618 -15.508  1.00  0.80           C  
ATOM   1711  C   VAL A 116      -1.549  14.079 -16.483  1.00  0.80           C  
ATOM   1712  O   VAL A 116      -1.732  13.042 -17.130  1.00  0.80           O  
ATOM   1713  CB  VAL A 116      -2.479  13.824 -14.179  1.00  0.80           C  
ATOM   1714  CG1 VAL A 116      -1.046  13.816 -13.695  1.00  0.80           C  
ATOM   1715  CG2 VAL A 116      -3.342  14.394 -13.138  1.00  0.80           C  
ATOM   1716  H   VAL A 116      -4.391  13.615 -16.092  1.00  0.80           H  
ATOM   1717  HA  VAL A 116      -2.376  15.664 -15.305  1.00  0.80           H  
ATOM   1718  HB  VAL A 116      -2.773  12.842 -14.343  1.00  0.80           H  
ATOM   1719 1HG1 VAL A 116      -0.977  13.252 -12.768  1.00  0.80           H  
ATOM   1720 2HG1 VAL A 116      -0.401  13.351 -14.433  1.00  0.80           H  
ATOM   1721 3HG1 VAL A 116      -0.728  14.832 -13.532  1.00  0.80           H  
ATOM   1722 1HG2 VAL A 116      -3.254  13.809 -12.234  1.00  0.80           H  
ATOM   1723 2HG2 VAL A 116      -3.050  15.408 -12.929  1.00  0.80           H  
ATOM   1724 3HG2 VAL A 116      -4.337  14.356 -13.493  1.00  0.80           H  
ATOM   1725  N   ASN A 117      -0.439  14.801 -16.592  1.00  0.72           N  
ATOM   1726  CA  ASN A 117       0.666  14.430 -17.485  1.00  0.72           C  
ATOM   1727  C   ASN A 117       1.989  14.251 -16.707  1.00  0.72           C  
ATOM   1728  O   ASN A 117       1.955  13.985 -15.506  1.00  0.72           O  
ATOM   1729  CB  ASN A 117       0.727  15.435 -18.608  1.00  0.72           C  
ATOM   1730  CG  ASN A 117       0.938  16.773 -18.108  1.00  0.72           C  
ATOM   1731  OD1 ASN A 117       1.763  17.003 -17.232  1.00  0.72           O  
ATOM   1732  ND2 ASN A 117       0.186  17.692 -18.620  1.00  0.72           N  
ATOM   1733  H   ASN A 117      -0.368  15.664 -16.037  1.00  0.72           H  
ATOM   1734  HA  ASN A 117       0.435  13.466 -17.935  1.00  0.72           H  
ATOM   1735 1HB  ASN A 117       1.492  15.174 -19.292  1.00  0.72           H  
ATOM   1736 2HB  ASN A 117      -0.212  15.428 -19.158  1.00  0.72           H  
ATOM   1737 1HD2 ASN A 117       0.247  18.632 -18.302  1.00  0.72           H  
ATOM   1738 2HD2 ASN A 117      -0.485  17.480 -19.361  1.00  0.72           H  
ATOM   1739  N   THR A 118       3.154  14.301 -17.391  1.00  0.66           N  
ATOM   1740  CA  THR A 118       4.451  14.043 -16.727  1.00  0.66           C  
ATOM   1741  C   THR A 118       4.945  15.243 -15.946  1.00  0.66           C  
ATOM   1742  O   THR A 118       5.919  15.156 -15.198  1.00  0.66           O  
ATOM   1743  CB  THR A 118       5.611  13.745 -17.718  1.00  0.66           C  
ATOM   1744  OG1 THR A 118       5.836  14.886 -18.545  1.00  0.66           O  
ATOM   1745  CG2 THR A 118       5.341  12.614 -18.573  1.00  0.66           C  
ATOM   1746  H   THR A 118       3.149  14.536 -18.369  1.00  0.66           H  
ATOM   1747  HA  THR A 118       4.327  13.214 -16.037  1.00  0.66           H  
ATOM   1748  HB  THR A 118       6.518  13.541 -17.151  1.00  0.66           H  
ATOM   1749  HG1 THR A 118       6.489  15.474 -18.096  1.00  0.66           H  
ATOM   1750 1HG2 THR A 118       6.178  12.438 -19.237  1.00  0.66           H  
ATOM   1751 2HG2 THR A 118       5.189  11.746 -17.962  1.00  0.66           H  
ATOM   1752 3HG2 THR A 118       4.481  12.841 -19.139  1.00  0.66           H  
ATOM   1753  N   ARG A 119       4.315  16.378 -16.171  1.00  0.62           N  
ATOM   1754  CA  ARG A 119       4.785  17.602 -15.584  1.00  0.62           C  
ATOM   1755  C   ARG A 119       4.273  17.708 -14.156  1.00  0.62           C  
ATOM   1756  O   ARG A 119       3.173  17.240 -13.834  1.00  0.62           O  
ATOM   1757  CB  ARG A 119       4.318  18.788 -16.432  1.00  0.62           C  
ATOM   1758  CG  ARG A 119       4.922  18.841 -17.840  1.00  0.62           C  
ATOM   1759  CD  ARG A 119       4.471  20.044 -18.678  1.00  0.62           C  
ATOM   1760  NE  ARG A 119       3.022  20.061 -19.013  1.00  0.62           N  
ATOM   1761  CZ  ARG A 119       2.130  20.939 -18.452  1.00  0.62           C  
ATOM   1762  NH1 ARG A 119       2.568  21.815 -17.560  1.00  0.62           N  
ATOM   1763  NH2 ARG A 119       0.830  20.965 -18.780  1.00  0.62           N  
ATOM   1764  H   ARG A 119       3.479  16.400 -16.747  1.00  0.62           H  
ATOM   1765  HA  ARG A 119       5.873  17.586 -15.569  1.00  0.62           H  
ATOM   1766 1HB  ARG A 119       3.274  18.758 -16.580  1.00  0.62           H  
ATOM   1767 2HB  ARG A 119       4.564  19.722 -15.920  1.00  0.62           H  
ATOM   1768 1HG  ARG A 119       6.000  18.884 -17.738  1.00  0.62           H  
ATOM   1769 2HG  ARG A 119       4.648  17.932 -18.385  1.00  0.62           H  
ATOM   1770 1HD  ARG A 119       4.702  20.960 -18.141  1.00  0.62           H  
ATOM   1771 2HD  ARG A 119       5.019  20.040 -19.624  1.00  0.62           H  
ATOM   1772  HE  ARG A 119       2.681  19.382 -19.725  1.00  0.62           H  
ATOM   1773 1HH1 ARG A 119       3.543  21.834 -17.304  1.00  0.62           H  
ATOM   1774 2HH1 ARG A 119       1.926  22.480 -17.150  1.00  0.62           H  
ATOM   1775 1HH2 ARG A 119       0.399  20.332 -19.478  1.00  0.62           H  
ATOM   1776 2HH2 ARG A 119       0.223  21.644 -18.345  1.00  0.62           H  
ATOM   1777  N   PHE A 120       5.066  18.335 -13.309  1.00  0.60           N  
ATOM   1778  CA  PHE A 120       4.683  18.568 -11.924  1.00  0.60           C  
ATOM   1779  C   PHE A 120       5.378  19.784 -11.358  1.00  0.60           C  
ATOM   1780  O   PHE A 120       6.328  20.315 -11.948  1.00  0.60           O  
ATOM   1781  CB  PHE A 120       4.949  17.329 -11.055  1.00  0.60           C  
ATOM   1782  CG  PHE A 120       6.392  16.894 -10.906  1.00  0.60           C  
ATOM   1783  CD1 PHE A 120       7.137  17.310  -9.818  1.00  0.60           C  
ATOM   1784  CD2 PHE A 120       6.998  16.055 -11.841  1.00  0.60           C  
ATOM   1785  CE1 PHE A 120       8.454  16.899  -9.651  1.00  0.60           C  
ATOM   1786  CE2 PHE A 120       8.314  15.643 -11.680  1.00  0.60           C  
ATOM   1787  CZ  PHE A 120       9.040  16.066 -10.581  1.00  0.60           C  
ATOM   1788  H   PHE A 120       5.968  18.658 -13.659  1.00  0.60           H  
ATOM   1789  HA  PHE A 120       3.614  18.768 -11.890  1.00  0.60           H  
ATOM   1790 1HB  PHE A 120       4.559  17.518 -10.057  1.00  0.60           H  
ATOM   1791 2HB  PHE A 120       4.388  16.489 -11.459  1.00  0.60           H  
ATOM   1792  HD1 PHE A 120       6.668  17.971  -9.086  1.00  0.60           H  
ATOM   1793  HD2 PHE A 120       6.424  15.716 -12.708  1.00  0.60           H  
ATOM   1794  HE1 PHE A 120       9.025  17.236  -8.785  1.00  0.60           H  
ATOM   1795  HE2 PHE A 120       8.772  14.987 -12.419  1.00  0.60           H  
ATOM   1796  HZ  PHE A 120      10.073  15.747 -10.451  1.00  0.60           H  
ATOM   1797  N   PHE A 121       4.914  20.231 -10.201  1.00  0.59           N  
ATOM   1798  CA  PHE A 121       5.531  21.391  -9.611  1.00  0.59           C  
ATOM   1799  C   PHE A 121       5.594  21.409  -8.110  1.00  0.59           C  
ATOM   1800  O   PHE A 121       4.857  20.709  -7.408  1.00  0.59           O  
ATOM   1801  CB  PHE A 121       4.800  22.633 -10.122  1.00  0.59           C  
ATOM   1802  CG  PHE A 121       3.361  22.833  -9.768  1.00  0.59           C  
ATOM   1803  CD1 PHE A 121       2.985  23.583  -8.657  1.00  0.59           C  
ATOM   1804  CD2 PHE A 121       2.367  22.298 -10.582  1.00  0.59           C  
ATOM   1805  CE1 PHE A 121       1.643  23.796  -8.379  1.00  0.59           C  
ATOM   1806  CE2 PHE A 121       1.043  22.506 -10.301  1.00  0.59           C  
ATOM   1807  CZ  PHE A 121       0.676  23.256  -9.208  1.00  0.59           C  
ATOM   1808  H   PHE A 121       4.115  19.787  -9.758  1.00  0.59           H  
ATOM   1809  HA  PHE A 121       6.558  21.434  -9.970  1.00  0.59           H  
ATOM   1810 1HB  PHE A 121       5.338  23.525  -9.821  1.00  0.59           H  
ATOM   1811 2HB  PHE A 121       4.841  22.570 -11.190  1.00  0.59           H  
ATOM   1812  HD1 PHE A 121       3.757  24.009  -8.014  1.00  0.59           H  
ATOM   1813  HD2 PHE A 121       2.648  21.710 -11.456  1.00  0.59           H  
ATOM   1814  HE1 PHE A 121       1.343  24.387  -7.504  1.00  0.59           H  
ATOM   1815  HE2 PHE A 121       0.278  22.077 -10.946  1.00  0.59           H  
ATOM   1816  HZ  PHE A 121      -0.378  23.414  -8.991  1.00  0.59           H  
ATOM   1817  N   ILE A 122       6.494  22.250  -7.620  1.00  0.59           N  
ATOM   1818  CA  ILE A 122       6.636  22.437  -6.197  1.00  0.59           C  
ATOM   1819  C   ILE A 122       6.126  23.822  -5.850  1.00  0.59           C  
ATOM   1820  O   ILE A 122       6.547  24.831  -6.429  1.00  0.59           O  
ATOM   1821  CB  ILE A 122       8.097  22.293  -5.735  1.00  0.59           C  
ATOM   1822  CG1 ILE A 122       8.653  20.917  -6.108  1.00  0.59           C  
ATOM   1823  CG2 ILE A 122       8.138  22.456  -4.210  1.00  0.59           C  
ATOM   1824  CD1 ILE A 122      10.134  20.770  -5.911  1.00  0.59           C  
ATOM   1825  H   ILE A 122       7.074  22.776  -8.275  1.00  0.59           H  
ATOM   1826  HA  ILE A 122       6.031  21.703  -5.670  1.00  0.59           H  
ATOM   1827  HB  ILE A 122       8.719  23.052  -6.208  1.00  0.59           H  
ATOM   1828 1HG1 ILE A 122       8.187  20.204  -5.507  1.00  0.59           H  
ATOM   1829 2HG1 ILE A 122       8.419  20.708  -7.151  1.00  0.59           H  
ATOM   1830 1HG2 ILE A 122       9.152  22.351  -3.863  1.00  0.59           H  
ATOM   1831 2HG2 ILE A 122       7.760  23.441  -3.930  1.00  0.59           H  
ATOM   1832 3HG2 ILE A 122       7.513  21.685  -3.747  1.00  0.59           H  
ATOM   1833 1HD1 ILE A 122      10.441  19.761  -6.186  1.00  0.59           H  
ATOM   1834 2HD1 ILE A 122      10.661  21.496  -6.535  1.00  0.59           H  
ATOM   1835 3HD1 ILE A 122      10.371  20.945  -4.874  1.00  0.59           H  
ATOM   1836  N   ASN A 123       5.162  23.857  -4.951  1.00  0.59           N  
ATOM   1837  CA  ASN A 123       4.559  25.089  -4.483  1.00  0.59           C  
ATOM   1838  C   ASN A 123       5.520  25.843  -3.571  1.00  0.59           C  
ATOM   1839  O   ASN A 123       6.056  25.266  -2.628  1.00  0.59           O  
ATOM   1840  CB  ASN A 123       3.255  24.767  -3.771  1.00  0.59           C  
ATOM   1841  CG  ASN A 123       2.594  25.932  -3.243  1.00  0.59           C  
ATOM   1842  OD1 ASN A 123       3.101  26.438  -2.243  1.00  0.59           O  
ATOM   1843  ND2 ASN A 123       1.519  26.396  -3.807  1.00  0.59           N  
ATOM   1844  H   ASN A 123       4.853  22.979  -4.533  1.00  0.59           H  
ATOM   1845  HA  ASN A 123       4.347  25.730  -5.342  1.00  0.59           H  
ATOM   1846 1HB  ASN A 123       2.572  24.262  -4.461  1.00  0.59           H  
ATOM   1847 2HB  ASN A 123       3.452  24.075  -2.949  1.00  0.59           H  
ATOM   1848 1HD2 ASN A 123       1.129  27.238  -3.416  1.00  0.59           H  
ATOM   1849 2HD2 ASN A 123       1.084  25.935  -4.615  1.00  0.59           H  
ATOM   1850  N   ILE A 124       5.748  27.125  -3.825  1.00  0.60           N  
ATOM   1851  CA  ILE A 124       6.606  27.896  -2.929  1.00  0.60           C  
ATOM   1852  C   ILE A 124       5.723  28.598  -1.910  1.00  0.60           C  
ATOM   1853  O   ILE A 124       6.048  28.627  -0.724  1.00  0.60           O  
ATOM   1854  CB  ILE A 124       7.499  28.870  -3.693  1.00  0.60           C  
ATOM   1855  CG1 ILE A 124       8.335  28.093  -4.671  1.00  0.60           C  
ATOM   1856  CG2 ILE A 124       8.363  29.675  -2.757  1.00  0.60           C  
ATOM   1857  CD1 ILE A 124       9.196  27.043  -4.084  1.00  0.60           C  
ATOM   1858  H   ILE A 124       5.320  27.591  -4.623  1.00  0.60           H  
ATOM   1859  HA  ILE A 124       7.260  27.214  -2.391  1.00  0.60           H  
ATOM   1860  HB  ILE A 124       6.882  29.554  -4.250  1.00  0.60           H  
ATOM   1861 1HG1 ILE A 124       7.692  27.607  -5.338  1.00  0.60           H  
ATOM   1862 2HG1 ILE A 124       8.942  28.773  -5.211  1.00  0.60           H  
ATOM   1863 1HG2 ILE A 124       8.977  30.363  -3.338  1.00  0.60           H  
ATOM   1864 2HG2 ILE A 124       7.731  30.237  -2.077  1.00  0.60           H  
ATOM   1865 3HG2 ILE A 124       9.007  29.005  -2.185  1.00  0.60           H  
ATOM   1866 1HD1 ILE A 124       9.722  26.556  -4.895  1.00  0.60           H  
ATOM   1867 2HD1 ILE A 124       9.912  27.491  -3.393  1.00  0.60           H  
ATOM   1868 3HD1 ILE A 124       8.584  26.313  -3.554  1.00  0.60           H  
ATOM   1869  N   VAL A 125       4.616  29.169  -2.376  1.00  0.63           N  
ATOM   1870  CA  VAL A 125       3.664  29.811  -1.469  1.00  0.63           C  
ATOM   1871  C   VAL A 125       2.275  29.238  -1.750  1.00  0.63           C  
ATOM   1872  O   VAL A 125       1.998  28.895  -2.899  1.00  0.63           O  
ATOM   1873  CB  VAL A 125       3.622  31.312  -1.702  1.00  0.63           C  
ATOM   1874  CG1 VAL A 125       4.989  31.904  -1.439  1.00  0.63           C  
ATOM   1875  CG2 VAL A 125       3.128  31.519  -3.074  1.00  0.63           C  
ATOM   1876  H   VAL A 125       4.445  29.140  -3.383  1.00  0.63           H  
ATOM   1877  HA  VAL A 125       3.985  29.612  -0.456  1.00  0.63           H  
ATOM   1878  HB  VAL A 125       2.944  31.790  -1.010  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 125       4.960  32.979  -1.610  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 125       5.277  31.704  -0.407  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 125       5.711  31.458  -2.104  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 125       3.083  32.583  -3.309  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 125       3.803  31.021  -3.720  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 125       2.131  31.079  -3.175  1.00  0.63           H  
ATOM   1885  N   PRO A 126       1.352  29.219  -0.777  1.00  0.67           N  
ATOM   1886  CA  PRO A 126      -0.011  28.729  -0.918  1.00  0.67           C  
ATOM   1887  C   PRO A 126      -0.740  29.345  -2.098  1.00  0.67           C  
ATOM   1888  O   PRO A 126      -0.664  30.558  -2.315  1.00  0.67           O  
ATOM   1889  CB  PRO A 126      -0.639  29.207   0.390  1.00  0.67           C  
ATOM   1890  CG  PRO A 126       0.498  29.220   1.372  1.00  0.67           C  
ATOM   1891  CD  PRO A 126       1.685  29.684   0.592  1.00  0.67           C  
ATOM   1892  HA  PRO A 126      -0.002  27.629  -0.988  1.00  0.67           H  
ATOM   1893 1HB  PRO A 126      -1.074  30.206   0.242  1.00  0.67           H  
ATOM   1894 2HB  PRO A 126      -1.464  28.553   0.680  1.00  0.67           H  
ATOM   1895 1HG  PRO A 126       0.256  29.876   2.221  1.00  0.67           H  
ATOM   1896 2HG  PRO A 126       0.640  28.219   1.783  1.00  0.67           H  
ATOM   1897 1HD  PRO A 126       1.777  30.772   0.645  1.00  0.67           H  
ATOM   1898 2HD  PRO A 126       2.552  29.158   1.004  1.00  0.67           H  
ATOM   1899  N   ASP A 127      -1.477  28.509  -2.832  1.00  0.72           N  
ATOM   1900  CA  ASP A 127      -2.225  28.957  -3.999  1.00  0.72           C  
ATOM   1901  C   ASP A 127      -3.497  28.149  -4.261  1.00  0.72           C  
ATOM   1902  O   ASP A 127      -3.554  27.392  -5.234  1.00  0.72           O  
ATOM   1903  CB  ASP A 127      -1.385  28.910  -5.262  1.00  0.72           C  
ATOM   1904  CG  ASP A 127      -2.146  29.550  -6.437  1.00  0.72           C  
ATOM   1905  OD1 ASP A 127      -3.376  29.753  -6.319  1.00  0.72           O  
ATOM   1906  OD2 ASP A 127      -1.515  29.849  -7.430  1.00  0.72           O  
ATOM   1907  H   ASP A 127      -1.522  27.518  -2.584  1.00  0.72           H  
ATOM   1908  HA  ASP A 127      -2.463  30.002  -3.850  1.00  0.72           H  
ATOM   1909 1HB  ASP A 127      -0.440  29.437  -5.101  1.00  0.72           H  
ATOM   1910 2HB  ASP A 127      -1.149  27.866  -5.509  1.00  0.72           H  
ATOM   1911  N   PRO A 128      -4.585  28.408  -3.533  1.00  0.78           N  
ATOM   1912  CA  PRO A 128      -5.820  27.657  -3.557  1.00  0.78           C  
ATOM   1913  C   PRO A 128      -6.566  27.806  -4.882  1.00  0.78           C  
ATOM   1914  O   PRO A 128      -7.531  27.084  -5.141  1.00  0.78           O  
ATOM   1915  CB  PRO A 128      -6.607  28.267  -2.390  1.00  0.78           C  
ATOM   1916  CG  PRO A 128      -6.077  29.669  -2.253  1.00  0.78           C  
ATOM   1917  CD  PRO A 128      -4.611  29.576  -2.619  1.00  0.78           C  
ATOM   1918  HA  PRO A 128      -5.597  26.595  -3.354  1.00  0.78           H  
ATOM   1919 1HB  PRO A 128      -7.682  28.237  -2.613  1.00  0.78           H  
ATOM   1920 2HB  PRO A 128      -6.453  27.658  -1.485  1.00  0.78           H  
ATOM   1921 1HG  PRO A 128      -6.633  30.345  -2.917  1.00  0.78           H  
ATOM   1922 2HG  PRO A 128      -6.233  30.030  -1.225  1.00  0.78           H  
ATOM   1923 1HD  PRO A 128      -4.361  30.506  -3.138  1.00  0.78           H  
ATOM   1924 2HD  PRO A 128      -3.985  29.396  -1.732  1.00  0.78           H  
ATOM   1925  N   SER A 129      -6.154  28.749  -5.749  1.00  0.85           N  
ATOM   1926  CA  SER A 129      -6.906  28.944  -6.983  1.00  0.85           C  
ATOM   1927  C   SER A 129      -6.693  27.765  -7.925  1.00  0.85           C  
ATOM   1928  O   SER A 129      -7.443  27.570  -8.883  1.00  0.85           O  
ATOM   1929  CB  SER A 129      -6.521  30.246  -7.673  1.00  0.85           C  
ATOM   1930  OG  SER A 129      -5.239  30.199  -8.243  1.00  0.85           O  
ATOM   1931  H   SER A 129      -5.290  29.292  -5.611  1.00  0.85           H  
ATOM   1932  HA  SER A 129      -7.966  28.996  -6.734  1.00  0.85           H  
ATOM   1933 1HB  SER A 129      -7.253  30.471  -8.446  1.00  0.85           H  
ATOM   1934 2HB  SER A 129      -6.559  31.055  -6.946  1.00  0.85           H  
ATOM   1935  HG  SER A 129      -4.601  30.033  -7.511  1.00  0.85           H  
ATOM   1936  N   LEU A 130      -5.677  26.956  -7.631  1.00  0.90           N  
ATOM   1937  CA  LEU A 130      -5.344  25.810  -8.441  1.00  0.90           C  
ATOM   1938  C   LEU A 130      -6.071  24.538  -8.011  1.00  0.90           C  
ATOM   1939  O   LEU A 130      -5.941  23.502  -8.667  1.00  0.90           O  
ATOM   1940  CB  LEU A 130      -3.839  25.586  -8.351  1.00  0.90           C  
ATOM   1941  CG  LEU A 130      -2.995  26.730  -8.866  1.00  0.90           C  
ATOM   1942  CD1 LEU A 130      -1.531  26.405  -8.646  1.00  0.90           C  
ATOM   1943  CD2 LEU A 130      -3.319  26.980 -10.331  1.00  0.90           C  
ATOM   1944  H   LEU A 130      -5.087  27.165  -6.818  1.00  0.90           H  
ATOM   1945  HA  LEU A 130      -5.613  26.031  -9.470  1.00  0.90           H  
ATOM   1946 1HB  LEU A 130      -3.576  25.451  -7.293  1.00  0.90           H  
ATOM   1947 2HB  LEU A 130      -3.575  24.687  -8.885  1.00  0.90           H  
ATOM   1948  HG  LEU A 130      -3.222  27.632  -8.290  1.00  0.90           H  
ATOM   1949 1HD1 LEU A 130      -0.920  27.238  -8.988  1.00  0.90           H  
ATOM   1950 2HD1 LEU A 130      -1.352  26.240  -7.575  1.00  0.90           H  
ATOM   1951 3HD1 LEU A 130      -1.275  25.513  -9.198  1.00  0.90           H  
ATOM   1952 1HD2 LEU A 130      -2.719  27.816 -10.693  1.00  0.90           H  
ATOM   1953 2HD2 LEU A 130      -3.100  26.097 -10.913  1.00  0.90           H  
ATOM   1954 3HD2 LEU A 130      -4.377  27.227 -10.424  1.00  0.90           H  
ATOM   1955  N   ASP A 131      -6.850  24.600  -6.929  1.00  0.92           N  
ATOM   1956  CA  ASP A 131      -7.505  23.401  -6.406  1.00  0.92           C  
ATOM   1957  C   ASP A 131      -8.498  22.743  -7.360  1.00  0.92           C  
ATOM   1958  O   ASP A 131      -8.672  21.528  -7.343  1.00  0.92           O  
ATOM   1959  CB  ASP A 131      -8.181  23.715  -5.085  1.00  0.92           C  
ATOM   1960  CG  ASP A 131      -7.166  23.916  -4.007  1.00  0.92           C  
ATOM   1961  OD1 ASP A 131      -6.006  23.598  -4.234  1.00  0.92           O  
ATOM   1962  OD2 ASP A 131      -7.546  24.333  -2.940  1.00  0.92           O  
ATOM   1963  H   ASP A 131      -6.986  25.485  -6.436  1.00  0.92           H  
ATOM   1964  HA  ASP A 131      -6.724  22.666  -6.201  1.00  0.92           H  
ATOM   1965 1HB  ASP A 131      -8.777  24.628  -5.187  1.00  0.92           H  
ATOM   1966 2HB  ASP A 131      -8.852  22.900  -4.808  1.00  0.92           H  
ATOM   1967  N   GLY A 132      -9.148  23.532  -8.207  1.00  0.91           N  
ATOM   1968  CA  GLY A 132     -10.121  22.982  -9.144  1.00  0.91           C  
ATOM   1969  C   GLY A 132      -9.461  22.534 -10.450  1.00  0.91           C  
ATOM   1970  O   GLY A 132     -10.146  22.146 -11.396  1.00  0.91           O  
ATOM   1971  H   GLY A 132      -8.966  24.526  -8.199  1.00  0.91           H  
ATOM   1972 1HA  GLY A 132     -10.634  22.139  -8.683  1.00  0.91           H  
ATOM   1973 2HA  GLY A 132     -10.876  23.737  -9.359  1.00  0.91           H  
ATOM   1974  N   ILE A 133      -8.133  22.637 -10.508  1.00  0.87           N  
ATOM   1975  CA  ILE A 133      -7.359  22.328 -11.694  1.00  0.87           C  
ATOM   1976  C   ILE A 133      -6.396  21.156 -11.471  1.00  0.87           C  
ATOM   1977  O   ILE A 133      -6.242  20.295 -12.343  1.00  0.87           O  
ATOM   1978  CB  ILE A 133      -6.549  23.559 -12.120  1.00  0.87           C  
ATOM   1979  CG1 ILE A 133      -7.467  24.716 -12.456  1.00  0.87           C  
ATOM   1980  CG2 ILE A 133      -5.744  23.218 -13.335  1.00  0.87           C  
ATOM   1981  CD1 ILE A 133      -6.726  26.011 -12.651  1.00  0.87           C  
ATOM   1982  H   ILE A 133      -7.616  22.946  -9.690  1.00  0.87           H  
ATOM   1983  HA  ILE A 133      -8.043  22.060 -12.496  1.00  0.87           H  
ATOM   1984  HB  ILE A 133      -5.890  23.868 -11.310  1.00  0.87           H  
ATOM   1985 1HG1 ILE A 133      -8.016  24.482 -13.367  1.00  0.87           H  
ATOM   1986 2HG1 ILE A 133      -8.180  24.859 -11.646  1.00  0.87           H  
ATOM   1987 1HG2 ILE A 133      -5.163  24.081 -13.645  1.00  0.87           H  
ATOM   1988 2HG2 ILE A 133      -5.085  22.407 -13.094  1.00  0.87           H  
ATOM   1989 3HG2 ILE A 133      -6.407  22.916 -14.146  1.00  0.87           H  
ATOM   1990 1HD1 ILE A 133      -7.435  26.804 -12.887  1.00  0.87           H  
ATOM   1991 2HD1 ILE A 133      -6.195  26.264 -11.741  1.00  0.87           H  
ATOM   1992 3HD1 ILE A 133      -6.015  25.904 -13.468  1.00  0.87           H  
ATOM   1993  N   HIS A 134      -5.685  21.179 -10.333  1.00  0.80           N  
ATOM   1994  CA  HIS A 134      -4.591  20.247 -10.053  1.00  0.80           C  
ATOM   1995  C   HIS A 134      -4.732  19.383  -8.788  1.00  0.80           C  
ATOM   1996  O   HIS A 134      -5.399  19.763  -7.832  1.00  0.80           O  
ATOM   1997  CB  HIS A 134      -3.296  21.032  -9.877  1.00  0.80           C  
ATOM   1998  CG  HIS A 134      -2.854  21.790 -11.048  1.00  0.80           C  
ATOM   1999  ND1 HIS A 134      -3.033  23.131 -11.214  1.00  0.80           N  
ATOM   2000  CD2 HIS A 134      -2.274  21.349 -12.118  1.00  0.80           C  
ATOM   2001  CE1 HIS A 134      -2.523  23.486 -12.381  1.00  0.80           C  
ATOM   2002  NE2 HIS A 134      -2.040  22.390 -12.973  1.00  0.80           N  
ATOM   2003  H   HIS A 134      -5.876  21.913  -9.657  1.00  0.80           H  
ATOM   2004  HA  HIS A 134      -4.477  19.570 -10.896  1.00  0.80           H  
ATOM   2005 1HB  HIS A 134      -3.385  21.713  -9.029  1.00  0.80           H  
ATOM   2006 2HB  HIS A 134      -2.522  20.322  -9.658  1.00  0.80           H  
ATOM   2007  HD1 HIS A 134      -3.494  23.748 -10.577  1.00  0.80           H  
ATOM   2008  HD2 HIS A 134      -2.003  20.378 -12.348  1.00  0.80           H  
ATOM   2009  HE1 HIS A 134      -2.555  24.522 -12.711  1.00  0.80           H  
ATOM   2010  N   ASN A 135      -4.046  18.230  -8.774  1.00  0.74           N  
ATOM   2011  CA  ASN A 135      -3.976  17.366  -7.579  1.00  0.74           C  
ATOM   2012  C   ASN A 135      -2.684  17.507  -6.785  1.00  0.74           C  
ATOM   2013  O   ASN A 135      -1.597  17.312  -7.348  1.00  0.74           O  
ATOM   2014  CB  ASN A 135      -4.005  15.896  -7.918  1.00  0.74           C  
ATOM   2015  CG  ASN A 135      -5.181  15.413  -8.522  1.00  0.74           C  
ATOM   2016  OD1 ASN A 135      -6.308  15.797  -8.242  1.00  0.74           O  
ATOM   2017  ND2 ASN A 135      -4.962  14.521  -9.402  1.00  0.74           N  
ATOM   2018  H   ASN A 135      -3.545  17.956  -9.609  1.00  0.74           H  
ATOM   2019  HA  ASN A 135      -4.805  17.615  -6.912  1.00  0.74           H  
ATOM   2020 1HB  ASN A 135      -3.165  15.666  -8.574  1.00  0.74           H  
ATOM   2021 2HB  ASN A 135      -3.850  15.329  -6.994  1.00  0.74           H  
ATOM   2022 1HD2 ASN A 135      -5.724  14.138  -9.901  1.00  0.74           H  
ATOM   2023 2HD2 ASN A 135      -4.023  14.237  -9.598  1.00  0.74           H  
ATOM   2024  N   THR A 136      -2.783  17.761  -5.480  1.00  0.68           N  
ATOM   2025  CA  THR A 136      -1.587  17.762  -4.639  1.00  0.68           C  
ATOM   2026  C   THR A 136      -1.299  16.321  -4.242  1.00  0.68           C  
ATOM   2027  O   THR A 136      -2.206  15.587  -3.858  1.00  0.68           O  
ATOM   2028  CB  THR A 136      -1.718  18.683  -3.421  1.00  0.68           C  
ATOM   2029  OG1 THR A 136      -1.867  20.035  -3.879  1.00  0.68           O  
ATOM   2030  CG2 THR A 136      -0.504  18.578  -2.523  1.00  0.68           C  
ATOM   2031  H   THR A 136      -3.688  17.945  -5.062  1.00  0.68           H  
ATOM   2032  HA  THR A 136      -0.751  18.129  -5.204  1.00  0.68           H  
ATOM   2033  HB  THR A 136      -2.584  18.411  -2.865  1.00  0.68           H  
ATOM   2034  HG1 THR A 136      -1.094  20.270  -4.442  1.00  0.68           H  
ATOM   2035 1HG2 THR A 136      -0.630  19.245  -1.673  1.00  0.68           H  
ATOM   2036 2HG2 THR A 136      -0.391  17.555  -2.168  1.00  0.68           H  
ATOM   2037 3HG2 THR A 136       0.377  18.867  -3.086  1.00  0.68           H  
ATOM   2038  N   PHE A 137      -0.056  15.888  -4.424  1.00  0.63           N  
ATOM   2039  CA  PHE A 137       0.312  14.507  -4.150  1.00  0.63           C  
ATOM   2040  C   PHE A 137       1.429  14.320  -3.145  1.00  0.63           C  
ATOM   2041  O   PHE A 137       1.650  13.192  -2.710  1.00  0.63           O  
ATOM   2042  CB  PHE A 137       0.725  13.801  -5.437  1.00  0.63           C  
ATOM   2043  CG  PHE A 137       2.026  14.285  -6.114  1.00  0.63           C  
ATOM   2044  CD1 PHE A 137       3.243  13.730  -5.787  1.00  0.63           C  
ATOM   2045  CD2 PHE A 137       2.010  15.261  -7.073  1.00  0.63           C  
ATOM   2046  CE1 PHE A 137       4.416  14.136  -6.428  1.00  0.63           C  
ATOM   2047  CE2 PHE A 137       3.171  15.663  -7.723  1.00  0.63           C  
ATOM   2048  CZ  PHE A 137       4.369  15.093  -7.403  1.00  0.63           C  
ATOM   2049  H   PHE A 137       0.641  16.545  -4.744  1.00  0.63           H  
ATOM   2050  HA  PHE A 137      -0.568  13.997  -3.756  1.00  0.63           H  
ATOM   2051 1HB  PHE A 137       0.837  12.752  -5.234  1.00  0.63           H  
ATOM   2052 2HB  PHE A 137      -0.084  13.895  -6.165  1.00  0.63           H  
ATOM   2053  HD1 PHE A 137       3.265  12.961  -5.023  1.00  0.63           H  
ATOM   2054  HD2 PHE A 137       1.064  15.715  -7.315  1.00  0.63           H  
ATOM   2055  HE1 PHE A 137       5.369  13.690  -6.165  1.00  0.63           H  
ATOM   2056  HE2 PHE A 137       3.132  16.431  -8.483  1.00  0.63           H  
ATOM   2057  HZ  PHE A 137       5.278  15.406  -7.913  1.00  0.63           H  
ATOM   2058  N   GLY A 138       2.137  15.380  -2.774  1.00  0.60           N  
ATOM   2059  CA  GLY A 138       3.270  15.166  -1.879  1.00  0.60           C  
ATOM   2060  C   GLY A 138       3.862  16.427  -1.274  1.00  0.60           C  
ATOM   2061  O   GLY A 138       3.241  17.488  -1.287  1.00  0.60           O  
ATOM   2062  H   GLY A 138       1.944  16.295  -3.177  1.00  0.60           H  
ATOM   2063 1HA  GLY A 138       2.978  14.487  -1.079  1.00  0.60           H  
ATOM   2064 2HA  GLY A 138       4.049  14.659  -2.447  1.00  0.60           H  
ATOM   2065  N   GLU A 139       5.053  16.287  -0.696  1.00  0.58           N  
ATOM   2066  CA  GLU A 139       5.737  17.401  -0.032  1.00  0.58           C  
ATOM   2067  C   GLU A 139       7.257  17.274  -0.030  1.00  0.58           C  
ATOM   2068  O   GLU A 139       7.799  16.184   0.171  1.00  0.58           O  
ATOM   2069  CB  GLU A 139       5.212  17.527   1.405  1.00  0.58           C  
ATOM   2070  CG  GLU A 139       5.768  18.676   2.235  1.00  0.58           C  
ATOM   2071  CD  GLU A 139       5.086  18.783   3.574  1.00  0.58           C  
ATOM   2072  OE1 GLU A 139       4.140  18.052   3.784  1.00  0.58           O  
ATOM   2073  OE2 GLU A 139       5.492  19.577   4.388  1.00  0.58           O  
ATOM   2074  H   GLU A 139       5.463  15.353  -0.712  1.00  0.58           H  
ATOM   2075  HA  GLU A 139       5.497  18.307  -0.573  1.00  0.58           H  
ATOM   2076 1HB  GLU A 139       4.132  17.615   1.385  1.00  0.58           H  
ATOM   2077 2HB  GLU A 139       5.446  16.608   1.942  1.00  0.58           H  
ATOM   2078 1HG  GLU A 139       6.828  18.514   2.400  1.00  0.58           H  
ATOM   2079 2HG  GLU A 139       5.648  19.612   1.684  1.00  0.58           H  
ATOM   2080  N   VAL A 140       7.962  18.392  -0.225  1.00  0.57           N  
ATOM   2081  CA  VAL A 140       9.414  18.329  -0.140  1.00  0.57           C  
ATOM   2082  C   VAL A 140       9.760  18.193   1.327  1.00  0.57           C  
ATOM   2083  O   VAL A 140       9.360  19.017   2.149  1.00  0.57           O  
ATOM   2084  CB  VAL A 140      10.102  19.602  -0.690  1.00  0.57           C  
ATOM   2085  CG1 VAL A 140      11.598  19.481  -0.506  1.00  0.57           C  
ATOM   2086  CG2 VAL A 140       9.737  19.829  -2.100  1.00  0.57           C  
ATOM   2087  H   VAL A 140       7.482  19.269  -0.419  1.00  0.57           H  
ATOM   2088  HA  VAL A 140       9.783  17.460  -0.670  1.00  0.57           H  
ATOM   2089  HB  VAL A 140       9.791  20.446  -0.111  1.00  0.57           H  
ATOM   2090 1HG1 VAL A 140      12.094  20.377  -0.868  1.00  0.57           H  
ATOM   2091 2HG1 VAL A 140      11.831  19.346   0.544  1.00  0.57           H  
ATOM   2092 3HG1 VAL A 140      11.953  18.617  -1.058  1.00  0.57           H  
ATOM   2093 1HG2 VAL A 140      10.213  20.726  -2.443  1.00  0.57           H  
ATOM   2094 2HG2 VAL A 140      10.062  18.992  -2.707  1.00  0.57           H  
ATOM   2095 3HG2 VAL A 140       8.660  19.946  -2.161  1.00  0.57           H  
ATOM   2096  N   VAL A 141      10.525  17.170   1.658  1.00  0.57           N  
ATOM   2097  CA  VAL A 141      10.896  16.933   3.038  1.00  0.57           C  
ATOM   2098  C   VAL A 141      12.355  17.290   3.283  1.00  0.57           C  
ATOM   2099  O   VAL A 141      12.726  17.687   4.390  1.00  0.57           O  
ATOM   2100  CB  VAL A 141      10.587  15.468   3.418  1.00  0.57           C  
ATOM   2101  CG1 VAL A 141       9.079  15.215   3.297  1.00  0.57           C  
ATOM   2102  CG2 VAL A 141      11.299  14.493   2.490  1.00  0.57           C  
ATOM   2103  H   VAL A 141      10.834  16.545   0.925  1.00  0.57           H  
ATOM   2104  HA  VAL A 141      10.280  17.569   3.673  1.00  0.57           H  
ATOM   2105  HB  VAL A 141      10.893  15.299   4.449  1.00  0.57           H  
ATOM   2106 1HG1 VAL A 141       8.863  14.187   3.580  1.00  0.57           H  
ATOM   2107 2HG1 VAL A 141       8.537  15.897   3.953  1.00  0.57           H  
ATOM   2108 3HG1 VAL A 141       8.768  15.378   2.274  1.00  0.57           H  
ATOM   2109 1HG2 VAL A 141      11.056  13.468   2.779  1.00  0.57           H  
ATOM   2110 2HG2 VAL A 141      10.959  14.664   1.486  1.00  0.57           H  
ATOM   2111 3HG2 VAL A 141      12.365  14.627   2.540  1.00  0.57           H  
ATOM   2112  N   GLU A 142      13.163  17.213   2.228  1.00  0.57           N  
ATOM   2113  CA  GLU A 142      14.575  17.584   2.311  1.00  0.57           C  
ATOM   2114  C   GLU A 142      14.933  18.351   1.049  1.00  0.57           C  
ATOM   2115  O   GLU A 142      14.368  18.101  -0.015  1.00  0.57           O  
ATOM   2116  CB  GLU A 142      15.512  16.377   2.456  1.00  0.57           C  
ATOM   2117  CG  GLU A 142      15.275  15.466   3.661  1.00  0.57           C  
ATOM   2118  CD  GLU A 142      16.260  14.317   3.730  1.00  0.57           C  
ATOM   2119  OE1 GLU A 142      17.134  14.255   2.897  1.00  0.57           O  
ATOM   2120  OE2 GLU A 142      16.133  13.501   4.615  1.00  0.57           O  
ATOM   2121  H   GLU A 142      12.775  16.868   1.351  1.00  0.57           H  
ATOM   2122  HA  GLU A 142      14.720  18.243   3.167  1.00  0.57           H  
ATOM   2123 1HB  GLU A 142      15.489  15.791   1.564  1.00  0.57           H  
ATOM   2124 2HB  GLU A 142      16.532  16.746   2.547  1.00  0.57           H  
ATOM   2125 1HG  GLU A 142      15.358  16.060   4.570  1.00  0.57           H  
ATOM   2126 2HG  GLU A 142      14.278  15.065   3.621  1.00  0.57           H  
ATOM   2127  N   GLY A 143      15.901  19.255   1.138  1.00  0.57           N  
ATOM   2128  CA  GLY A 143      16.327  19.969  -0.061  1.00  0.57           C  
ATOM   2129  C   GLY A 143      15.469  21.177  -0.386  1.00  0.57           C  
ATOM   2130  O   GLY A 143      15.533  21.715  -1.490  1.00  0.57           O  
ATOM   2131  H   GLY A 143      16.352  19.430   2.026  1.00  0.57           H  
ATOM   2132 1HA  GLY A 143      17.368  20.273   0.048  1.00  0.57           H  
ATOM   2133 2HA  GLY A 143      16.295  19.295  -0.898  1.00  0.57           H  
ATOM   2134  N   LYS A 144      14.725  21.666   0.598  1.00  0.58           N  
ATOM   2135  CA  LYS A 144      13.867  22.827   0.394  1.00  0.58           C  
ATOM   2136  C   LYS A 144      14.712  24.005  -0.079  1.00  0.58           C  
ATOM   2137  O   LYS A 144      14.274  24.800  -0.906  1.00  0.58           O  
ATOM   2138  CB  LYS A 144      13.144  23.157   1.694  1.00  0.58           C  
ATOM   2139  CG  LYS A 144      12.092  22.117   2.079  1.00  0.58           C  
ATOM   2140  CD  LYS A 144      11.444  22.426   3.411  1.00  0.58           C  
ATOM   2141  CE  LYS A 144      10.420  21.368   3.764  1.00  0.58           C  
ATOM   2142  NZ  LYS A 144       9.827  21.580   5.112  1.00  0.58           N  
ATOM   2143  H   LYS A 144      14.725  21.198   1.492  1.00  0.58           H  
ATOM   2144  HA  LYS A 144      13.131  22.597  -0.380  1.00  0.58           H  
ATOM   2145 1HB  LYS A 144      13.868  23.223   2.506  1.00  0.58           H  
ATOM   2146 2HB  LYS A 144      12.664  24.127   1.611  1.00  0.58           H  
ATOM   2147 1HG  LYS A 144      11.320  22.075   1.312  1.00  0.58           H  
ATOM   2148 2HG  LYS A 144      12.563  21.136   2.142  1.00  0.58           H  
ATOM   2149 1HD  LYS A 144      12.205  22.455   4.188  1.00  0.58           H  
ATOM   2150 2HD  LYS A 144      10.957  23.393   3.368  1.00  0.58           H  
ATOM   2151 1HE  LYS A 144       9.623  21.389   3.022  1.00  0.58           H  
ATOM   2152 2HE  LYS A 144      10.902  20.389   3.741  1.00  0.58           H  
ATOM   2153 1HZ  LYS A 144       9.155  20.845   5.292  1.00  0.58           H  
ATOM   2154 2HZ  LYS A 144      10.558  21.548   5.806  1.00  0.58           H  
ATOM   2155 3HZ  LYS A 144       9.364  22.473   5.151  1.00  0.58           H  
ATOM   2156  N   GLU A 145      15.954  24.078   0.409  1.00  0.58           N  
ATOM   2157  CA  GLU A 145      16.883  25.129   0.018  1.00  0.58           C  
ATOM   2158  C   GLU A 145      17.192  25.061  -1.481  1.00  0.58           C  
ATOM   2159  O   GLU A 145      17.438  26.086  -2.111  1.00  0.58           O  
ATOM   2160  CB  GLU A 145      18.186  25.018   0.820  1.00  0.58           C  
ATOM   2161  CG  GLU A 145      18.041  25.355   2.304  1.00  0.58           C  
ATOM   2162  CD  GLU A 145      19.330  25.199   3.086  1.00  0.58           C  
ATOM   2163  OE1 GLU A 145      20.287  24.707   2.536  1.00  0.58           O  
ATOM   2164  OE2 GLU A 145      19.350  25.575   4.236  1.00  0.58           O  
ATOM   2165  H   GLU A 145      16.250  23.388   1.080  1.00  0.58           H  
ATOM   2166  HA  GLU A 145      16.422  26.095   0.230  1.00  0.58           H  
ATOM   2167 1HB  GLU A 145      18.574  24.002   0.740  1.00  0.58           H  
ATOM   2168 2HB  GLU A 145      18.932  25.688   0.393  1.00  0.58           H  
ATOM   2169 1HG  GLU A 145      17.696  26.385   2.395  1.00  0.58           H  
ATOM   2170 2HG  GLU A 145      17.278  24.708   2.735  1.00  0.58           H  
ATOM   2171  N   VAL A 146      17.219  23.851  -2.052  1.00  0.58           N  
ATOM   2172  CA  VAL A 146      17.543  23.670  -3.459  1.00  0.58           C  
ATOM   2173  C   VAL A 146      16.396  24.219  -4.256  1.00  0.58           C  
ATOM   2174  O   VAL A 146      16.587  24.916  -5.253  1.00  0.58           O  
ATOM   2175  CB  VAL A 146      17.731  22.192  -3.806  1.00  0.58           C  
ATOM   2176  CG1 VAL A 146      17.941  22.012  -5.320  1.00  0.58           C  
ATOM   2177  CG2 VAL A 146      18.866  21.638  -3.026  1.00  0.58           C  
ATOM   2178  H   VAL A 146      16.953  23.033  -1.518  1.00  0.58           H  
ATOM   2179  HA  VAL A 146      18.450  24.220  -3.698  1.00  0.58           H  
ATOM   2180  HB  VAL A 146      16.844  21.666  -3.546  1.00  0.58           H  
ATOM   2181 1HG1 VAL A 146      18.054  20.951  -5.547  1.00  0.58           H  
ATOM   2182 2HG1 VAL A 146      17.080  22.411  -5.858  1.00  0.58           H  
ATOM   2183 3HG1 VAL A 146      18.838  22.541  -5.624  1.00  0.58           H  
ATOM   2184 1HG2 VAL A 146      18.962  20.588  -3.254  1.00  0.58           H  
ATOM   2185 2HG2 VAL A 146      19.783  22.165  -3.287  1.00  0.58           H  
ATOM   2186 3HG2 VAL A 146      18.663  21.759  -1.962  1.00  0.58           H  
ATOM   2187  N   VAL A 147      15.193  23.906  -3.791  1.00  0.59           N  
ATOM   2188  CA  VAL A 147      13.990  24.349  -4.460  1.00  0.59           C  
ATOM   2189  C   VAL A 147      13.949  25.873  -4.459  1.00  0.59           C  
ATOM   2190  O   VAL A 147      13.661  26.496  -5.487  1.00  0.59           O  
ATOM   2191  CB  VAL A 147      12.755  23.807  -3.740  1.00  0.59           C  
ATOM   2192  CG1 VAL A 147      11.534  24.411  -4.344  1.00  0.59           C  
ATOM   2193  CG2 VAL A 147      12.763  22.298  -3.796  1.00  0.59           C  
ATOM   2194  H   VAL A 147      15.134  23.324  -2.952  1.00  0.59           H  
ATOM   2195  HA  VAL A 147      14.000  23.989  -5.486  1.00  0.59           H  
ATOM   2196  HB  VAL A 147      12.777  24.123  -2.706  1.00  0.59           H  
ATOM   2197 1HG1 VAL A 147      10.656  24.066  -3.818  1.00  0.59           H  
ATOM   2198 2HG1 VAL A 147      11.618  25.486  -4.250  1.00  0.59           H  
ATOM   2199 3HG1 VAL A 147      11.462  24.136  -5.397  1.00  0.59           H  
ATOM   2200 1HG2 VAL A 147      11.906  21.920  -3.272  1.00  0.59           H  
ATOM   2201 2HG2 VAL A 147      12.739  21.968  -4.830  1.00  0.59           H  
ATOM   2202 3HG2 VAL A 147      13.669  21.930  -3.316  1.00  0.59           H  
ATOM   2203  N   GLU A 148      14.268  26.477  -3.307  1.00  0.59           N  
ATOM   2204  CA  GLU A 148      14.307  27.928  -3.213  1.00  0.59           C  
ATOM   2205  C   GLU A 148      15.385  28.503  -4.141  1.00  0.59           C  
ATOM   2206  O   GLU A 148      15.151  29.529  -4.786  1.00  0.59           O  
ATOM   2207  CB  GLU A 148      14.532  28.375  -1.766  1.00  0.59           C  
ATOM   2208  CG  GLU A 148      13.337  28.100  -0.836  1.00  0.59           C  
ATOM   2209  CD  GLU A 148      13.598  28.493   0.593  1.00  0.59           C  
ATOM   2210  OE1 GLU A 148      14.679  28.954   0.878  1.00  0.59           O  
ATOM   2211  OE2 GLU A 148      12.724  28.313   1.411  1.00  0.59           O  
ATOM   2212  H   GLU A 148      14.472  25.909  -2.484  1.00  0.59           H  
ATOM   2213  HA  GLU A 148      13.341  28.314  -3.535  1.00  0.59           H  
ATOM   2214 1HB  GLU A 148      15.399  27.854  -1.360  1.00  0.59           H  
ATOM   2215 2HB  GLU A 148      14.746  29.441  -1.741  1.00  0.59           H  
ATOM   2216 1HG  GLU A 148      12.474  28.654  -1.203  1.00  0.59           H  
ATOM   2217 2HG  GLU A 148      13.093  27.042  -0.880  1.00  0.59           H  
ATOM   2218  N   LYS A 149      16.549  27.837  -4.250  1.00  0.59           N  
ATOM   2219  CA  LYS A 149      17.572  28.332  -5.168  1.00  0.59           C  
ATOM   2220  C   LYS A 149      17.057  28.310  -6.601  1.00  0.59           C  
ATOM   2221  O   LYS A 149      17.249  29.274  -7.341  1.00  0.59           O  
ATOM   2222  CB  LYS A 149      18.889  27.542  -5.069  1.00  0.59           C  
ATOM   2223  CG  LYS A 149      19.707  27.822  -3.791  1.00  0.59           C  
ATOM   2224  CD  LYS A 149      21.122  27.231  -3.852  1.00  0.59           C  
ATOM   2225  CE  LYS A 149      21.129  25.707  -3.773  1.00  0.59           C  
ATOM   2226  NZ  LYS A 149      22.527  25.167  -3.677  1.00  0.59           N  
ATOM   2227  H   LYS A 149      16.734  27.016  -3.674  1.00  0.59           H  
ATOM   2228  HA  LYS A 149      17.789  29.367  -4.908  1.00  0.59           H  
ATOM   2229 1HB  LYS A 149      18.670  26.475  -5.093  1.00  0.59           H  
ATOM   2230 2HB  LYS A 149      19.515  27.767  -5.932  1.00  0.59           H  
ATOM   2231 1HG  LYS A 149      19.786  28.900  -3.656  1.00  0.59           H  
ATOM   2232 2HG  LYS A 149      19.205  27.418  -2.933  1.00  0.59           H  
ATOM   2233 1HD  LYS A 149      21.598  27.534  -4.785  1.00  0.59           H  
ATOM   2234 2HD  LYS A 149      21.709  27.624  -3.023  1.00  0.59           H  
ATOM   2235 1HE  LYS A 149      20.557  25.378  -2.904  1.00  0.59           H  
ATOM   2236 2HE  LYS A 149      20.660  25.311  -4.670  1.00  0.59           H  
ATOM   2237 1HZ  LYS A 149      22.503  24.129  -3.656  1.00  0.59           H  
ATOM   2238 2HZ  LYS A 149      23.059  25.455  -4.482  1.00  0.59           H  
ATOM   2239 3HZ  LYS A 149      22.973  25.511  -2.841  1.00  0.59           H  
ATOM   2240  N   ILE A 150      16.302  27.272  -6.974  1.00  0.59           N  
ATOM   2241  CA  ILE A 150      15.778  27.211  -8.335  1.00  0.59           C  
ATOM   2242  C   ILE A 150      14.816  28.391  -8.522  1.00  0.59           C  
ATOM   2243  O   ILE A 150      14.851  29.108  -9.527  1.00  0.59           O  
ATOM   2244  CB  ILE A 150      14.992  25.912  -8.614  1.00  0.59           C  
ATOM   2245  CG1 ILE A 150      15.881  24.685  -8.561  1.00  0.59           C  
ATOM   2246  CG2 ILE A 150      14.388  26.022 -10.015  1.00  0.59           C  
ATOM   2247  CD1 ILE A 150      15.055  23.387  -8.562  1.00  0.59           C  
ATOM   2248  H   ILE A 150      16.154  26.496  -6.326  1.00  0.59           H  
ATOM   2249  HA  ILE A 150      16.600  27.298  -9.041  1.00  0.59           H  
ATOM   2250  HB  ILE A 150      14.202  25.782  -7.878  1.00  0.59           H  
ATOM   2251 1HG1 ILE A 150      16.565  24.695  -9.386  1.00  0.59           H  
ATOM   2252 2HG1 ILE A 150      16.462  24.717  -7.652  1.00  0.59           H  
ATOM   2253 1HG2 ILE A 150      13.839  25.122 -10.246  1.00  0.59           H  
ATOM   2254 2HG2 ILE A 150      13.721  26.881 -10.060  1.00  0.59           H  
ATOM   2255 3HG2 ILE A 150      15.182  26.146 -10.735  1.00  0.59           H  
ATOM   2256 1HD1 ILE A 150      15.700  22.531  -8.494  1.00  0.59           H  
ATOM   2257 2HD1 ILE A 150      14.384  23.389  -7.710  1.00  0.59           H  
ATOM   2258 3HD1 ILE A 150      14.471  23.329  -9.481  1.00  0.59           H  
ATOM   2259  N   ASN A 151      13.951  28.595  -7.527  1.00  0.61           N  
ATOM   2260  CA  ASN A 151      12.958  29.664  -7.532  1.00  0.61           C  
ATOM   2261  C   ASN A 151      13.598  31.063  -7.632  1.00  0.61           C  
ATOM   2262  O   ASN A 151      13.026  31.986  -8.212  1.00  0.61           O  
ATOM   2263  CB  ASN A 151      12.075  29.527  -6.310  1.00  0.61           C  
ATOM   2264  CG  ASN A 151      10.876  30.316  -6.363  1.00  0.61           C  
ATOM   2265  OD1 ASN A 151      10.683  31.224  -5.537  1.00  0.61           O  
ATOM   2266  ND2 ASN A 151      10.043  29.993  -7.324  1.00  0.61           N  
ATOM   2267  H   ASN A 151      13.971  27.959  -6.728  1.00  0.61           H  
ATOM   2268  HA  ASN A 151      12.323  29.536  -8.395  1.00  0.61           H  
ATOM   2269 1HB  ASN A 151      11.805  28.479  -6.172  1.00  0.61           H  
ATOM   2270 2HB  ASN A 151      12.640  29.827  -5.433  1.00  0.61           H  
ATOM   2271 1HD2 ASN A 151       9.160  30.468  -7.457  1.00  0.61           H  
ATOM   2272 2HD2 ASN A 151      10.298  29.242  -7.937  1.00  0.61           H  
ATOM   2273  N   SER A 152      14.807  31.221  -7.086  1.00  0.62           N  
ATOM   2274  CA  SER A 152      15.492  32.510  -7.088  1.00  0.62           C  
ATOM   2275  C   SER A 152      16.146  32.875  -8.426  1.00  0.62           C  
ATOM   2276  O   SER A 152      16.646  33.992  -8.584  1.00  0.62           O  
ATOM   2277  CB  SER A 152      16.576  32.542  -6.022  1.00  0.62           C  
ATOM   2278  OG  SER A 152      17.699  31.756  -6.374  1.00  0.62           O  
ATOM   2279  H   SER A 152      15.233  30.435  -6.594  1.00  0.62           H  
ATOM   2280  HA  SER A 152      14.754  33.277  -6.856  1.00  0.62           H  
ATOM   2281 1HB  SER A 152      16.887  33.568  -5.844  1.00  0.62           H  
ATOM   2282 2HB  SER A 152      16.156  32.161  -5.091  1.00  0.62           H  
ATOM   2283  HG  SER A 152      17.367  30.906  -6.742  1.00  0.62           H  
ATOM   2284  N   LEU A 153      16.208  31.936  -9.368  1.00  0.65           N  
ATOM   2285  CA  LEU A 153      16.912  32.182 -10.620  1.00  0.65           C  
ATOM   2286  C   LEU A 153      16.251  33.220 -11.510  1.00  0.65           C  
ATOM   2287  O   LEU A 153      15.032  33.261 -11.651  1.00  0.65           O  
ATOM   2288  CB  LEU A 153      17.016  30.881 -11.404  1.00  0.65           C  
ATOM   2289  CG  LEU A 153      17.854  29.817 -10.764  1.00  0.65           C  
ATOM   2290  CD1 LEU A 153      17.708  28.605 -11.538  1.00  0.65           C  
ATOM   2291  CD2 LEU A 153      19.281  30.238 -10.720  1.00  0.65           C  
ATOM   2292  H   LEU A 153      15.760  31.029  -9.224  1.00  0.65           H  
ATOM   2293  HA  LEU A 153      17.915  32.528 -10.378  1.00  0.65           H  
ATOM   2294 1HB  LEU A 153      16.010  30.475 -11.529  1.00  0.65           H  
ATOM   2295 2HB  LEU A 153      17.428  31.098 -12.393  1.00  0.65           H  
ATOM   2296  HG  LEU A 153      17.500  29.633  -9.760  1.00  0.65           H  
ATOM   2297 1HD1 LEU A 153      18.288  27.820 -11.086  1.00  0.65           H  
ATOM   2298 2HD1 LEU A 153      16.654  28.332 -11.539  1.00  0.65           H  
ATOM   2299 3HD1 LEU A 153      18.051  28.775 -12.558  1.00  0.65           H  
ATOM   2300 1HD2 LEU A 153      19.880  29.459 -10.260  1.00  0.65           H  
ATOM   2301 2HD2 LEU A 153      19.615  30.405 -11.731  1.00  0.65           H  
ATOM   2302 3HD2 LEU A 153      19.377  31.156 -10.143  1.00  0.65           H  
ATOM   2303  N   GLU A 154      17.076  34.038 -12.147  1.00  0.68           N  
ATOM   2304  CA  GLU A 154      16.615  35.015 -13.125  1.00  0.68           C  
ATOM   2305  C   GLU A 154      15.962  34.306 -14.307  1.00  0.68           C  
ATOM   2306  O   GLU A 154      16.510  33.308 -14.800  1.00  0.68           O  
ATOM   2307  CB  GLU A 154      17.787  35.880 -13.583  1.00  0.68           C  
ATOM   2308  CG  GLU A 154      17.435  37.007 -14.538  1.00  0.68           C  
ATOM   2309  CD  GLU A 154      18.643  37.874 -14.874  1.00  0.68           C  
ATOM   2310  OE1 GLU A 154      19.641  37.739 -14.210  1.00  0.68           O  
ATOM   2311  OE2 GLU A 154      18.584  38.626 -15.832  1.00  0.68           O  
ATOM   2312  H   GLU A 154      18.065  33.971 -11.952  1.00  0.68           H  
ATOM   2313  HA  GLU A 154      15.867  35.654 -12.654  1.00  0.68           H  
ATOM   2314 1HB  GLU A 154      18.273  36.319 -12.713  1.00  0.68           H  
ATOM   2315 2HB  GLU A 154      18.523  35.248 -14.084  1.00  0.68           H  
ATOM   2316 1HG  GLU A 154      17.016  36.588 -15.447  1.00  0.68           H  
ATOM   2317 2HG  GLU A 154      16.667  37.626 -14.078  1.00  0.68           H  
ATOM   2318  N   THR A 155      14.810  34.821 -14.743  1.00  0.72           N  
ATOM   2319  CA  THR A 155      14.056  34.247 -15.851  1.00  0.72           C  
ATOM   2320  C   THR A 155      13.827  35.232 -16.982  1.00  0.72           C  
ATOM   2321  O   THR A 155      14.019  36.440 -16.821  1.00  0.72           O  
ATOM   2322  CB  THR A 155      12.662  33.810 -15.396  1.00  0.72           C  
ATOM   2323  OG1 THR A 155      11.915  34.977 -15.022  1.00  0.72           O  
ATOM   2324  CG2 THR A 155      12.714  32.862 -14.253  1.00  0.72           C  
ATOM   2325  H   THR A 155      14.438  35.635 -14.278  1.00  0.72           H  
ATOM   2326  HA  THR A 155      14.603  33.399 -16.248  1.00  0.72           H  
ATOM   2327  HB  THR A 155      12.168  33.339 -16.219  1.00  0.72           H  
ATOM   2328  HG1 THR A 155      11.655  35.455 -15.834  1.00  0.72           H  
ATOM   2329 1HG2 THR A 155      11.713  32.609 -14.006  1.00  0.72           H  
ATOM   2330 2HG2 THR A 155      13.241  31.976 -14.513  1.00  0.72           H  
ATOM   2331 3HG2 THR A 155      13.194  33.330 -13.402  1.00  0.72           H  
ATOM   2332  N   ASP A 156      13.379  34.709 -18.119  1.00  0.75           N  
ATOM   2333  CA  ASP A 156      13.011  35.532 -19.264  1.00  0.75           C  
ATOM   2334  C   ASP A 156      11.554  35.995 -19.143  1.00  0.75           C  
ATOM   2335  O   ASP A 156      10.897  35.764 -18.124  1.00  0.75           O  
ATOM   2336  CB  ASP A 156      13.209  34.784 -20.591  1.00  0.75           C  
ATOM   2337  CG  ASP A 156      12.223  33.643 -20.813  1.00  0.75           C  
ATOM   2338  OD1 ASP A 156      11.260  33.571 -20.066  1.00  0.75           O  
ATOM   2339  OD2 ASP A 156      12.392  32.895 -21.743  1.00  0.75           O  
ATOM   2340  H   ASP A 156      13.298  33.694 -18.176  1.00  0.75           H  
ATOM   2341  HA  ASP A 156      13.648  36.417 -19.275  1.00  0.75           H  
ATOM   2342 1HB  ASP A 156      13.146  35.478 -21.426  1.00  0.75           H  
ATOM   2343 2HB  ASP A 156      14.215  34.359 -20.605  1.00  0.75           H  
ATOM   2344  N   GLU A 157      11.038  36.599 -20.214  1.00  0.77           N  
ATOM   2345  CA  GLU A 157       9.684  37.155 -20.286  1.00  0.77           C  
ATOM   2346  C   GLU A 157       8.561  36.110 -20.161  1.00  0.77           C  
ATOM   2347  O   GLU A 157       7.410  36.465 -19.901  1.00  0.77           O  
ATOM   2348  CB  GLU A 157       9.515  37.915 -21.602  1.00  0.77           C  
ATOM   2349  CG  GLU A 157      10.354  39.187 -21.708  1.00  0.77           C  
ATOM   2350  CD  GLU A 157      10.177  39.916 -23.026  1.00  0.77           C  
ATOM   2351  OE1 GLU A 157       9.477  39.417 -23.875  1.00  0.77           O  
ATOM   2352  OE2 GLU A 157      10.743  40.974 -23.175  1.00  0.77           O  
ATOM   2353  H   GLU A 157      11.631  36.720 -21.019  1.00  0.77           H  
ATOM   2354  HA  GLU A 157       9.570  37.861 -19.463  1.00  0.77           H  
ATOM   2355 1HB  GLU A 157       9.784  37.261 -22.433  1.00  0.77           H  
ATOM   2356 2HB  GLU A 157       8.468  38.190 -21.730  1.00  0.77           H  
ATOM   2357 1HG  GLU A 157      10.078  39.857 -20.896  1.00  0.77           H  
ATOM   2358 2HG  GLU A 157      11.404  38.923 -21.583  1.00  0.77           H  
ATOM   2359  N   ASN A 158       8.881  34.840 -20.418  1.00  0.76           N  
ATOM   2360  CA  ASN A 158       7.930  33.741 -20.372  1.00  0.76           C  
ATOM   2361  C   ASN A 158       8.087  32.956 -19.069  1.00  0.76           C  
ATOM   2362  O   ASN A 158       7.568  31.843 -18.945  1.00  0.76           O  
ATOM   2363  CB  ASN A 158       8.127  32.820 -21.563  1.00  0.76           C  
ATOM   2364  CG  ASN A 158       7.776  33.463 -22.874  1.00  0.76           C  
ATOM   2365  OD1 ASN A 158       6.789  34.201 -22.984  1.00  0.76           O  
ATOM   2366  ND2 ASN A 158       8.569  33.192 -23.882  1.00  0.76           N  
ATOM   2367  H   ASN A 158       9.855  34.589 -20.582  1.00  0.76           H  
ATOM   2368  HA  ASN A 158       6.918  34.147 -20.390  1.00  0.76           H  
ATOM   2369 1HB  ASN A 158       9.178  32.512 -21.599  1.00  0.76           H  
ATOM   2370 2HB  ASN A 158       7.528  31.921 -21.434  1.00  0.76           H  
ATOM   2371 1HD2 ASN A 158       8.390  33.588 -24.782  1.00  0.76           H  
ATOM   2372 2HD2 ASN A 158       9.358  32.587 -23.749  1.00  0.76           H  
ATOM   2373  N   ASP A 159       8.803  33.549 -18.103  1.00  0.74           N  
ATOM   2374  CA  ASP A 159       9.123  32.981 -16.790  1.00  0.74           C  
ATOM   2375  C   ASP A 159       9.978  31.711 -16.894  1.00  0.74           C  
ATOM   2376  O   ASP A 159       9.962  30.864 -15.991  1.00  0.74           O  
ATOM   2377  CB  ASP A 159       7.859  32.589 -16.020  1.00  0.74           C  
ATOM   2378  CG  ASP A 159       6.844  33.684 -15.661  1.00  0.74           C  
ATOM   2379  OD1 ASP A 159       7.150  34.848 -15.722  1.00  0.74           O  
ATOM   2380  OD2 ASP A 159       5.727  33.297 -15.314  1.00  0.74           O  
ATOM   2381  H   ASP A 159       9.221  34.458 -18.301  1.00  0.74           H  
ATOM   2382  HA  ASP A 159       9.677  33.729 -16.222  1.00  0.74           H  
ATOM   2383 1HB  ASP A 159       7.344  31.887 -16.600  1.00  0.74           H  
ATOM   2384 2HB  ASP A 159       8.159  32.092 -15.093  1.00  0.74           H  
ATOM   2385  N   VAL A 160      10.789  31.613 -17.946  1.00  0.71           N  
ATOM   2386  CA  VAL A 160      11.662  30.465 -18.114  1.00  0.71           C  
ATOM   2387  C   VAL A 160      13.056  30.835 -17.600  1.00  0.71           C  
ATOM   2388  O   VAL A 160      13.558  31.906 -17.934  1.00  0.71           O  
ATOM   2389  CB  VAL A 160      11.742  30.061 -19.593  1.00  0.71           C  
ATOM   2390  CG1 VAL A 160      12.676  28.872 -19.762  1.00  0.71           C  
ATOM   2391  CG2 VAL A 160      10.343  29.782 -20.107  1.00  0.71           C  
ATOM   2392  H   VAL A 160      10.792  32.339 -18.674  1.00  0.71           H  
ATOM   2393  HA  VAL A 160      11.233  29.629 -17.576  1.00  0.71           H  
ATOM   2394  HB  VAL A 160      12.167  30.881 -20.162  1.00  0.71           H  
ATOM   2395 1HG1 VAL A 160      12.740  28.611 -20.815  1.00  0.71           H  
ATOM   2396 2HG1 VAL A 160      13.670  29.131 -19.393  1.00  0.71           H  
ATOM   2397 3HG1 VAL A 160      12.285  28.023 -19.199  1.00  0.71           H  
ATOM   2398 1HG2 VAL A 160      10.389  29.520 -21.161  1.00  0.71           H  
ATOM   2399 2HG2 VAL A 160       9.898  28.971 -19.552  1.00  0.71           H  
ATOM   2400 3HG2 VAL A 160       9.738  30.673 -19.984  1.00  0.71           H  
ATOM   2401  N   PRO A 161      13.691  30.045 -16.724  1.00  0.68           N  
ATOM   2402  CA  PRO A 161      15.012  30.332 -16.192  1.00  0.68           C  
ATOM   2403  C   PRO A 161      16.015  30.599 -17.291  1.00  0.68           C  
ATOM   2404  O   PRO A 161      16.040  29.895 -18.301  1.00  0.68           O  
ATOM   2405  CB  PRO A 161      15.354  29.023 -15.470  1.00  0.68           C  
ATOM   2406  CG  PRO A 161      14.017  28.468 -15.040  1.00  0.68           C  
ATOM   2407  CD  PRO A 161      13.065  28.816 -16.171  1.00  0.68           C  
ATOM   2408  HA  PRO A 161      14.985  31.170 -15.489  1.00  0.68           H  
ATOM   2409 1HB  PRO A 161      15.892  28.349 -16.154  1.00  0.68           H  
ATOM   2410 2HB  PRO A 161      16.033  29.222 -14.624  1.00  0.68           H  
ATOM   2411 1HG  PRO A 161      14.095  27.377 -14.873  1.00  0.68           H  
ATOM   2412 2HG  PRO A 161      13.735  28.913 -14.088  1.00  0.68           H  
ATOM   2413 1HD  PRO A 161      13.021  28.005 -16.912  1.00  0.68           H  
ATOM   2414 2HD  PRO A 161      12.088  29.034 -15.717  1.00  0.68           H  
ATOM   2415  N   LYS A 162      16.864  31.607 -17.077  1.00  0.65           N  
ATOM   2416  CA  LYS A 162      17.915  31.916 -18.041  1.00  0.65           C  
ATOM   2417  C   LYS A 162      19.080  30.955 -17.849  1.00  0.65           C  
ATOM   2418  O   LYS A 162      19.897  30.761 -18.749  1.00  0.65           O  
ATOM   2419  CB  LYS A 162      18.412  33.355 -17.914  1.00  0.65           C  
ATOM   2420  CG  LYS A 162      17.405  34.420 -18.318  1.00  0.65           C  
ATOM   2421  CD  LYS A 162      18.020  35.814 -18.233  1.00  0.65           C  
ATOM   2422  CE  LYS A 162      17.017  36.902 -18.611  1.00  0.65           C  
ATOM   2423  NZ  LYS A 162      17.596  38.266 -18.478  1.00  0.65           N  
ATOM   2424  H   LYS A 162      16.762  32.181 -16.241  1.00  0.65           H  
ATOM   2425  HA  LYS A 162      17.521  31.772 -19.047  1.00  0.65           H  
ATOM   2426 1HB  LYS A 162      18.688  33.548 -16.873  1.00  0.65           H  
ATOM   2427 2HB  LYS A 162      19.306  33.487 -18.520  1.00  0.65           H  
ATOM   2428 1HG  LYS A 162      17.045  34.233 -19.329  1.00  0.65           H  
ATOM   2429 2HG  LYS A 162      16.561  34.375 -17.638  1.00  0.65           H  
ATOM   2430 1HD  LYS A 162      18.384  35.991 -17.225  1.00  0.65           H  
ATOM   2431 2HD  LYS A 162      18.867  35.874 -18.912  1.00  0.65           H  
ATOM   2432 1HE  LYS A 162      16.693  36.750 -19.637  1.00  0.65           H  
ATOM   2433 2HE  LYS A 162      16.163  36.830 -17.959  1.00  0.65           H  
ATOM   2434 1HZ  LYS A 162      16.908  38.958 -18.722  1.00  0.65           H  
ATOM   2435 2HZ  LYS A 162      17.890  38.410 -17.498  1.00  0.65           H  
ATOM   2436 3HZ  LYS A 162      18.396  38.360 -19.077  1.00  0.65           H  
ATOM   2437  N   GLN A 163      19.153  30.374 -16.654  1.00  0.63           N  
ATOM   2438  CA  GLN A 163      20.181  29.401 -16.297  1.00  0.63           C  
ATOM   2439  C   GLN A 163      19.581  28.022 -16.490  1.00  0.63           C  
ATOM   2440  O   GLN A 163      18.381  27.847 -16.278  1.00  0.63           O  
ATOM   2441  CB  GLN A 163      20.669  29.605 -14.858  1.00  0.63           C  
ATOM   2442  CG  GLN A 163      21.404  30.930 -14.643  1.00  0.63           C  
ATOM   2443  CD  GLN A 163      22.035  31.062 -13.258  1.00  0.63           C  
ATOM   2444  OE1 GLN A 163      21.560  31.797 -12.382  1.00  0.63           O  
ATOM   2445  NE2 GLN A 163      23.126  30.332 -13.065  1.00  0.63           N  
ATOM   2446  H   GLN A 163      18.442  30.603 -15.976  1.00  0.63           H  
ATOM   2447  HA  GLN A 163      21.035  29.499 -16.970  1.00  0.63           H  
ATOM   2448 1HB  GLN A 163      19.824  29.564 -14.177  1.00  0.63           H  
ATOM   2449 2HB  GLN A 163      21.344  28.792 -14.589  1.00  0.63           H  
ATOM   2450 1HG  GLN A 163      22.205  30.990 -15.384  1.00  0.63           H  
ATOM   2451 2HG  GLN A 163      20.700  31.751 -14.782  1.00  0.63           H  
ATOM   2452 1HE2 GLN A 163      23.606  30.353 -12.192  1.00  0.63           H  
ATOM   2453 2HE2 GLN A 163      23.472  29.738 -13.840  1.00  0.63           H  
ATOM   2454  N   ARG A 164      20.372  27.035 -16.891  1.00  0.61           N  
ATOM   2455  CA  ARG A 164      19.765  25.719 -17.073  1.00  0.61           C  
ATOM   2456  C   ARG A 164      19.656  24.976 -15.767  1.00  0.61           C  
ATOM   2457  O   ARG A 164      20.660  24.733 -15.106  1.00  0.61           O  
ATOM   2458  CB  ARG A 164      20.540  24.838 -18.044  1.00  0.61           C  
ATOM   2459  CG  ARG A 164      19.864  23.447 -18.273  1.00  0.61           C  
ATOM   2460  CD  ARG A 164      20.607  22.572 -19.229  1.00  0.61           C  
ATOM   2461  NE  ARG A 164      20.000  21.228 -19.330  1.00  0.61           N  
ATOM   2462  CZ  ARG A 164      19.039  20.860 -20.207  1.00  0.61           C  
ATOM   2463  NH1 ARG A 164      18.569  21.728 -21.082  1.00  0.61           N  
ATOM   2464  NH2 ARG A 164      18.578  19.618 -20.197  1.00  0.61           N  
ATOM   2465  H   ARG A 164      21.380  27.191 -17.037  1.00  0.61           H  
ATOM   2466  HA  ARG A 164      18.760  25.857 -17.474  1.00  0.61           H  
ATOM   2467 1HB  ARG A 164      20.624  25.338 -19.007  1.00  0.61           H  
ATOM   2468 2HB  ARG A 164      21.551  24.676 -17.665  1.00  0.61           H  
ATOM   2469 1HG  ARG A 164      19.811  22.915 -17.319  1.00  0.61           H  
ATOM   2470 2HG  ARG A 164      18.853  23.591 -18.656  1.00  0.61           H  
ATOM   2471 1HD  ARG A 164      20.607  23.023 -20.219  1.00  0.61           H  
ATOM   2472 2HD  ARG A 164      21.634  22.450 -18.883  1.00  0.61           H  
ATOM   2473  HE  ARG A 164      20.342  20.507 -18.671  1.00  0.61           H  
ATOM   2474 1HH1 ARG A 164      18.921  22.675 -21.094  1.00  0.61           H  
ATOM   2475 2HH1 ARG A 164      17.875  21.439 -21.758  1.00  0.61           H  
ATOM   2476 1HH2 ARG A 164      18.949  18.936 -19.537  1.00  0.61           H  
ATOM   2477 2HH2 ARG A 164      17.862  19.332 -20.847  1.00  0.61           H  
ATOM   2478  N   VAL A 165      18.446  24.587 -15.400  1.00  0.59           N  
ATOM   2479  CA  VAL A 165      18.264  23.863 -14.153  1.00  0.59           C  
ATOM   2480  C   VAL A 165      17.823  22.470 -14.526  1.00  0.59           C  
ATOM   2481  O   VAL A 165      16.740  22.323 -15.090  1.00  0.59           O  
ATOM   2482  CB  VAL A 165      17.152  24.475 -13.337  1.00  0.59           C  
ATOM   2483  CG1 VAL A 165      17.043  23.725 -12.047  1.00  0.59           C  
ATOM   2484  CG2 VAL A 165      17.369  25.899 -13.169  1.00  0.59           C  
ATOM   2485  H   VAL A 165      17.646  24.816 -15.976  1.00  0.59           H  
ATOM   2486  HA  VAL A 165      19.194  23.829 -13.590  1.00  0.59           H  
ATOM   2487  HB  VAL A 165      16.218  24.324 -13.865  1.00  0.59           H  
ATOM   2488 1HG1 VAL A 165      16.214  24.111 -11.488  1.00  0.59           H  
ATOM   2489 2HG1 VAL A 165      16.895  22.683 -12.241  1.00  0.59           H  
ATOM   2490 3HG1 VAL A 165      17.954  23.835 -11.481  1.00  0.59           H  
ATOM   2491 1HG2 VAL A 165      16.547  26.301 -12.605  1.00  0.59           H  
ATOM   2492 2HG2 VAL A 165      18.295  26.058 -12.651  1.00  0.59           H  
ATOM   2493 3HG2 VAL A 165      17.413  26.388 -14.146  1.00  0.59           H  
ATOM   2494  N   GLU A 166      18.607  21.455 -14.211  1.00  0.58           N  
ATOM   2495  CA  GLU A 166      18.278  20.133 -14.731  1.00  0.58           C  
ATOM   2496  C   GLU A 166      18.300  19.033 -13.713  1.00  0.58           C  
ATOM   2497  O   GLU A 166      19.013  19.100 -12.709  1.00  0.58           O  
ATOM   2498  CB  GLU A 166      19.256  19.748 -15.845  1.00  0.58           C  
ATOM   2499  CG  GLU A 166      20.701  19.598 -15.372  1.00  0.58           C  
ATOM   2500  CD  GLU A 166      21.690  19.256 -16.468  1.00  0.58           C  
ATOM   2501  OE1 GLU A 166      21.337  19.305 -17.627  1.00  0.58           O  
ATOM   2502  OE2 GLU A 166      22.802  18.924 -16.131  1.00  0.58           O  
ATOM   2503  H   GLU A 166      19.458  21.626 -13.676  1.00  0.58           H  
ATOM   2504  HA  GLU A 166      17.280  20.164 -15.146  1.00  0.58           H  
ATOM   2505 1HB  GLU A 166      18.941  18.802 -16.294  1.00  0.58           H  
ATOM   2506 2HB  GLU A 166      19.227  20.505 -16.625  1.00  0.58           H  
ATOM   2507 1HG  GLU A 166      21.004  20.540 -14.909  1.00  0.58           H  
ATOM   2508 2HG  GLU A 166      20.734  18.821 -14.604  1.00  0.58           H  
ATOM   2509  N   ILE A 167      17.565  17.974 -14.026  1.00  0.57           N  
ATOM   2510  CA  ILE A 167      17.559  16.795 -13.189  1.00  0.57           C  
ATOM   2511  C   ILE A 167      18.604  15.812 -13.684  1.00  0.57           C  
ATOM   2512  O   ILE A 167      18.512  15.249 -14.781  1.00  0.57           O  
ATOM   2513  CB  ILE A 167      16.161  16.172 -13.163  1.00  0.57           C  
ATOM   2514  CG1 ILE A 167      15.180  17.226 -12.577  1.00  0.57           C  
ATOM   2515  CG2 ILE A 167      16.203  14.883 -12.351  1.00  0.57           C  
ATOM   2516  CD1 ILE A 167      13.729  16.899 -12.727  1.00  0.57           C  
ATOM   2517  H   ILE A 167      17.005  17.994 -14.886  1.00  0.57           H  
ATOM   2518  HA  ILE A 167      17.820  17.084 -12.170  1.00  0.57           H  
ATOM   2519  HB  ILE A 167      15.836  15.951 -14.187  1.00  0.57           H  
ATOM   2520 1HG1 ILE A 167      15.395  17.338 -11.514  1.00  0.57           H  
ATOM   2521 2HG1 ILE A 167      15.359  18.181 -13.071  1.00  0.57           H  
ATOM   2522 1HG2 ILE A 167      15.228  14.447 -12.347  1.00  0.57           H  
ATOM   2523 2HG2 ILE A 167      16.907  14.186 -12.801  1.00  0.57           H  
ATOM   2524 3HG2 ILE A 167      16.521  15.098 -11.327  1.00  0.57           H  
ATOM   2525 1HD1 ILE A 167      13.129  17.693 -12.286  1.00  0.57           H  
ATOM   2526 2HD1 ILE A 167      13.495  16.818 -13.788  1.00  0.57           H  
ATOM   2527 3HD1 ILE A 167      13.507  15.969 -12.236  1.00  0.57           H  
ATOM   2528  N   ALA A 168      19.631  15.644 -12.870  1.00  0.57           N  
ATOM   2529  CA  ALA A 168      20.781  14.825 -13.198  1.00  0.57           C  
ATOM   2530  C   ALA A 168      20.525  13.375 -12.853  1.00  0.57           C  
ATOM   2531  O   ALA A 168      20.909  12.461 -13.583  1.00  0.57           O  
ATOM   2532  CB  ALA A 168      21.983  15.343 -12.445  1.00  0.57           C  
ATOM   2533  H   ALA A 168      19.608  16.117 -11.969  1.00  0.57           H  
ATOM   2534  HA  ALA A 168      20.960  14.895 -14.271  1.00  0.57           H  
ATOM   2535 1HB  ALA A 168      22.860  14.751 -12.697  1.00  0.57           H  
ATOM   2536 2HB  ALA A 168      22.136  16.372 -12.726  1.00  0.57           H  
ATOM   2537 3HB  ALA A 168      21.793  15.278 -11.370  1.00  0.57           H  
ATOM   2538  N   GLU A 169      19.848  13.184 -11.734  1.00  0.58           N  
ATOM   2539  CA  GLU A 169      19.545  11.846 -11.240  1.00  0.58           C  
ATOM   2540  C   GLU A 169      18.227  11.856 -10.518  1.00  0.58           C  
ATOM   2541  O   GLU A 169      17.856  12.837  -9.886  1.00  0.58           O  
ATOM   2542  CB  GLU A 169      20.640  11.254 -10.350  1.00  0.58           C  
ATOM   2543  CG  GLU A 169      20.376   9.762  -9.962  1.00  0.58           C  
ATOM   2544  CD  GLU A 169      21.508   9.087  -9.232  1.00  0.58           C  
ATOM   2545  OE1 GLU A 169      22.567   8.978  -9.802  1.00  0.58           O  
ATOM   2546  OE2 GLU A 169      21.301   8.632  -8.123  1.00  0.58           O  
ATOM   2547  H   GLU A 169      19.570  14.011 -11.204  1.00  0.58           H  
ATOM   2548  HA  GLU A 169      19.459  11.187 -12.090  1.00  0.58           H  
ATOM   2549 1HB  GLU A 169      21.602  11.315 -10.858  1.00  0.58           H  
ATOM   2550 2HB  GLU A 169      20.715  11.829  -9.429  1.00  0.58           H  
ATOM   2551 1HG  GLU A 169      19.506   9.713  -9.316  1.00  0.58           H  
ATOM   2552 2HG  GLU A 169      20.149   9.200 -10.868  1.00  0.58           H  
ATOM   2553  N   ALA A 170      17.478  10.785 -10.648  1.00  0.61           N  
ATOM   2554  CA  ALA A 170      16.215  10.708  -9.960  1.00  0.61           C  
ATOM   2555  C   ALA A 170      15.864   9.277  -9.655  1.00  0.61           C  
ATOM   2556  O   ALA A 170      16.335   8.353 -10.326  1.00  0.61           O  
ATOM   2557  CB  ALA A 170      15.122  11.339 -10.799  1.00  0.61           C  
ATOM   2558  H   ALA A 170      17.803   9.996 -11.182  1.00  0.61           H  
ATOM   2559  HA  ALA A 170      16.316  11.233  -9.020  1.00  0.61           H  
ATOM   2560 1HB  ALA A 170      14.179  11.287 -10.255  1.00  0.61           H  
ATOM   2561 2HB  ALA A 170      15.372  12.373 -10.994  1.00  0.61           H  
ATOM   2562 3HB  ALA A 170      15.032  10.799 -11.736  1.00  0.61           H  
ATOM   2563  N   GLY A 171      15.033   9.096  -8.643  1.00  0.68           N  
ATOM   2564  CA  GLY A 171      14.544   7.765  -8.347  1.00  0.68           C  
ATOM   2565  C   GLY A 171      13.984   7.603  -6.950  1.00  0.68           C  
ATOM   2566  O   GLY A 171      13.717   8.570  -6.243  1.00  0.68           O  
ATOM   2567  H   GLY A 171      14.747   9.912  -8.101  1.00  0.68           H  
ATOM   2568 1HA  GLY A 171      13.768   7.531  -9.068  1.00  0.68           H  
ATOM   2569 2HA  GLY A 171      15.348   7.046  -8.500  1.00  0.68           H  
ATOM   2570  N   LEU A 172      13.768   6.356  -6.556  1.00  0.80           N  
ATOM   2571  CA  LEU A 172      13.211   6.058  -5.245  1.00  0.80           C  
ATOM   2572  C   LEU A 172      14.331   6.063  -4.225  1.00  0.80           C  
ATOM   2573  O   LEU A 172      15.343   5.390  -4.410  1.00  0.80           O  
ATOM   2574  CB  LEU A 172      12.488   4.712  -5.273  1.00  0.80           C  
ATOM   2575  CG  LEU A 172      11.777   4.296  -3.983  1.00  0.80           C  
ATOM   2576  CD1 LEU A 172      10.627   5.239  -3.707  1.00  0.80           C  
ATOM   2577  CD2 LEU A 172      11.280   2.870  -4.120  1.00  0.80           C  
ATOM   2578  H   LEU A 172      14.004   5.595  -7.177  1.00  0.80           H  
ATOM   2579  HA  LEU A 172      12.518   6.829  -4.959  1.00  0.80           H  
ATOM   2580 1HB  LEU A 172      11.741   4.740  -6.064  1.00  0.80           H  
ATOM   2581 2HB  LEU A 172      13.213   3.936  -5.512  1.00  0.80           H  
ATOM   2582  HG  LEU A 172      12.467   4.370  -3.155  1.00  0.80           H  
ATOM   2583 1HD1 LEU A 172      10.147   4.943  -2.781  1.00  0.80           H  
ATOM   2584 2HD1 LEU A 172      10.999   6.236  -3.617  1.00  0.80           H  
ATOM   2585 3HD1 LEU A 172       9.909   5.195  -4.525  1.00  0.80           H  
ATOM   2586 1HD2 LEU A 172      10.780   2.568  -3.199  1.00  0.80           H  
ATOM   2587 2HD2 LEU A 172      10.579   2.806  -4.952  1.00  0.80           H  
ATOM   2588 3HD2 LEU A 172      12.124   2.208  -4.307  1.00  0.80           H  
ATOM   2589  N   LEU A 173      14.174   6.865  -3.177  1.00  0.95           N  
ATOM   2590  CA  LEU A 173      15.217   7.016  -2.172  1.00  0.95           C  
ATOM   2591  C   LEU A 173      15.377   5.755  -1.336  1.00  0.95           C  
ATOM   2592  O   LEU A 173      16.501   5.345  -1.042  1.00  0.95           O  
ATOM   2593  CB  LEU A 173      14.890   8.202  -1.265  1.00  0.95           C  
ATOM   2594  CG  LEU A 173      15.937   8.574  -0.264  1.00  0.95           C  
ATOM   2595  CD1 LEU A 173      17.225   8.914  -1.013  1.00  0.95           C  
ATOM   2596  CD2 LEU A 173      15.454   9.767   0.528  1.00  0.95           C  
ATOM   2597  H   LEU A 173      13.307   7.384  -3.062  1.00  0.95           H  
ATOM   2598  HA  LEU A 173      16.160   7.208  -2.676  1.00  0.95           H  
ATOM   2599 1HB  LEU A 173      14.682   9.076  -1.883  1.00  0.95           H  
ATOM   2600 2HB  LEU A 173      13.982   7.964  -0.705  1.00  0.95           H  
ATOM   2601  HG  LEU A 173      16.125   7.731   0.409  1.00  0.95           H  
ATOM   2602 1HD1 LEU A 173      17.996   9.187  -0.297  1.00  0.95           H  
ATOM   2603 2HD1 LEU A 173      17.553   8.046  -1.587  1.00  0.95           H  
ATOM   2604 3HD1 LEU A 173      17.042   9.748  -1.689  1.00  0.95           H  
ATOM   2605 1HD2 LEU A 173      16.207  10.059   1.259  1.00  0.95           H  
ATOM   2606 2HD2 LEU A 173      15.276  10.586  -0.157  1.00  0.95           H  
ATOM   2607 3HD2 LEU A 173      14.522   9.511   1.047  1.00  0.95           H  
ATOM   2608  N   LYS A 174      14.242   5.159  -0.971  1.00  1.15           N  
ATOM   2609  CA  LYS A 174      14.169   3.959  -0.143  1.00  1.15           C  
ATOM   2610  C   LYS A 174      14.719   4.225   1.253  1.00  1.15           C  
ATOM   2611  O   LYS A 174      14.343   5.214   1.880  1.00  1.15           O  
ATOM   2612  OXT LYS A 174      15.269   3.305   1.854  1.00  1.15           O  
ATOM   2613  CB  LYS A 174      14.912   2.782  -0.798  1.00  1.15           C  
ATOM   2614  CG  LYS A 174      14.289   2.302  -2.095  1.00  1.15           C  
ATOM   2615  CD  LYS A 174      14.962   1.052  -2.621  1.00  1.15           C  
ATOM   2616  CE  LYS A 174      16.334   1.369  -3.201  1.00  1.15           C  
ATOM   2617  NZ  LYS A 174      16.959   0.169  -3.830  1.00  1.15           N  
ATOM   2618  H   LYS A 174      13.379   5.582  -1.285  1.00  1.15           H  
ATOM   2619  HA  LYS A 174      13.121   3.679  -0.038  1.00  1.15           H  
ATOM   2620 1HB  LYS A 174      15.949   3.027  -0.991  1.00  1.15           H  
ATOM   2621 2HB  LYS A 174      14.912   1.937  -0.110  1.00  1.15           H  
ATOM   2622 1HG  LYS A 174      13.231   2.107  -1.941  1.00  1.15           H  
ATOM   2623 2HG  LYS A 174      14.400   3.082  -2.848  1.00  1.15           H  
ATOM   2624 1HD  LYS A 174      15.072   0.328  -1.813  1.00  1.15           H  
ATOM   2625 2HD  LYS A 174      14.342   0.612  -3.401  1.00  1.15           H  
ATOM   2626 1HE  LYS A 174      16.228   2.154  -3.953  1.00  1.15           H  
ATOM   2627 2HE  LYS A 174      16.984   1.731  -2.404  1.00  1.15           H  
ATOM   2628 1HZ  LYS A 174      17.864   0.417  -4.203  1.00  1.15           H  
ATOM   2629 2HZ  LYS A 174      17.069  -0.557  -3.136  1.00  1.15           H  
ATOM   2630 3HZ  LYS A 174      16.369  -0.168  -4.577  1.00  1.15           H  
TER    2631
ENDMDL

REMARK ID 639985 MODEL 4 1a33-PLE-2
PFRMAT TS
TARGET 1a33-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.825  -0.324  -1.102  1.00  2.01           N  
ATOM      2  CA  MET A   1       1.725  -0.034   0.322  1.00  2.01           C  
ATOM      3  C   MET A   1       1.911   1.450   0.600  1.00  2.01           C  
ATOM      4  O   MET A   1       1.701   1.916   1.721  1.00  2.01           O  
ATOM      5  CB  MET A   1       2.780  -0.826   1.078  1.00  2.01           C  
ATOM      6  CG  MET A   1       2.612  -2.332   1.063  1.00  2.01           C  
ATOM      7  SD  MET A   1       1.105  -2.865   1.870  1.00  2.01           S  
ATOM      8  CE  MET A   1       1.526  -2.465   3.569  1.00  2.01           C  
ATOM      9 1H   MET A   1       2.690  -0.832  -1.263  1.00  2.01           H  
ATOM     10 2H   MET A   1       1.038  -0.846  -1.446  1.00  2.01           H  
ATOM     11 3H   MET A   1       1.945   0.536  -1.635  1.00  2.01           H  
ATOM     12  HA  MET A   1       0.733  -0.321   0.667  1.00  2.01           H  
ATOM     13 1HB  MET A   1       3.748  -0.606   0.630  1.00  2.01           H  
ATOM     14 2HB  MET A   1       2.813  -0.492   2.112  1.00  2.01           H  
ATOM     15 1HG  MET A   1       2.596  -2.674   0.028  1.00  2.01           H  
ATOM     16 2HG  MET A   1       3.460  -2.798   1.563  1.00  2.01           H  
ATOM     17 1HE  MET A   1       0.695  -2.732   4.223  1.00  2.01           H  
ATOM     18 2HE  MET A   1       2.415  -3.024   3.864  1.00  2.01           H  
ATOM     19 3HE  MET A   1       1.727  -1.396   3.653  1.00  2.01           H  
ATOM     20  N   ASN A   2       2.281   2.192  -0.429  1.00  1.51           N  
ATOM     21  CA  ASN A   2       2.551   3.624  -0.372  1.00  1.51           C  
ATOM     22  C   ASN A   2       3.554   3.983   0.733  1.00  1.51           C  
ATOM     23  O   ASN A   2       4.666   3.438   0.794  1.00  1.51           O  
ATOM     24  CB  ASN A   2       1.251   4.406  -0.197  1.00  1.51           C  
ATOM     25  CG  ASN A   2       0.270   4.219  -1.334  1.00  1.51           C  
ATOM     26  OD1 ASN A   2       0.629   4.292  -2.515  1.00  1.51           O  
ATOM     27  ND2 ASN A   2      -0.975   3.979  -0.991  1.00  1.51           N  
ATOM     28  H   ASN A   2       2.427   1.752  -1.329  1.00  1.51           H  
ATOM     29  HA  ASN A   2       3.005   3.919  -1.320  1.00  1.51           H  
ATOM     30 1HB  ASN A   2       0.765   4.128   0.741  1.00  1.51           H  
ATOM     31 2HB  ASN A   2       1.478   5.471  -0.152  1.00  1.51           H  
ATOM     32 1HD2 ASN A   2      -1.674   3.850  -1.696  1.00  1.51           H  
ATOM     33 2HD2 ASN A   2      -1.226   3.931  -0.023  1.00  1.51           H  
ATOM     34  N   ASP A   3       3.170   4.934   1.587  1.00  1.12           N  
ATOM     35  CA  ASP A   3       4.015   5.398   2.675  1.00  1.12           C  
ATOM     36  C   ASP A   3       3.408   5.068   4.044  1.00  1.12           C  
ATOM     37  O   ASP A   3       2.184   4.990   4.174  1.00  1.12           O  
ATOM     38  CB  ASP A   3       4.213   6.910   2.563  1.00  1.12           C  
ATOM     39  CG  ASP A   3       4.892   7.377   1.232  1.00  1.12           C  
ATOM     40  OD1 ASP A   3       5.504   6.579   0.555  1.00  1.12           O  
ATOM     41  OD2 ASP A   3       4.762   8.544   0.903  1.00  1.12           O  
ATOM     42  H   ASP A   3       2.252   5.336   1.498  1.00  1.12           H  
ATOM     43  HA  ASP A   3       4.976   4.903   2.596  1.00  1.12           H  
ATOM     44 1HB  ASP A   3       3.252   7.411   2.668  1.00  1.12           H  
ATOM     45 2HB  ASP A   3       4.839   7.230   3.395  1.00  1.12           H  
ATOM     46  N   ILE A   4       4.252   4.950   5.069  1.00  0.86           N  
ATOM     47  CA  ILE A   4       3.761   4.772   6.444  1.00  0.86           C  
ATOM     48  C   ILE A   4       4.366   5.863   7.311  1.00  0.86           C  
ATOM     49  O   ILE A   4       5.394   6.428   6.948  1.00  0.86           O  
ATOM     50  CB  ILE A   4       4.176   3.412   7.053  1.00  0.86           C  
ATOM     51  CG1 ILE A   4       5.675   3.356   7.170  1.00  0.86           C  
ATOM     52  CG2 ILE A   4       3.657   2.261   6.191  1.00  0.86           C  
ATOM     53  CD1 ILE A   4       6.197   2.189   7.955  1.00  0.86           C  
ATOM     54  H   ILE A   4       5.251   4.987   4.871  1.00  0.86           H  
ATOM     55  HA  ILE A   4       2.676   4.868   6.461  1.00  0.86           H  
ATOM     56  HB  ILE A   4       3.769   3.327   8.048  1.00  0.86           H  
ATOM     57 1HG1 ILE A   4       6.097   3.315   6.164  1.00  0.86           H  
ATOM     58 2HG1 ILE A   4       6.015   4.269   7.661  1.00  0.86           H  
ATOM     59 1HG2 ILE A   4       3.952   1.312   6.635  1.00  0.86           H  
ATOM     60 2HG2 ILE A   4       2.570   2.314   6.132  1.00  0.86           H  
ATOM     61 3HG2 ILE A   4       4.075   2.335   5.188  1.00  0.86           H  
ATOM     62 1HD1 ILE A   4       7.277   2.231   7.986  1.00  0.86           H  
ATOM     63 2HD1 ILE A   4       5.803   2.228   8.970  1.00  0.86           H  
ATOM     64 3HD1 ILE A   4       5.886   1.262   7.477  1.00  0.86           H  
ATOM     65  N   GLU A   5       3.770   6.153   8.467  1.00  0.70           N  
ATOM     66  CA  GLU A   5       4.391   7.146   9.344  1.00  0.70           C  
ATOM     67  C   GLU A   5       4.670   6.611  10.738  1.00  0.70           C  
ATOM     68  O   GLU A   5       3.759   6.175  11.457  1.00  0.70           O  
ATOM     69  CB  GLU A   5       3.565   8.437   9.441  1.00  0.70           C  
ATOM     70  CG  GLU A   5       3.478   9.254   8.141  1.00  0.70           C  
ATOM     71  CD  GLU A   5       2.789  10.596   8.310  1.00  0.70           C  
ATOM     72  OE1 GLU A   5       2.396  10.915   9.403  1.00  0.70           O  
ATOM     73  OE2 GLU A   5       2.659  11.298   7.335  1.00  0.70           O  
ATOM     74  H   GLU A   5       2.913   5.691   8.735  1.00  0.70           H  
ATOM     75  HA  GLU A   5       5.351   7.420   8.918  1.00  0.70           H  
ATOM     76 1HB  GLU A   5       2.549   8.196   9.758  1.00  0.70           H  
ATOM     77 2HB  GLU A   5       4.000   9.081  10.208  1.00  0.70           H  
ATOM     78 1HG  GLU A   5       4.484   9.433   7.785  1.00  0.70           H  
ATOM     79 2HG  GLU A   5       2.955   8.671   7.385  1.00  0.70           H  
ATOM     80  N   LEU A   6       5.952   6.643  11.089  1.00  0.62           N  
ATOM     81  CA  LEU A   6       6.475   6.173  12.368  1.00  0.62           C  
ATOM     82  C   LEU A   6       6.829   7.335  13.253  1.00  0.62           C  
ATOM     83  O   LEU A   6       7.133   8.426  12.768  1.00  0.62           O  
ATOM     84  CB  LEU A   6       7.747   5.342  12.202  1.00  0.62           C  
ATOM     85  CG  LEU A   6       7.685   4.071  11.360  1.00  0.62           C  
ATOM     86  CD1 LEU A   6       9.066   3.505  11.258  1.00  0.62           C  
ATOM     87  CD2 LEU A   6       6.778   3.080  11.995  1.00  0.62           C  
ATOM     88  H   LEU A   6       6.606   7.058  10.421  1.00  0.62           H  
ATOM     89  HA  LEU A   6       5.717   5.580  12.864  1.00  0.62           H  
ATOM     90 1HB  LEU A   6       8.475   5.981  11.729  1.00  0.62           H  
ATOM     91 2HB  LEU A   6       8.117   5.072  13.197  1.00  0.62           H  
ATOM     92  HG  LEU A   6       7.322   4.305  10.369  1.00  0.62           H  
ATOM     93 1HD1 LEU A   6       9.050   2.617  10.647  1.00  0.62           H  
ATOM     94 2HD1 LEU A   6       9.719   4.230  10.807  1.00  0.62           H  
ATOM     95 3HD1 LEU A   6       9.434   3.264  12.251  1.00  0.62           H  
ATOM     96 1HD2 LEU A   6       6.736   2.179  11.398  1.00  0.62           H  
ATOM     97 2HD2 LEU A   6       7.134   2.839  12.999  1.00  0.62           H  
ATOM     98 3HD2 LEU A   6       5.824   3.508  12.049  1.00  0.62           H  
ATOM     99  N   TYR A   7       6.859   7.100  14.548  1.00  0.58           N  
ATOM    100  CA  TYR A   7       7.295   8.158  15.425  1.00  0.58           C  
ATOM    101  C   TYR A   7       8.228   7.659  16.492  1.00  0.58           C  
ATOM    102  O   TYR A   7       8.214   6.482  16.868  1.00  0.58           O  
ATOM    103  CB  TYR A   7       6.109   8.815  16.122  1.00  0.58           C  
ATOM    104  CG  TYR A   7       5.433   7.933  17.153  1.00  0.58           C  
ATOM    105  CD1 TYR A   7       5.799   8.021  18.494  1.00  0.58           C  
ATOM    106  CD2 TYR A   7       4.469   7.040  16.766  1.00  0.58           C  
ATOM    107  CE1 TYR A   7       5.177   7.221  19.434  1.00  0.58           C  
ATOM    108  CE2 TYR A   7       3.843   6.235  17.692  1.00  0.58           C  
ATOM    109  CZ  TYR A   7       4.186   6.319  19.028  1.00  0.58           C  
ATOM    110  OH  TYR A   7       3.535   5.505  19.952  1.00  0.58           O  
ATOM    111  H   TYR A   7       6.576   6.194  14.905  1.00  0.58           H  
ATOM    112  HA  TYR A   7       7.831   8.891  14.840  1.00  0.58           H  
ATOM    113 1HB  TYR A   7       6.456   9.716  16.610  1.00  0.58           H  
ATOM    114 2HB  TYR A   7       5.367   9.107  15.379  1.00  0.58           H  
ATOM    115  HD1 TYR A   7       6.571   8.728  18.805  1.00  0.58           H  
ATOM    116  HD2 TYR A   7       4.205   6.968  15.728  1.00  0.58           H  
ATOM    117  HE1 TYR A   7       5.457   7.301  20.483  1.00  0.58           H  
ATOM    118  HE2 TYR A   7       3.075   5.529  17.366  1.00  0.58           H  
ATOM    119  HH  TYR A   7       3.820   5.716  20.874  1.00  0.58           H  
ATOM    120  N   TRP A   8       9.014   8.599  17.003  1.00  0.56           N  
ATOM    121  CA  TRP A   8       9.878   8.369  18.138  1.00  0.56           C  
ATOM    122  C   TRP A   8       9.760   9.535  19.113  1.00  0.56           C  
ATOM    123  O   TRP A   8       9.790  10.699  18.710  1.00  0.56           O  
ATOM    124  CB  TRP A   8      11.338   8.257  17.666  1.00  0.56           C  
ATOM    125  CG  TRP A   8      11.598   7.093  16.713  1.00  0.56           C  
ATOM    126  CD1 TRP A   8      12.107   5.876  17.005  1.00  0.56           C  
ATOM    127  CD2 TRP A   8      11.327   7.073  15.306  1.00  0.56           C  
ATOM    128  NE1 TRP A   8      12.184   5.103  15.871  1.00  0.56           N  
ATOM    129  CE2 TRP A   8      11.713   5.816  14.827  1.00  0.56           C  
ATOM    130  CE3 TRP A   8      10.796   7.991  14.436  1.00  0.56           C  
ATOM    131  CZ2 TRP A   8      11.587   5.471  13.496  1.00  0.56           C  
ATOM    132  CZ3 TRP A   8      10.653   7.649  13.141  1.00  0.56           C  
ATOM    133  CH2 TRP A   8      11.044   6.425  12.656  1.00  0.56           C  
ATOM    134  H   TRP A   8       8.996   9.519  16.565  1.00  0.56           H  
ATOM    135  HA  TRP A   8       9.579   7.455  18.633  1.00  0.56           H  
ATOM    136 1HB  TRP A   8      11.627   9.182  17.167  1.00  0.56           H  
ATOM    137 2HB  TRP A   8      11.987   8.140  18.535  1.00  0.56           H  
ATOM    138  HD1 TRP A   8      12.402   5.565  17.977  1.00  0.56           H  
ATOM    139  HE1 TRP A   8      12.531   4.159  15.818  1.00  0.56           H  
ATOM    140  HE3 TRP A   8      10.481   8.974  14.787  1.00  0.56           H  
ATOM    141  HZ2 TRP A   8      11.888   4.496  13.114  1.00  0.56           H  
ATOM    142  HZ3 TRP A   8      10.212   8.381  12.523  1.00  0.56           H  
ATOM    143  HH2 TRP A   8      10.911   6.204  11.599  1.00  0.56           H  
ATOM    144  N   GLU A   9       9.680   9.240  20.398  1.00  0.56           N  
ATOM    145  CA  GLU A   9       9.723  10.290  21.407  1.00  0.56           C  
ATOM    146  C   GLU A   9      11.088  10.233  22.017  1.00  0.56           C  
ATOM    147  O   GLU A   9      11.517   9.171  22.486  1.00  0.56           O  
ATOM    148  CB  GLU A   9       8.620  10.180  22.456  1.00  0.56           C  
ATOM    149  CG  GLU A   9       7.219  10.395  21.879  1.00  0.56           C  
ATOM    150  CD  GLU A   9       6.132  10.463  22.923  1.00  0.56           C  
ATOM    151  OE1 GLU A   9       6.439  10.358  24.085  1.00  0.56           O  
ATOM    152  OE2 GLU A   9       4.995  10.652  22.551  1.00  0.56           O  
ATOM    153  H   GLU A   9       9.613   8.269  20.673  1.00  0.56           H  
ATOM    154  HA  GLU A   9       9.622  11.259  20.929  1.00  0.56           H  
ATOM    155 1HB  GLU A   9       8.657   9.197  22.919  1.00  0.56           H  
ATOM    156 2HB  GLU A   9       8.785  10.916  23.236  1.00  0.56           H  
ATOM    157 1HG  GLU A   9       7.222  11.319  21.313  1.00  0.56           H  
ATOM    158 2HG  GLU A   9       7.001   9.580  21.190  1.00  0.56           H  
ATOM    159  N   VAL A  10      11.768  11.367  21.962  1.00  0.56           N  
ATOM    160  CA  VAL A  10      13.146  11.482  22.377  1.00  0.56           C  
ATOM    161  C   VAL A  10      13.349  12.333  23.610  1.00  0.56           C  
ATOM    162  O   VAL A  10      12.776  13.421  23.743  1.00  0.56           O  
ATOM    163  CB  VAL A  10      13.993  12.047  21.220  1.00  0.56           C  
ATOM    164  CG1 VAL A  10      15.451  12.248  21.695  1.00  0.56           C  
ATOM    165  CG2 VAL A  10      13.934  11.074  20.035  1.00  0.56           C  
ATOM    166  H   VAL A  10      11.308  12.196  21.584  1.00  0.56           H  
ATOM    167  HA  VAL A  10      13.504  10.482  22.591  1.00  0.56           H  
ATOM    168  HB  VAL A  10      13.600  13.018  20.919  1.00  0.56           H  
ATOM    169 1HG1 VAL A  10      16.044  12.640  20.904  1.00  0.56           H  
ATOM    170 2HG1 VAL A  10      15.480  12.947  22.526  1.00  0.56           H  
ATOM    171 3HG1 VAL A  10      15.866  11.290  22.014  1.00  0.56           H  
ATOM    172 1HG2 VAL A  10      14.530  11.466  19.213  1.00  0.56           H  
ATOM    173 2HG2 VAL A  10      14.328  10.105  20.345  1.00  0.56           H  
ATOM    174 3HG2 VAL A  10      12.900  10.957  19.707  1.00  0.56           H  
ATOM    175  N   ARG A  11      14.164  11.807  24.518  1.00  0.57           N  
ATOM    176  CA  ARG A  11      14.528  12.482  25.749  1.00  0.57           C  
ATOM    177  C   ARG A  11      16.021  12.781  25.749  1.00  0.57           C  
ATOM    178  O   ARG A  11      16.814  11.996  25.222  1.00  0.57           O  
ATOM    179  CB  ARG A  11      14.190  11.615  26.972  1.00  0.57           C  
ATOM    180  CG  ARG A  11      12.683  11.329  27.184  1.00  0.57           C  
ATOM    181  CD  ARG A  11      12.371  10.326  28.290  1.00  0.57           C  
ATOM    182  NE  ARG A  11      12.551  10.837  29.655  1.00  0.57           N  
ATOM    183  CZ  ARG A  11      12.391  10.100  30.774  1.00  0.57           C  
ATOM    184  NH1 ARG A  11      12.059   8.830  30.709  1.00  0.57           N  
ATOM    185  NH2 ARG A  11      12.569  10.684  31.936  1.00  0.57           N  
ATOM    186  H   ARG A  11      14.569  10.892  24.312  1.00  0.57           H  
ATOM    187  HA  ARG A  11      13.986  13.414  25.802  1.00  0.57           H  
ATOM    188 1HB  ARG A  11      14.700  10.660  26.895  1.00  0.57           H  
ATOM    189 2HB  ARG A  11      14.557  12.111  27.870  1.00  0.57           H  
ATOM    190 1HG  ARG A  11      12.200  12.243  27.482  1.00  0.57           H  
ATOM    191 2HG  ARG A  11      12.243  10.978  26.252  1.00  0.57           H  
ATOM    192 1HD  ARG A  11      11.335  10.009  28.190  1.00  0.57           H  
ATOM    193 2HD  ARG A  11      13.025   9.459  28.171  1.00  0.57           H  
ATOM    194  HE  ARG A  11      12.808  11.818  29.806  1.00  0.57           H  
ATOM    195 1HH1 ARG A  11      11.926   8.390  29.811  1.00  0.57           H  
ATOM    196 2HH1 ARG A  11      11.941   8.296  31.557  1.00  0.57           H  
ATOM    197 1HH2 ARG A  11      12.830  11.677  31.934  1.00  0.57           H  
ATOM    198 2HH2 ARG A  11      12.455  10.171  32.795  1.00  0.57           H  
ATOM    199  N   ILE A  12      16.408  13.913  26.336  1.00  0.58           N  
ATOM    200  CA  ILE A  12      17.824  14.244  26.485  1.00  0.58           C  
ATOM    201  C   ILE A  12      18.119  14.423  27.977  1.00  0.58           C  
ATOM    202  O   ILE A  12      17.525  15.273  28.645  1.00  0.58           O  
ATOM    203  CB  ILE A  12      18.233  15.481  25.652  1.00  0.58           C  
ATOM    204  CG1 ILE A  12      17.937  15.222  24.137  1.00  0.58           C  
ATOM    205  CG2 ILE A  12      19.742  15.735  25.860  1.00  0.58           C  
ATOM    206  CD1 ILE A  12      18.111  16.422  23.212  1.00  0.58           C  
ATOM    207  H   ILE A  12      15.696  14.530  26.721  1.00  0.58           H  
ATOM    208  HA  ILE A  12      18.407  13.415  26.119  1.00  0.58           H  
ATOM    209  HB  ILE A  12      17.658  16.351  25.968  1.00  0.58           H  
ATOM    210 1HG1 ILE A  12      18.593  14.452  23.811  1.00  0.58           H  
ATOM    211 2HG1 ILE A  12      16.920  14.867  24.035  1.00  0.58           H  
ATOM    212 1HG2 ILE A  12      20.052  16.596  25.285  1.00  0.58           H  
ATOM    213 2HG2 ILE A  12      19.941  15.918  26.917  1.00  0.58           H  
ATOM    214 3HG2 ILE A  12      20.308  14.858  25.538  1.00  0.58           H  
ATOM    215 1HD1 ILE A  12      17.890  16.125  22.184  1.00  0.58           H  
ATOM    216 2HD1 ILE A  12      17.430  17.217  23.512  1.00  0.58           H  
ATOM    217 3HD1 ILE A  12      19.126  16.786  23.268  1.00  0.58           H  
ATOM    218  N   ASP A  13      18.972  13.557  28.523  1.00  0.59           N  
ATOM    219  CA  ASP A  13      19.255  13.508  29.963  1.00  0.59           C  
ATOM    220  C   ASP A  13      17.980  13.436  30.803  1.00  0.59           C  
ATOM    221  O   ASP A  13      17.854  14.061  31.860  1.00  0.59           O  
ATOM    222  CB  ASP A  13      20.145  14.664  30.408  1.00  0.59           C  
ATOM    223  CG  ASP A  13      21.550  14.501  29.877  1.00  0.59           C  
ATOM    224  OD1 ASP A  13      21.976  13.354  29.745  1.00  0.59           O  
ATOM    225  OD2 ASP A  13      22.196  15.485  29.606  1.00  0.59           O  
ATOM    226  H   ASP A  13      19.446  12.908  27.899  1.00  0.59           H  
ATOM    227  HA  ASP A  13      19.816  12.593  30.154  1.00  0.59           H  
ATOM    228 1HB  ASP A  13      19.732  15.609  30.053  1.00  0.59           H  
ATOM    229 2HB  ASP A  13      20.177  14.705  31.497  1.00  0.59           H  
ATOM    230  N   GLY A  14      17.027  12.662  30.306  1.00  0.59           N  
ATOM    231  CA  GLY A  14      15.754  12.416  30.959  1.00  0.59           C  
ATOM    232  C   GLY A  14      14.675  13.454  30.635  1.00  0.59           C  
ATOM    233  O   GLY A  14      13.496  13.231  30.927  1.00  0.59           O  
ATOM    234  H   GLY A  14      17.215  12.199  29.427  1.00  0.59           H  
ATOM    235 1HA  GLY A  14      15.401  11.426  30.671  1.00  0.59           H  
ATOM    236 2HA  GLY A  14      15.910  12.387  32.036  1.00  0.59           H  
ATOM    237  N   ARG A  15      15.037  14.557  29.986  1.00  0.59           N  
ATOM    238  CA  ARG A  15      14.049  15.583  29.703  1.00  0.59           C  
ATOM    239  C   ARG A  15      13.422  15.349  28.349  1.00  0.59           C  
ATOM    240  O   ARG A  15      14.127  15.173  27.358  1.00  0.59           O  
ATOM    241  CB  ARG A  15      14.701  16.954  29.711  1.00  0.59           C  
ATOM    242  CG  ARG A  15      14.914  17.566  31.092  1.00  0.59           C  
ATOM    243  CD  ARG A  15      15.997  16.858  31.872  1.00  0.59           C  
ATOM    244  NE  ARG A  15      16.300  17.559  33.117  1.00  0.59           N  
ATOM    245  CZ  ARG A  15      17.146  17.129  34.084  1.00  0.59           C  
ATOM    246  NH1 ARG A  15      17.794  15.986  33.974  1.00  0.59           N  
ATOM    247  NH2 ARG A  15      17.326  17.875  35.164  1.00  0.59           N  
ATOM    248  H   ARG A  15      16.008  14.718  29.718  1.00  0.59           H  
ATOM    249  HA  ARG A  15      13.272  15.551  30.467  1.00  0.59           H  
ATOM    250 1HB  ARG A  15      15.672  16.896  29.225  1.00  0.59           H  
ATOM    251 2HB  ARG A  15      14.087  17.644  29.130  1.00  0.59           H  
ATOM    252 1HG  ARG A  15      15.202  18.611  30.983  1.00  0.59           H  
ATOM    253 2HG  ARG A  15      13.987  17.502  31.661  1.00  0.59           H  
ATOM    254 1HD  ARG A  15      15.672  15.851  32.123  1.00  0.59           H  
ATOM    255 2HD  ARG A  15      16.910  16.799  31.274  1.00  0.59           H  
ATOM    256  HE  ARG A  15      15.839  18.444  33.268  1.00  0.59           H  
ATOM    257 1HH1 ARG A  15      17.676  15.378  33.145  1.00  0.59           H  
ATOM    258 2HH1 ARG A  15      18.417  15.690  34.708  1.00  0.59           H  
ATOM    259 1HH2 ARG A  15      16.836  18.753  35.260  1.00  0.59           H  
ATOM    260 2HH2 ARG A  15      17.954  17.565  35.891  1.00  0.59           H  
ATOM    261  N   LEU A  16      12.103  15.357  28.262  1.00  0.59           N  
ATOM    262  CA  LEU A  16      11.541  15.132  26.942  1.00  0.59           C  
ATOM    263  C   LEU A  16      11.954  16.264  26.020  1.00  0.59           C  
ATOM    264  O   LEU A  16      11.752  17.436  26.341  1.00  0.59           O  
ATOM    265  CB  LEU A  16      10.012  15.001  26.997  1.00  0.59           C  
ATOM    266  CG  LEU A  16       9.356  14.665  25.634  1.00  0.59           C  
ATOM    267  CD1 LEU A  16       9.794  13.267  25.189  1.00  0.59           C  
ATOM    268  CD2 LEU A  16       7.851  14.744  25.744  1.00  0.59           C  
ATOM    269  H   LEU A  16      11.517  15.502  29.072  1.00  0.59           H  
ATOM    270  HA  LEU A  16      11.941  14.215  26.530  1.00  0.59           H  
ATOM    271 1HB  LEU A  16       9.753  14.211  27.700  1.00  0.59           H  
ATOM    272 2HB  LEU A  16       9.590  15.940  27.353  1.00  0.59           H  
ATOM    273  HG  LEU A  16       9.696  15.378  24.896  1.00  0.59           H  
ATOM    274 1HD1 LEU A  16       9.357  13.038  24.217  1.00  0.59           H  
ATOM    275 2HD1 LEU A  16      10.860  13.236  25.117  1.00  0.59           H  
ATOM    276 3HD1 LEU A  16       9.465  12.530  25.916  1.00  0.59           H  
ATOM    277 1HD2 LEU A  16       7.405  14.512  24.774  1.00  0.59           H  
ATOM    278 2HD2 LEU A  16       7.501  14.025  26.485  1.00  0.59           H  
ATOM    279 3HD2 LEU A  16       7.561  15.750  26.048  1.00  0.59           H  
ATOM    280  N   ALA A  17      12.552  15.910  24.885  1.00  0.58           N  
ATOM    281  CA  ALA A  17      12.967  16.881  23.889  1.00  0.58           C  
ATOM    282  C   ALA A  17      11.799  17.122  22.950  1.00  0.58           C  
ATOM    283  O   ALA A  17      11.541  18.255  22.511  1.00  0.58           O  
ATOM    284  CB  ALA A  17      14.182  16.383  23.143  1.00  0.58           C  
ATOM    285  H   ALA A  17      12.708  14.929  24.693  1.00  0.58           H  
ATOM    286  HA  ALA A  17      13.208  17.814  24.393  1.00  0.58           H  
ATOM    287 1HB  ALA A  17      14.489  17.112  22.405  1.00  0.58           H  
ATOM    288 2HB  ALA A  17      14.987  16.220  23.852  1.00  0.58           H  
ATOM    289 3HB  ALA A  17      13.943  15.445  22.643  1.00  0.58           H  
ATOM    290  N   GLY A  18      11.099  16.030  22.649  1.00  0.57           N  
ATOM    291  CA  GLY A  18       9.932  16.072  21.782  1.00  0.57           C  
ATOM    292  C   GLY A  18       9.787  14.831  20.913  1.00  0.57           C  
ATOM    293  O   GLY A  18      10.514  13.847  21.068  1.00  0.57           O  
ATOM    294  H   GLY A  18      11.421  15.141  23.036  1.00  0.57           H  
ATOM    295 1HA  GLY A  18       9.041  16.178  22.402  1.00  0.57           H  
ATOM    296 2HA  GLY A  18       9.976  16.957  21.154  1.00  0.57           H  
ATOM    297  N   ARG A  19       8.817  14.880  20.004  1.00  0.56           N  
ATOM    298  CA  ARG A  19       8.537  13.760  19.112  1.00  0.56           C  
ATOM    299  C   ARG A  19       9.022  14.036  17.704  1.00  0.56           C  
ATOM    300  O   ARG A  19       8.891  15.157  17.216  1.00  0.56           O  
ATOM    301  CB  ARG A  19       7.042  13.450  19.066  1.00  0.56           C  
ATOM    302  CG  ARG A  19       6.639  12.213  18.241  1.00  0.56           C  
ATOM    303  CD  ARG A  19       5.159  11.958  18.294  1.00  0.56           C  
ATOM    304  NE  ARG A  19       4.384  12.981  17.585  1.00  0.56           N  
ATOM    305  CZ  ARG A  19       3.041  12.972  17.468  1.00  0.56           C  
ATOM    306  NH1 ARG A  19       2.344  11.998  18.015  1.00  0.56           N  
ATOM    307  NH2 ARG A  19       2.414  13.939  16.810  1.00  0.56           N  
ATOM    308  H   ARG A  19       8.259  15.719  19.927  1.00  0.56           H  
ATOM    309  HA  ARG A  19       9.057  12.886  19.481  1.00  0.56           H  
ATOM    310 1HB  ARG A  19       6.670  13.305  20.077  1.00  0.56           H  
ATOM    311 2HB  ARG A  19       6.513  14.303  18.643  1.00  0.56           H  
ATOM    312 1HG  ARG A  19       6.908  12.359  17.197  1.00  0.56           H  
ATOM    313 2HG  ARG A  19       7.156  11.333  18.627  1.00  0.56           H  
ATOM    314 1HD  ARG A  19       4.932  10.998  17.847  1.00  0.56           H  
ATOM    315 2HD  ARG A  19       4.839  11.947  19.338  1.00  0.56           H  
ATOM    316  HE  ARG A  19       4.888  13.751  17.151  1.00  0.56           H  
ATOM    317 1HH1 ARG A  19       2.815  11.261  18.524  1.00  0.56           H  
ATOM    318 2HH1 ARG A  19       1.338  11.988  17.931  1.00  0.56           H  
ATOM    319 1HH2 ARG A  19       2.944  14.721  16.379  1.00  0.56           H  
ATOM    320 2HH2 ARG A  19       1.412  13.926  16.726  1.00  0.56           H  
ATOM    321  N   VAL A  20       9.561  13.002  17.068  1.00  0.56           N  
ATOM    322  CA  VAL A  20       9.977  13.047  15.676  1.00  0.56           C  
ATOM    323  C   VAL A  20       9.112  12.078  14.887  1.00  0.56           C  
ATOM    324  O   VAL A  20       8.954  10.920  15.277  1.00  0.56           O  
ATOM    325  CB  VAL A  20      11.470  12.671  15.522  1.00  0.56           C  
ATOM    326  CG1 VAL A  20      11.867  12.692  14.060  1.00  0.56           C  
ATOM    327  CG2 VAL A  20      12.313  13.641  16.310  1.00  0.56           C  
ATOM    328  H   VAL A  20       9.667  12.132  17.583  1.00  0.56           H  
ATOM    329  HA  VAL A  20       9.823  14.041  15.283  1.00  0.56           H  
ATOM    330  HB  VAL A  20      11.625  11.657  15.896  1.00  0.56           H  
ATOM    331 1HG1 VAL A  20      12.914  12.420  13.957  1.00  0.56           H  
ATOM    332 2HG1 VAL A  20      11.256  11.991  13.501  1.00  0.56           H  
ATOM    333 3HG1 VAL A  20      11.714  13.696  13.681  1.00  0.56           H  
ATOM    334 1HG2 VAL A  20      13.367  13.384  16.217  1.00  0.56           H  
ATOM    335 2HG2 VAL A  20      12.139  14.636  15.912  1.00  0.56           H  
ATOM    336 3HG2 VAL A  20      12.023  13.606  17.359  1.00  0.56           H  
ATOM    337  N   VAL A  21       8.513  12.556  13.804  1.00  0.56           N  
ATOM    338  CA  VAL A  21       7.670  11.711  12.969  1.00  0.56           C  
ATOM    339  C   VAL A  21       8.304  11.621  11.607  1.00  0.56           C  
ATOM    340  O   VAL A  21       8.643  12.655  11.015  1.00  0.56           O  
ATOM    341  CB  VAL A  21       6.249  12.269  12.811  1.00  0.56           C  
ATOM    342  CG1 VAL A  21       5.415  11.328  11.916  1.00  0.56           C  
ATOM    343  CG2 VAL A  21       5.617  12.467  14.195  1.00  0.56           C  
ATOM    344  H   VAL A  21       8.663  13.528  13.551  1.00  0.56           H  
ATOM    345  HA  VAL A  21       7.615  10.719  13.402  1.00  0.56           H  
ATOM    346  HB  VAL A  21       6.303  13.199  12.292  1.00  0.56           H  
ATOM    347 1HG1 VAL A  21       4.416  11.743  11.779  1.00  0.56           H  
ATOM    348 2HG1 VAL A  21       5.883  11.220  10.943  1.00  0.56           H  
ATOM    349 3HG1 VAL A  21       5.341  10.346  12.386  1.00  0.56           H  
ATOM    350 1HG2 VAL A  21       4.613  12.881  14.082  1.00  0.56           H  
ATOM    351 2HG2 VAL A  21       5.561  11.512  14.711  1.00  0.56           H  
ATOM    352 3HG2 VAL A  21       6.226  13.162  14.776  1.00  0.56           H  
ATOM    353  N   VAL A  22       8.459  10.392  11.125  1.00  0.57           N  
ATOM    354  CA  VAL A  22       9.079  10.142   9.841  1.00  0.57           C  
ATOM    355  C   VAL A  22       8.185   9.372   8.893  1.00  0.57           C  
ATOM    356  O   VAL A  22       7.577   8.357   9.254  1.00  0.57           O  
ATOM    357  CB  VAL A  22      10.388   9.350   9.994  1.00  0.57           C  
ATOM    358  CG1 VAL A  22      10.987   9.099   8.623  1.00  0.57           C  
ATOM    359  CG2 VAL A  22      11.388  10.137  10.809  1.00  0.57           C  
ATOM    360  H   VAL A  22       8.110   9.614  11.681  1.00  0.57           H  
ATOM    361  HA  VAL A  22       9.306  11.098   9.387  1.00  0.57           H  
ATOM    362  HB  VAL A  22      10.174   8.394  10.427  1.00  0.57           H  
ATOM    363 1HG1 VAL A  22      11.867   8.569   8.711  1.00  0.57           H  
ATOM    364 2HG1 VAL A  22      10.327   8.549   8.001  1.00  0.57           H  
ATOM    365 3HG1 VAL A  22      11.201  10.029   8.167  1.00  0.57           H  
ATOM    366 1HG2 VAL A  22      12.316   9.575  10.896  1.00  0.57           H  
ATOM    367 2HG2 VAL A  22      11.573  11.053  10.296  1.00  0.57           H  
ATOM    368 3HG2 VAL A  22      10.998  10.344  11.795  1.00  0.57           H  
ATOM    369  N   ARG A  23       8.106   9.862   7.670  1.00  0.60           N  
ATOM    370  CA  ARG A  23       7.355   9.204   6.621  1.00  0.60           C  
ATOM    371  C   ARG A  23       8.288   8.239   5.904  1.00  0.60           C  
ATOM    372  O   ARG A  23       9.371   8.641   5.486  1.00  0.60           O  
ATOM    373  CB  ARG A  23       6.794  10.260   5.704  1.00  0.60           C  
ATOM    374  CG  ARG A  23       5.982   9.826   4.522  1.00  0.60           C  
ATOM    375  CD  ARG A  23       5.407  11.049   3.857  1.00  0.60           C  
ATOM    376  NE  ARG A  23       4.722  10.759   2.616  1.00  0.60           N  
ATOM    377  CZ  ARG A  23       3.992  11.633   1.911  1.00  0.60           C  
ATOM    378  NH1 ARG A  23       3.810  12.870   2.329  1.00  0.60           N  
ATOM    379  NH2 ARG A  23       3.467  11.210   0.791  1.00  0.60           N  
ATOM    380  H   ARG A  23       8.629  10.711   7.458  1.00  0.60           H  
ATOM    381  HA  ARG A  23       6.537   8.640   7.060  1.00  0.60           H  
ATOM    382 1HB  ARG A  23       6.140  10.898   6.295  1.00  0.60           H  
ATOM    383 2HB  ARG A  23       7.610  10.887   5.338  1.00  0.60           H  
ATOM    384 1HG  ARG A  23       6.605   9.282   3.805  1.00  0.60           H  
ATOM    385 2HG  ARG A  23       5.162   9.187   4.861  1.00  0.60           H  
ATOM    386 1HD  ARG A  23       4.691  11.516   4.538  1.00  0.60           H  
ATOM    387 2HD  ARG A  23       6.211  11.752   3.645  1.00  0.60           H  
ATOM    388  HE  ARG A  23       4.812   9.824   2.200  1.00  0.60           H  
ATOM    389 1HH1 ARG A  23       4.223  13.172   3.199  1.00  0.60           H  
ATOM    390 2HH1 ARG A  23       3.257  13.510   1.780  1.00  0.60           H  
ATOM    391 1HH2 ARG A  23       3.663  10.233   0.522  1.00  0.60           H  
ATOM    392 2HH2 ARG A  23       2.910  11.819   0.215  1.00  0.60           H  
ATOM    393  N   LEU A  24       7.914   6.955   5.847  1.00  0.62           N  
ATOM    394  CA  LEU A  24       8.756   5.922   5.230  1.00  0.62           C  
ATOM    395  C   LEU A  24       8.153   5.390   3.930  1.00  0.62           C  
ATOM    396  O   LEU A  24       6.990   4.968   3.870  1.00  0.62           O  
ATOM    397  CB  LEU A  24       8.970   4.746   6.190  1.00  0.62           C  
ATOM    398  CG  LEU A  24       9.935   4.941   7.357  1.00  0.62           C  
ATOM    399  CD1 LEU A  24       9.292   5.819   8.396  1.00  0.62           C  
ATOM    400  CD2 LEU A  24      10.268   3.584   7.941  1.00  0.62           C  
ATOM    401  H   LEU A  24       7.013   6.703   6.239  1.00  0.62           H  
ATOM    402  HA  LEU A  24       9.725   6.357   4.998  1.00  0.62           H  
ATOM    403 1HB  LEU A  24       8.039   4.513   6.620  1.00  0.62           H  
ATOM    404 2HB  LEU A  24       9.303   3.890   5.619  1.00  0.62           H  
ATOM    405  HG  LEU A  24      10.841   5.435   7.010  1.00  0.62           H  
ATOM    406 1HD1 LEU A  24       9.968   5.969   9.231  1.00  0.62           H  
ATOM    407 2HD1 LEU A  24       9.058   6.748   7.972  1.00  0.62           H  
ATOM    408 3HD1 LEU A  24       8.383   5.360   8.739  1.00  0.62           H  
ATOM    409 1HD2 LEU A  24      10.948   3.701   8.776  1.00  0.62           H  
ATOM    410 2HD2 LEU A  24       9.364   3.104   8.282  1.00  0.62           H  
ATOM    411 3HD2 LEU A  24      10.727   2.975   7.183  1.00  0.62           H  
ATOM    412  N   HIS A  25       8.974   5.354   2.895  1.00  0.65           N  
ATOM    413  CA  HIS A  25       8.570   4.964   1.552  1.00  0.65           C  
ATOM    414  C   HIS A  25       8.542   3.464   1.316  1.00  0.65           C  
ATOM    415  O   HIS A  25       9.392   2.908   0.606  1.00  0.65           O  
ATOM    416  CB  HIS A  25       9.509   5.617   0.554  1.00  0.65           C  
ATOM    417  CG  HIS A  25       9.401   7.089   0.555  1.00  0.65           C  
ATOM    418  ND1 HIS A  25       8.199   7.740   0.374  1.00  0.65           N  
ATOM    419  CD2 HIS A  25      10.335   8.054   0.728  1.00  0.65           C  
ATOM    420  CE1 HIS A  25       8.395   9.044   0.439  1.00  0.65           C  
ATOM    421  NE2 HIS A  25       9.688   9.267   0.648  1.00  0.65           N  
ATOM    422  H   HIS A  25       9.928   5.660   3.033  1.00  0.65           H  
ATOM    423  HA  HIS A  25       7.564   5.341   1.361  1.00  0.65           H  
ATOM    424 1HB  HIS A  25      10.543   5.338   0.773  1.00  0.65           H  
ATOM    425 2HB  HIS A  25       9.264   5.257  -0.431  1.00  0.65           H  
ATOM    426  HD1 HIS A  25       7.269   7.291   0.244  1.00  0.65           H  
ATOM    427  HD2 HIS A  25      11.412   8.017   0.906  1.00  0.65           H  
ATOM    428  HE1 HIS A  25       7.550   9.728   0.323  1.00  0.65           H  
ATOM    429  N   THR A  26       7.526   2.822   1.881  1.00  0.68           N  
ATOM    430  CA  THR A  26       7.388   1.371   1.830  1.00  0.68           C  
ATOM    431  C   THR A  26       7.384   0.851   0.399  1.00  0.68           C  
ATOM    432  O   THR A  26       8.076  -0.106   0.098  1.00  0.68           O  
ATOM    433  CB  THR A  26       6.118   0.900   2.551  1.00  0.68           C  
ATOM    434  OG1 THR A  26       6.176   1.312   3.921  1.00  0.68           O  
ATOM    435  CG2 THR A  26       6.037  -0.612   2.494  1.00  0.68           C  
ATOM    436  H   THR A  26       6.873   3.389   2.424  1.00  0.68           H  
ATOM    437  HA  THR A  26       8.242   0.929   2.334  1.00  0.68           H  
ATOM    438  HB  THR A  26       5.237   1.334   2.077  1.00  0.68           H  
ATOM    439  HG1 THR A  26       6.252   2.274   3.947  1.00  0.68           H  
ATOM    440 1HG2 THR A  26       5.142  -0.947   3.014  1.00  0.68           H  
ATOM    441 2HG2 THR A  26       5.999  -0.935   1.454  1.00  0.68           H  
ATOM    442 3HG2 THR A  26       6.917  -1.041   2.974  1.00  0.68           H  
ATOM    443  N   ASP A  27       6.661   1.488  -0.511  1.00  0.70           N  
ATOM    444  CA  ASP A  27       6.700   0.987  -1.893  1.00  0.70           C  
ATOM    445  C   ASP A  27       8.019   1.191  -2.664  1.00  0.70           C  
ATOM    446  O   ASP A  27       8.163   0.647  -3.761  1.00  0.70           O  
ATOM    447  CB  ASP A  27       5.547   1.517  -2.726  1.00  0.70           C  
ATOM    448  CG  ASP A  27       4.277   0.797  -2.415  1.00  0.70           C  
ATOM    449  OD1 ASP A  27       4.309  -0.258  -1.821  1.00  0.70           O  
ATOM    450  OD2 ASP A  27       3.212   1.287  -2.705  1.00  0.70           O  
ATOM    451  H   ASP A  27       6.068   2.272  -0.225  1.00  0.70           H  
ATOM    452  HA  ASP A  27       6.548  -0.089  -1.835  1.00  0.70           H  
ATOM    453 1HB  ASP A  27       5.412   2.583  -2.521  1.00  0.70           H  
ATOM    454 2HB  ASP A  27       5.776   1.407  -3.785  1.00  0.70           H  
ATOM    455  N   ILE A  28       8.954   1.992  -2.148  1.00  0.72           N  
ATOM    456  CA  ILE A  28      10.225   2.190  -2.842  1.00  0.72           C  
ATOM    457  C   ILE A  28      11.285   1.281  -2.241  1.00  0.72           C  
ATOM    458  O   ILE A  28      12.043   0.620  -2.953  1.00  0.72           O  
ATOM    459  CB  ILE A  28      10.701   3.649  -2.797  1.00  0.72           C  
ATOM    460  CG1 ILE A  28       9.694   4.539  -3.538  1.00  0.72           C  
ATOM    461  CG2 ILE A  28      12.068   3.770  -3.417  1.00  0.72           C  
ATOM    462  CD1 ILE A  28       9.961   6.024  -3.397  1.00  0.72           C  
ATOM    463  H   ILE A  28       8.825   2.412  -1.233  1.00  0.72           H  
ATOM    464  HA  ILE A  28      10.100   1.916  -3.888  1.00  0.72           H  
ATOM    465  HB  ILE A  28      10.746   3.984  -1.766  1.00  0.72           H  
ATOM    466 1HG1 ILE A  28       9.712   4.281  -4.597  1.00  0.72           H  
ATOM    467 2HG1 ILE A  28       8.697   4.335  -3.148  1.00  0.72           H  
ATOM    468 1HG2 ILE A  28      12.381   4.793  -3.380  1.00  0.72           H  
ATOM    469 2HG2 ILE A  28      12.758   3.160  -2.859  1.00  0.72           H  
ATOM    470 3HG2 ILE A  28      12.039   3.440  -4.459  1.00  0.72           H  
ATOM    471 1HD1 ILE A  28       9.205   6.582  -3.948  1.00  0.72           H  
ATOM    472 2HD1 ILE A  28       9.929   6.316  -2.358  1.00  0.72           H  
ATOM    473 3HD1 ILE A  28      10.941   6.248  -3.804  1.00  0.72           H  
ATOM    474  N   ALA A  29      11.340   1.258  -0.916  1.00  0.72           N  
ATOM    475  CA  ALA A  29      12.335   0.485  -0.188  1.00  0.72           C  
ATOM    476  C   ALA A  29      11.668  -0.334   0.916  1.00  0.72           C  
ATOM    477  O   ALA A  29      11.985  -0.126   2.089  1.00  0.72           O  
ATOM    478  CB  ALA A  29      13.345   1.435   0.426  1.00  0.72           C  
ATOM    479  H   ALA A  29      10.663   1.808  -0.389  1.00  0.72           H  
ATOM    480  HA  ALA A  29      12.854  -0.174  -0.876  1.00  0.72           H  
ATOM    481 1HB  ALA A  29      14.106   0.863   0.965  1.00  0.72           H  
ATOM    482 2HB  ALA A  29      13.822   2.019  -0.359  1.00  0.72           H  
ATOM    483 3HB  ALA A  29      12.838   2.108   1.115  1.00  0.72           H  
ATOM    484  N   PRO A  30      10.790  -1.305   0.574  1.00  0.71           N  
ATOM    485  CA  PRO A  30       9.946  -2.053   1.495  1.00  0.71           C  
ATOM    486  C   PRO A  30      10.678  -2.925   2.485  1.00  0.71           C  
ATOM    487  O   PRO A  30      10.160  -3.207   3.563  1.00  0.71           O  
ATOM    488  CB  PRO A  30       9.137  -2.960   0.553  1.00  0.71           C  
ATOM    489  CG  PRO A  30       9.979  -3.075  -0.703  1.00  0.71           C  
ATOM    490  CD  PRO A  30      10.660  -1.741  -0.838  1.00  0.71           C  
ATOM    491  HA  PRO A  30       9.281  -1.354   2.016  1.00  0.71           H  
ATOM    492 1HB  PRO A  30       8.971  -3.934   1.033  1.00  0.71           H  
ATOM    493 2HB  PRO A  30       8.144  -2.531   0.365  1.00  0.71           H  
ATOM    494 1HG  PRO A  30      10.690  -3.904  -0.607  1.00  0.71           H  
ATOM    495 2HG  PRO A  30       9.337  -3.304  -1.566  1.00  0.71           H  
ATOM    496 1HD  PRO A  30      11.627  -1.884  -1.326  1.00  0.71           H  
ATOM    497 2HD  PRO A  30       9.999  -1.065  -1.396  1.00  0.71           H  
ATOM    498  N   VAL A  31      11.902  -3.326   2.179  1.00  0.70           N  
ATOM    499  CA  VAL A  31      12.571  -4.216   3.105  1.00  0.70           C  
ATOM    500  C   VAL A  31      13.161  -3.409   4.239  1.00  0.70           C  
ATOM    501  O   VAL A  31      12.924  -3.707   5.415  1.00  0.70           O  
ATOM    502  CB  VAL A  31      13.651  -5.026   2.397  1.00  0.70           C  
ATOM    503  CG1 VAL A  31      14.373  -5.846   3.395  1.00  0.70           C  
ATOM    504  CG2 VAL A  31      13.023  -5.875   1.313  1.00  0.70           C  
ATOM    505  H   VAL A  31      12.352  -3.053   1.315  1.00  0.70           H  
ATOM    506  HA  VAL A  31      11.838  -4.910   3.515  1.00  0.70           H  
ATOM    507  HB  VAL A  31      14.374  -4.343   1.955  1.00  0.70           H  
ATOM    508 1HG1 VAL A  31      15.165  -6.405   2.898  1.00  0.70           H  
ATOM    509 2HG1 VAL A  31      14.794  -5.177   4.131  1.00  0.70           H  
ATOM    510 3HG1 VAL A  31      13.684  -6.537   3.877  1.00  0.70           H  
ATOM    511 1HG2 VAL A  31      13.801  -6.444   0.804  1.00  0.70           H  
ATOM    512 2HG2 VAL A  31      12.302  -6.560   1.758  1.00  0.70           H  
ATOM    513 3HG2 VAL A  31      12.518  -5.230   0.597  1.00  0.70           H  
ATOM    514  N   THR A  32      13.883  -2.346   3.891  1.00  0.69           N  
ATOM    515  CA  THR A  32      14.445  -1.475   4.897  1.00  0.69           C  
ATOM    516  C   THR A  32      13.320  -0.804   5.674  1.00  0.69           C  
ATOM    517  O   THR A  32      13.379  -0.708   6.901  1.00  0.69           O  
ATOM    518  CB  THR A  32      15.337  -0.408   4.273  1.00  0.69           C  
ATOM    519  OG1 THR A  32      16.387  -1.034   3.568  1.00  0.69           O  
ATOM    520  CG2 THR A  32      15.914   0.474   5.354  1.00  0.69           C  
ATOM    521  H   THR A  32      14.080  -2.141   2.902  1.00  0.69           H  
ATOM    522  HA  THR A  32      15.039  -2.072   5.588  1.00  0.69           H  
ATOM    523  HB  THR A  32      14.750   0.199   3.576  1.00  0.69           H  
ATOM    524  HG1 THR A  32      16.000  -1.356   2.716  1.00  0.69           H  
ATOM    525 1HG2 THR A  32      16.546   1.221   4.888  1.00  0.69           H  
ATOM    526 2HG2 THR A  32      15.102   0.961   5.897  1.00  0.69           H  
ATOM    527 3HG2 THR A  32      16.505  -0.126   6.045  1.00  0.69           H  
ATOM    528  N   CYS A  33      12.277  -0.347   4.969  1.00  0.68           N  
ATOM    529  CA  CYS A  33      11.179   0.321   5.644  1.00  0.68           C  
ATOM    530  C   CYS A  33      10.467  -0.603   6.616  1.00  0.68           C  
ATOM    531  O   CYS A  33      10.145  -0.192   7.734  1.00  0.68           O  
ATOM    532  CB  CYS A  33      10.162   0.825   4.644  1.00  0.68           C  
ATOM    533  SG  CYS A  33      10.727   2.165   3.665  1.00  0.68           S  
ATOM    534  H   CYS A  33      12.250  -0.442   3.953  1.00  0.68           H  
ATOM    535  HA  CYS A  33      11.591   1.164   6.194  1.00  0.68           H  
ATOM    536 1HB  CYS A  33       9.883   0.013   3.976  1.00  0.68           H  
ATOM    537 2HB  CYS A  33       9.259   1.144   5.168  1.00  0.68           H  
ATOM    538  HG  CYS A  33      11.552   1.396   2.915  1.00  0.68           H  
ATOM    539  N   LEU A  34      10.247  -1.863   6.210  1.00  0.66           N  
ATOM    540  CA  LEU A  34       9.617  -2.824   7.092  1.00  0.66           C  
ATOM    541  C   LEU A  34      10.507  -3.068   8.284  1.00  0.66           C  
ATOM    542  O   LEU A  34      10.030  -3.087   9.415  1.00  0.66           O  
ATOM    543  CB  LEU A  34       9.325  -4.144   6.385  1.00  0.66           C  
ATOM    544  CG  LEU A  34       8.690  -5.197   7.289  1.00  0.66           C  
ATOM    545  CD1 LEU A  34       7.368  -4.665   7.833  1.00  0.66           C  
ATOM    546  CD2 LEU A  34       8.484  -6.480   6.516  1.00  0.66           C  
ATOM    547  H   LEU A  34      10.497  -2.176   5.274  1.00  0.66           H  
ATOM    548  HA  LEU A  34       8.676  -2.408   7.442  1.00  0.66           H  
ATOM    549 1HB  LEU A  34       8.651  -3.957   5.552  1.00  0.66           H  
ATOM    550 2HB  LEU A  34      10.262  -4.544   5.990  1.00  0.66           H  
ATOM    551  HG  LEU A  34       9.350  -5.385   8.123  1.00  0.66           H  
ATOM    552 1HD1 LEU A  34       6.921  -5.408   8.493  1.00  0.66           H  
ATOM    553 2HD1 LEU A  34       7.548  -3.746   8.393  1.00  0.66           H  
ATOM    554 3HD1 LEU A  34       6.691  -4.459   7.006  1.00  0.66           H  
ATOM    555 1HD2 LEU A  34       8.041  -7.232   7.170  1.00  0.66           H  
ATOM    556 2HD2 LEU A  34       7.820  -6.293   5.671  1.00  0.66           H  
ATOM    557 3HD2 LEU A  34       9.447  -6.837   6.149  1.00  0.66           H  
ATOM    558  N   ASN A  35      11.808  -3.245   8.045  1.00  0.65           N  
ATOM    559  CA  ASN A  35      12.742  -3.471   9.131  1.00  0.65           C  
ATOM    560  C   ASN A  35      12.614  -2.367  10.165  1.00  0.65           C  
ATOM    561  O   ASN A  35      12.387  -2.640  11.342  1.00  0.65           O  
ATOM    562  CB  ASN A  35      14.165  -3.545   8.580  1.00  0.65           C  
ATOM    563  CG  ASN A  35      15.207  -3.766   9.598  1.00  0.65           C  
ATOM    564  OD1 ASN A  35      15.165  -4.776  10.293  1.00  0.65           O  
ATOM    565  ND2 ASN A  35      16.153  -2.867   9.675  1.00  0.65           N  
ATOM    566  H   ASN A  35      12.160  -3.235   7.088  1.00  0.65           H  
ATOM    567  HA  ASN A  35      12.491  -4.412   9.616  1.00  0.65           H  
ATOM    568 1HB  ASN A  35      14.217  -4.342   7.840  1.00  0.65           H  
ATOM    569 2HB  ASN A  35      14.397  -2.624   8.064  1.00  0.65           H  
ATOM    570 1HD2 ASN A  35      16.901  -2.960  10.337  1.00  0.65           H  
ATOM    571 2HD2 ASN A  35      16.136  -2.084   9.051  1.00  0.65           H  
ATOM    572  N   ILE A  36      12.669  -1.116   9.729  1.00  0.64           N  
ATOM    573  CA  ILE A  36      12.593  -0.027  10.683  1.00  0.64           C  
ATOM    574  C   ILE A  36      11.249   0.020  11.383  1.00  0.64           C  
ATOM    575  O   ILE A  36      11.199   0.246  12.592  1.00  0.64           O  
ATOM    576  CB  ILE A  36      12.929   1.302  10.010  1.00  0.64           C  
ATOM    577  CG1 ILE A  36      14.368   1.227   9.553  1.00  0.64           C  
ATOM    578  CG2 ILE A  36      12.735   2.487  10.981  1.00  0.64           C  
ATOM    579  CD1 ILE A  36      15.359   1.023  10.662  1.00  0.64           C  
ATOM    580  H   ILE A  36      12.814  -0.929   8.736  1.00  0.64           H  
ATOM    581  HA  ILE A  36      13.348  -0.194  11.443  1.00  0.64           H  
ATOM    582  HB  ILE A  36      12.297   1.429   9.125  1.00  0.64           H  
ATOM    583 1HG1 ILE A  36      14.472   0.412   8.842  1.00  0.64           H  
ATOM    584 2HG1 ILE A  36      14.601   2.098   9.084  1.00  0.64           H  
ATOM    585 1HG2 ILE A  36      12.992   3.419  10.478  1.00  0.64           H  
ATOM    586 2HG2 ILE A  36      11.703   2.518  11.298  1.00  0.64           H  
ATOM    587 3HG2 ILE A  36      13.378   2.357  11.854  1.00  0.64           H  
ATOM    588 1HD1 ILE A  36      16.373   0.993  10.252  1.00  0.64           H  
ATOM    589 2HD1 ILE A  36      15.275   1.844  11.364  1.00  0.64           H  
ATOM    590 3HD1 ILE A  36      15.151   0.097  11.164  1.00  0.64           H  
ATOM    591  N   ALA A  37      10.156  -0.201  10.660  1.00  0.63           N  
ATOM    592  CA  ALA A  37       8.853  -0.205  11.303  1.00  0.63           C  
ATOM    593  C   ALA A  37       8.735  -1.306  12.354  1.00  0.63           C  
ATOM    594  O   ALA A  37       8.226  -1.076  13.453  1.00  0.63           O  
ATOM    595  CB  ALA A  37       7.780  -0.382  10.254  1.00  0.63           C  
ATOM    596  H   ALA A  37      10.223  -0.368   9.655  1.00  0.63           H  
ATOM    597  HA  ALA A  37       8.722   0.740  11.813  1.00  0.63           H  
ATOM    598 1HB  ALA A  37       6.798  -0.359  10.721  1.00  0.63           H  
ATOM    599 2HB  ALA A  37       7.863   0.419   9.530  1.00  0.63           H  
ATOM    600 3HB  ALA A  37       7.925  -1.339   9.752  1.00  0.63           H  
ATOM    601  N   LEU A  38       9.253  -2.497  12.058  1.00  0.62           N  
ATOM    602  CA  LEU A  38       9.168  -3.600  13.008  1.00  0.62           C  
ATOM    603  C   LEU A  38       9.985  -3.313  14.257  1.00  0.62           C  
ATOM    604  O   LEU A  38       9.580  -3.624  15.387  1.00  0.62           O  
ATOM    605  CB  LEU A  38       9.673  -4.890  12.373  1.00  0.62           C  
ATOM    606  CG  LEU A  38       8.830  -5.492  11.276  1.00  0.62           C  
ATOM    607  CD1 LEU A  38       9.585  -6.654  10.661  1.00  0.62           C  
ATOM    608  CD2 LEU A  38       7.521  -5.942  11.851  1.00  0.62           C  
ATOM    609  H   LEU A  38       9.682  -2.652  11.147  1.00  0.62           H  
ATOM    610  HA  LEU A  38       8.128  -3.732  13.291  1.00  0.62           H  
ATOM    611 1HB  LEU A  38      10.668  -4.705  11.966  1.00  0.62           H  
ATOM    612 2HB  LEU A  38       9.743  -5.633  13.146  1.00  0.62           H  
ATOM    613  HG  LEU A  38       8.646  -4.758  10.510  1.00  0.62           H  
ATOM    614 1HD1 LEU A  38       8.987  -7.096   9.865  1.00  0.62           H  
ATOM    615 2HD1 LEU A  38      10.527  -6.292  10.249  1.00  0.62           H  
ATOM    616 3HD1 LEU A  38       9.781  -7.404  11.426  1.00  0.62           H  
ATOM    617 1HD2 LEU A  38       6.910  -6.379  11.063  1.00  0.62           H  
ATOM    618 2HD2 LEU A  38       7.697  -6.686  12.634  1.00  0.62           H  
ATOM    619 3HD2 LEU A  38       7.005  -5.084  12.276  1.00  0.62           H  
ATOM    620  N   LEU A  39      11.130  -2.678  14.065  1.00  0.62           N  
ATOM    621  CA  LEU A  39      11.995  -2.360  15.180  1.00  0.62           C  
ATOM    622  C   LEU A  39      11.377  -1.223  16.003  1.00  0.62           C  
ATOM    623  O   LEU A  39      11.295  -1.301  17.230  1.00  0.62           O  
ATOM    624  CB  LEU A  39      13.339  -1.949  14.601  1.00  0.62           C  
ATOM    625  CG  LEU A  39      14.075  -3.049  13.859  1.00  0.62           C  
ATOM    626  CD1 LEU A  39      15.214  -2.451  13.090  1.00  0.62           C  
ATOM    627  CD2 LEU A  39      14.525  -4.036  14.811  1.00  0.62           C  
ATOM    628  H   LEU A  39      11.431  -2.450  13.114  1.00  0.62           H  
ATOM    629  HA  LEU A  39      12.112  -3.241  15.808  1.00  0.62           H  
ATOM    630 1HB  LEU A  39      13.194  -1.111  13.919  1.00  0.62           H  
ATOM    631 2HB  LEU A  39      13.984  -1.640  15.410  1.00  0.62           H  
ATOM    632  HG  LEU A  39      13.424  -3.532  13.185  1.00  0.62           H  
ATOM    633 1HD1 LEU A  39      15.752  -3.236  12.563  1.00  0.62           H  
ATOM    634 2HD1 LEU A  39      14.818  -1.752  12.383  1.00  0.62           H  
ATOM    635 3HD1 LEU A  39      15.875  -1.932  13.765  1.00  0.62           H  
ATOM    636 1HD2 LEU A  39      15.048  -4.835  14.305  1.00  0.62           H  
ATOM    637 2HD2 LEU A  39      15.188  -3.573  15.524  1.00  0.62           H  
ATOM    638 3HD2 LEU A  39      13.651  -4.430  15.322  1.00  0.62           H  
ATOM    639  N   ALA A  40      10.851  -0.199  15.320  1.00  0.62           N  
ATOM    640  CA  ALA A  40      10.250   0.952  15.985  1.00  0.62           C  
ATOM    641  C   ALA A  40       9.062   0.557  16.837  1.00  0.62           C  
ATOM    642  O   ALA A  40       8.880   1.068  17.935  1.00  0.62           O  
ATOM    643  CB  ALA A  40       9.822   1.980  14.973  1.00  0.62           C  
ATOM    644  H   ALA A  40      10.906  -0.194  14.307  1.00  0.62           H  
ATOM    645  HA  ALA A  40      10.989   1.398  16.612  1.00  0.62           H  
ATOM    646 1HB  ALA A  40       9.402   2.850  15.483  1.00  0.62           H  
ATOM    647 2HB  ALA A  40      10.684   2.285  14.380  1.00  0.62           H  
ATOM    648 3HB  ALA A  40       9.068   1.545  14.317  1.00  0.62           H  
ATOM    649  N   THR A  41       8.277  -0.388  16.344  1.00  0.63           N  
ATOM    650  CA  THR A  41       7.081  -0.859  17.021  1.00  0.63           C  
ATOM    651  C   THR A  41       7.325  -1.968  18.038  1.00  0.63           C  
ATOM    652  O   THR A  41       6.389  -2.392  18.717  1.00  0.63           O  
ATOM    653  CB  THR A  41       6.060  -1.345  15.971  1.00  0.63           C  
ATOM    654  OG1 THR A  41       6.678  -2.357  15.158  1.00  0.63           O  
ATOM    655  CG2 THR A  41       5.581  -0.214  15.084  1.00  0.63           C  
ATOM    656  H   THR A  41       8.481  -0.769  15.418  1.00  0.63           H  
ATOM    657  HA  THR A  41       6.650  -0.021  17.564  1.00  0.63           H  
ATOM    658  HB  THR A  41       5.205  -1.780  16.479  1.00  0.63           H  
ATOM    659  HG1 THR A  41       7.321  -1.918  14.558  1.00  0.63           H  
ATOM    660 1HG2 THR A  41       4.869  -0.597  14.355  1.00  0.63           H  
ATOM    661 2HG2 THR A  41       5.103   0.509  15.703  1.00  0.63           H  
ATOM    662 3HG2 THR A  41       6.422   0.242  14.563  1.00  0.63           H  
ATOM    663  N   GLY A  42       8.543  -2.510  18.093  1.00  0.64           N  
ATOM    664  CA  GLY A  42       8.827  -3.612  19.001  1.00  0.64           C  
ATOM    665  C   GLY A  42       8.149  -4.919  18.575  1.00  0.64           C  
ATOM    666  O   GLY A  42       7.878  -5.783  19.412  1.00  0.64           O  
ATOM    667  H   GLY A  42       9.310  -2.121  17.550  1.00  0.64           H  
ATOM    668 1HA  GLY A  42       9.904  -3.761  19.035  1.00  0.64           H  
ATOM    669 2HA  GLY A  42       8.513  -3.340  20.009  1.00  0.64           H  
ATOM    670  N   THR A  43       7.864  -5.076  17.279  1.00  0.66           N  
ATOM    671  CA  THR A  43       7.153  -6.260  16.806  1.00  0.66           C  
ATOM    672  C   THR A  43       8.080  -7.287  16.169  1.00  0.66           C  
ATOM    673  O   THR A  43       7.645  -8.347  15.721  1.00  0.66           O  
ATOM    674  CB  THR A  43       5.988  -5.871  15.871  1.00  0.66           C  
ATOM    675  OG1 THR A  43       6.466  -5.133  14.762  1.00  0.66           O  
ATOM    676  CG2 THR A  43       4.975  -5.037  16.626  1.00  0.66           C  
ATOM    677  H   THR A  43       8.155  -4.363  16.607  1.00  0.66           H  
ATOM    678  HA  THR A  43       6.695  -6.739  17.670  1.00  0.66           H  
ATOM    679  HB  THR A  43       5.510  -6.777  15.506  1.00  0.66           H  
ATOM    680  HG1 THR A  43       6.590  -4.194  15.029  1.00  0.66           H  
ATOM    681 1HG2 THR A  43       4.154  -4.772  15.964  1.00  0.66           H  
ATOM    682 2HG2 THR A  43       4.594  -5.605  17.473  1.00  0.66           H  
ATOM    683 3HG2 THR A  43       5.454  -4.137  16.985  1.00  0.66           H  
ATOM    684  N   ALA A  44       9.374  -6.981  16.170  1.00  0.69           N  
ATOM    685  CA  ALA A  44      10.404  -7.878  15.656  1.00  0.69           C  
ATOM    686  C   ALA A  44      10.832  -8.909  16.709  1.00  0.69           C  
ATOM    687  O   ALA A  44      11.614  -9.812  16.430  1.00  0.69           O  
ATOM    688  CB  ALA A  44      11.612  -7.093  15.227  1.00  0.69           C  
ATOM    689  H   ALA A  44       9.644  -6.080  16.540  1.00  0.69           H  
ATOM    690  HA  ALA A  44       9.995  -8.411  14.797  1.00  0.69           H  
ATOM    691 1HB  ALA A  44      12.335  -7.790  14.838  1.00  0.69           H  
ATOM    692 2HB  ALA A  44      11.354  -6.377  14.468  1.00  0.69           H  
ATOM    693 3HB  ALA A  44      12.021  -6.570  16.077  1.00  0.69           H  
ATOM    694  N   GLY A  45      10.316  -8.772  17.924  1.00  0.72           N  
ATOM    695  CA  GLY A  45      10.696  -9.631  19.044  1.00  0.72           C  
ATOM    696  C   GLY A  45      12.165  -9.469  19.458  1.00  0.72           C  
ATOM    697  O   GLY A  45      12.619  -8.342  19.709  1.00  0.72           O  
ATOM    698  H   GLY A  45       9.649  -8.030  18.082  1.00  0.72           H  
ATOM    699 1HA  GLY A  45      10.052  -9.413  19.896  1.00  0.72           H  
ATOM    700 2HA  GLY A  45      10.511 -10.670  18.772  1.00  0.72           H  
ATOM    701  N   LYS A  46      12.881 -10.595  19.568  1.00  0.76           N  
ATOM    702  CA  LYS A  46      14.287 -10.594  19.987  1.00  0.76           C  
ATOM    703  C   LYS A  46      15.264 -10.991  18.896  1.00  0.76           C  
ATOM    704  O   LYS A  46      14.935 -11.721  17.960  1.00  0.76           O  
ATOM    705  CB  LYS A  46      14.500 -11.500  21.198  1.00  0.76           C  
ATOM    706  CG  LYS A  46      13.821 -11.029  22.473  1.00  0.76           C  
ATOM    707  CD  LYS A  46      14.104 -11.978  23.612  1.00  0.76           C  
ATOM    708  CE  LYS A  46      13.498 -11.492  24.911  1.00  0.76           C  
ATOM    709  NZ  LYS A  46      13.795 -12.423  26.035  1.00  0.76           N  
ATOM    710  H   LYS A  46      12.440 -11.475  19.337  1.00  0.76           H  
ATOM    711  HA  LYS A  46      14.555  -9.584  20.277  1.00  0.76           H  
ATOM    712 1HB  LYS A  46      14.145 -12.503  20.972  1.00  0.76           H  
ATOM    713 2HB  LYS A  46      15.573 -11.572  21.407  1.00  0.76           H  
ATOM    714 1HG  LYS A  46      14.212 -10.056  22.747  1.00  0.76           H  
ATOM    715 2HG  LYS A  46      12.749 -10.947  22.323  1.00  0.76           H  
ATOM    716 1HD  LYS A  46      13.693 -12.960  23.377  1.00  0.76           H  
ATOM    717 2HD  LYS A  46      15.174 -12.078  23.740  1.00  0.76           H  
ATOM    718 1HE  LYS A  46      13.905 -10.508  25.147  1.00  0.76           H  
ATOM    719 2HE  LYS A  46      12.418 -11.409  24.795  1.00  0.76           H  
ATOM    720 1HZ  LYS A  46      13.382 -12.073  26.886  1.00  0.76           H  
ATOM    721 2HZ  LYS A  46      13.416 -13.334  25.825  1.00  0.76           H  
ATOM    722 3HZ  LYS A  46      14.798 -12.496  26.153  1.00  0.76           H  
ATOM    723  N   SER A  47      16.475 -10.485  19.050  1.00  0.80           N  
ATOM    724  CA  SER A  47      17.599 -10.712  18.167  1.00  0.80           C  
ATOM    725  C   SER A  47      18.089 -12.138  18.116  1.00  0.80           C  
ATOM    726  O   SER A  47      18.354 -12.764  19.142  1.00  0.80           O  
ATOM    727  CB  SER A  47      18.720  -9.822  18.612  1.00  0.80           C  
ATOM    728  OG  SER A  47      19.899 -10.038  17.874  1.00  0.80           O  
ATOM    729  H   SER A  47      16.637  -9.884  19.856  1.00  0.80           H  
ATOM    730  HA  SER A  47      17.297 -10.425  17.161  1.00  0.80           H  
ATOM    731 1HB  SER A  47      18.412  -8.789  18.507  1.00  0.80           H  
ATOM    732 2HB  SER A  47      18.914  -9.980  19.671  1.00  0.80           H  
ATOM    733  HG  SER A  47      20.255  -9.112  17.736  1.00  0.80           H  
ATOM    734  N   LYS A  48      18.405 -12.586  16.911  1.00  0.82           N  
ATOM    735  CA  LYS A  48      18.954 -13.919  16.693  1.00  0.82           C  
ATOM    736  C   LYS A  48      20.464 -13.918  16.893  1.00  0.82           C  
ATOM    737  O   LYS A  48      21.116 -14.955  16.772  1.00  0.82           O  
ATOM    738  CB  LYS A  48      18.648 -14.401  15.278  1.00  0.82           C  
ATOM    739  CG  LYS A  48      17.168 -14.606  14.970  1.00  0.82           C  
ATOM    740  CD  LYS A  48      16.972 -15.050  13.516  1.00  0.82           C  
ATOM    741  CE  LYS A  48      15.502 -15.188  13.157  1.00  0.82           C  
ATOM    742  NZ  LYS A  48      15.324 -15.506  11.716  1.00  0.82           N  
ATOM    743  H   LYS A  48      18.201 -12.001  16.115  1.00  0.82           H  
ATOM    744  HA  LYS A  48      18.511 -14.605  17.416  1.00  0.82           H  
ATOM    745 1HB  LYS A  48      19.058 -13.692  14.561  1.00  0.82           H  
ATOM    746 2HB  LYS A  48      19.152 -15.353  15.111  1.00  0.82           H  
ATOM    747 1HG  LYS A  48      16.763 -15.372  15.634  1.00  0.82           H  
ATOM    748 2HG  LYS A  48      16.620 -13.680  15.144  1.00  0.82           H  
ATOM    749 1HD  LYS A  48      17.433 -14.335  12.835  1.00  0.82           H  
ATOM    750 2HD  LYS A  48      17.455 -16.015  13.371  1.00  0.82           H  
ATOM    751 1HE  LYS A  48      15.060 -15.983  13.753  1.00  0.82           H  
ATOM    752 2HE  LYS A  48      14.989 -14.250  13.377  1.00  0.82           H  
ATOM    753 1HZ  LYS A  48      14.341 -15.589  11.504  1.00  0.82           H  
ATOM    754 2HZ  LYS A  48      15.732 -14.747  11.162  1.00  0.82           H  
ATOM    755 3HZ  LYS A  48      15.790 -16.374  11.497  1.00  0.82           H  
ATOM    756  N   VAL A  49      21.018 -12.736  17.154  1.00  0.83           N  
ATOM    757  CA  VAL A  49      22.443 -12.564  17.320  1.00  0.83           C  
ATOM    758  C   VAL A  49      22.799 -12.419  18.795  1.00  0.83           C  
ATOM    759  O   VAL A  49      23.707 -13.088  19.290  1.00  0.83           O  
ATOM    760  CB  VAL A  49      22.901 -11.310  16.554  1.00  0.83           C  
ATOM    761  CG1 VAL A  49      24.378 -11.063  16.779  1.00  0.83           C  
ATOM    762  CG2 VAL A  49      22.571 -11.476  15.074  1.00  0.83           C  
ATOM    763  H   VAL A  49      20.434 -11.914  17.264  1.00  0.83           H  
ATOM    764  HA  VAL A  49      22.955 -13.438  16.916  1.00  0.83           H  
ATOM    765  HB  VAL A  49      22.369 -10.442  16.941  1.00  0.83           H  
ATOM    766 1HG1 VAL A  49      24.679 -10.160  16.246  1.00  0.83           H  
ATOM    767 2HG1 VAL A  49      24.565 -10.934  17.846  1.00  0.83           H  
ATOM    768 3HG1 VAL A  49      24.950 -11.913  16.409  1.00  0.83           H  
ATOM    769 1HG2 VAL A  49      22.872 -10.579  14.531  1.00  0.83           H  
ATOM    770 2HG2 VAL A  49      23.100 -12.340  14.676  1.00  0.83           H  
ATOM    771 3HG2 VAL A  49      21.497 -11.622  14.956  1.00  0.83           H  
ATOM    772  N   SER A  50      22.094 -11.523  19.493  1.00  0.82           N  
ATOM    773  CA  SER A  50      22.419 -11.261  20.898  1.00  0.82           C  
ATOM    774  C   SER A  50      21.417 -11.790  21.927  1.00  0.82           C  
ATOM    775  O   SER A  50      21.731 -11.837  23.115  1.00  0.82           O  
ATOM    776  CB  SER A  50      22.507  -9.778  21.138  1.00  0.82           C  
ATOM    777  OG  SER A  50      21.246  -9.190  20.943  1.00  0.82           O  
ATOM    778  H   SER A  50      21.350 -11.008  19.024  1.00  0.82           H  
ATOM    779  HA  SER A  50      23.387 -11.715  21.109  1.00  0.82           H  
ATOM    780 1HB  SER A  50      22.849  -9.592  22.155  1.00  0.82           H  
ATOM    781 2HB  SER A  50      23.230  -9.336  20.456  1.00  0.82           H  
ATOM    782  HG  SER A  50      21.136  -9.110  19.982  1.00  0.82           H  
ATOM    783  N   GLY A  51      20.185 -12.098  21.517  1.00  0.78           N  
ATOM    784  CA  GLY A  51      19.149 -12.476  22.470  1.00  0.78           C  
ATOM    785  C   GLY A  51      18.457 -11.257  23.107  1.00  0.78           C  
ATOM    786  O   GLY A  51      17.536 -11.412  23.916  1.00  0.78           O  
ATOM    787  H   GLY A  51      19.920 -12.100  20.536  1.00  0.78           H  
ATOM    788 1HA  GLY A  51      18.405 -13.084  21.954  1.00  0.78           H  
ATOM    789 2HA  GLY A  51      19.584 -13.099  23.249  1.00  0.78           H  
ATOM    790  N   LYS A  52      18.901 -10.044  22.758  1.00  0.74           N  
ATOM    791  CA  LYS A  52      18.309  -8.838  23.308  1.00  0.74           C  
ATOM    792  C   LYS A  52      17.117  -8.448  22.442  1.00  0.74           C  
ATOM    793  O   LYS A  52      17.057  -8.867  21.288  1.00  0.74           O  
ATOM    794  CB  LYS A  52      19.327  -7.696  23.348  1.00  0.74           C  
ATOM    795  CG  LYS A  52      20.505  -7.941  24.271  1.00  0.74           C  
ATOM    796  CD  LYS A  52      21.398  -6.712  24.342  1.00  0.74           C  
ATOM    797  CE  LYS A  52      22.607  -6.940  25.228  1.00  0.74           C  
ATOM    798  NZ  LYS A  52      23.389  -5.687  25.430  1.00  0.74           N  
ATOM    799  H   LYS A  52      19.680  -9.942  22.109  1.00  0.74           H  
ATOM    800  HA  LYS A  52      17.993  -9.056  24.320  1.00  0.74           H  
ATOM    801 1HB  LYS A  52      19.726  -7.535  22.345  1.00  0.74           H  
ATOM    802 2HB  LYS A  52      18.846  -6.770  23.649  1.00  0.74           H  
ATOM    803 1HG  LYS A  52      20.142  -8.182  25.269  1.00  0.74           H  
ATOM    804 2HG  LYS A  52      21.085  -8.788  23.899  1.00  0.74           H  
ATOM    805 1HD  LYS A  52      21.747  -6.476  23.343  1.00  0.74           H  
ATOM    806 2HD  LYS A  52      20.832  -5.860  24.718  1.00  0.74           H  
ATOM    807 1HE  LYS A  52      22.286  -7.319  26.196  1.00  0.74           H  
ATOM    808 2HE  LYS A  52      23.250  -7.681  24.753  1.00  0.74           H  
ATOM    809 1HZ  LYS A  52      24.190  -5.874  26.011  1.00  0.74           H  
ATOM    810 2HZ  LYS A  52      23.711  -5.298  24.525  1.00  0.74           H  
ATOM    811 3HZ  LYS A  52      22.805  -5.001  25.877  1.00  0.74           H  
ATOM    812  N   PRO A  53      16.135  -7.695  22.948  1.00  0.70           N  
ATOM    813  CA  PRO A  53      15.047  -7.148  22.165  1.00  0.70           C  
ATOM    814  C   PRO A  53      15.568  -6.295  21.016  1.00  0.70           C  
ATOM    815  O   PRO A  53      16.562  -5.571  21.155  1.00  0.70           O  
ATOM    816  CB  PRO A  53      14.288  -6.299  23.194  1.00  0.70           C  
ATOM    817  CG  PRO A  53      14.594  -6.957  24.523  1.00  0.70           C  
ATOM    818  CD  PRO A  53      16.027  -7.441  24.401  1.00  0.70           C  
ATOM    819  HA  PRO A  53      14.408  -7.953  21.791  1.00  0.70           H  
ATOM    820 1HB  PRO A  53      14.628  -5.253  23.142  1.00  0.70           H  
ATOM    821 2HB  PRO A  53      13.213  -6.297  22.956  1.00  0.70           H  
ATOM    822 1HG  PRO A  53      14.457  -6.236  25.346  1.00  0.70           H  
ATOM    823 2HG  PRO A  53      13.887  -7.780  24.703  1.00  0.70           H  
ATOM    824 1HD  PRO A  53      16.735  -6.669  24.729  1.00  0.70           H  
ATOM    825 2HD  PRO A  53      16.104  -8.367  24.984  1.00  0.70           H  
ATOM    826  N   LEU A  54      14.858  -6.380  19.897  1.00  0.67           N  
ATOM    827  CA  LEU A  54      15.114  -5.604  18.685  1.00  0.67           C  
ATOM    828  C   LEU A  54      14.436  -4.233  18.714  1.00  0.67           C  
ATOM    829  O   LEU A  54      14.676  -3.376  17.870  1.00  0.67           O  
ATOM    830  CB  LEU A  54      14.630  -6.446  17.521  1.00  0.67           C  
ATOM    831  CG  LEU A  54      15.435  -7.666  17.295  1.00  0.67           C  
ATOM    832  CD1 LEU A  54      14.778  -8.578  16.344  1.00  0.67           C  
ATOM    833  CD2 LEU A  54      16.730  -7.227  16.702  1.00  0.67           C  
ATOM    834  H   LEU A  54      14.080  -7.045  19.872  1.00  0.67           H  
ATOM    835  HA  LEU A  54      16.190  -5.455  18.592  1.00  0.67           H  
ATOM    836 1HB  LEU A  54      13.606  -6.752  17.716  1.00  0.67           H  
ATOM    837 2HB  LEU A  54      14.672  -5.887  16.643  1.00  0.67           H  
ATOM    838  HG  LEU A  54      15.592  -8.169  18.224  1.00  0.67           H  
ATOM    839 1HD1 LEU A  54      15.394  -9.451  16.171  1.00  0.67           H  
ATOM    840 2HD1 LEU A  54      13.831  -8.889  16.755  1.00  0.67           H  
ATOM    841 3HD1 LEU A  54      14.629  -8.082  15.431  1.00  0.67           H  
ATOM    842 1HD2 LEU A  54      17.363  -8.081  16.506  1.00  0.67           H  
ATOM    843 2HD2 LEU A  54      16.549  -6.705  15.766  1.00  0.67           H  
ATOM    844 3HD2 LEU A  54      17.239  -6.552  17.392  1.00  0.67           H  
ATOM    845  N   ASP A  55      13.597  -4.041  19.716  1.00  0.64           N  
ATOM    846  CA  ASP A  55      12.820  -2.831  19.951  1.00  0.64           C  
ATOM    847  C   ASP A  55      13.739  -1.634  20.150  1.00  0.64           C  
ATOM    848  O   ASP A  55      14.605  -1.648  21.023  1.00  0.64           O  
ATOM    849  CB  ASP A  55      11.918  -3.053  21.164  1.00  0.64           C  
ATOM    850  CG  ASP A  55      10.876  -1.973  21.481  1.00  0.64           C  
ATOM    851  OD1 ASP A  55      11.013  -0.820  21.171  1.00  0.64           O  
ATOM    852  OD2 ASP A  55       9.901  -2.335  22.090  1.00  0.64           O  
ATOM    853  H   ASP A  55      13.487  -4.803  20.367  1.00  0.64           H  
ATOM    854  HA  ASP A  55      12.199  -2.643  19.077  1.00  0.64           H  
ATOM    855 1HB  ASP A  55      11.391  -4.000  21.039  1.00  0.64           H  
ATOM    856 2HB  ASP A  55      12.552  -3.164  22.046  1.00  0.64           H  
ATOM    857  N   VAL A  56      13.566  -0.601  19.329  1.00  0.63           N  
ATOM    858  CA  VAL A  56      14.442   0.576  19.420  1.00  0.63           C  
ATOM    859  C   VAL A  56      14.218   1.367  20.718  1.00  0.63           C  
ATOM    860  O   VAL A  56      15.038   2.223  21.070  1.00  0.63           O  
ATOM    861  CB  VAL A  56      14.210   1.548  18.254  1.00  0.63           C  
ATOM    862  CG1 VAL A  56      14.415   0.834  16.951  1.00  0.63           C  
ATOM    863  CG2 VAL A  56      12.849   2.142  18.393  1.00  0.63           C  
ATOM    864  H   VAL A  56      12.819  -0.664  18.633  1.00  0.63           H  
ATOM    865  HA  VAL A  56      15.475   0.231  19.391  1.00  0.63           H  
ATOM    866  HB  VAL A  56      14.952   2.346  18.289  1.00  0.63           H  
ATOM    867 1HG1 VAL A  56      14.260   1.522  16.120  1.00  0.63           H  
ATOM    868 2HG1 VAL A  56      15.428   0.427  16.905  1.00  0.63           H  
ATOM    869 3HG1 VAL A  56      13.700   0.034  16.900  1.00  0.63           H  
ATOM    870 1HG2 VAL A  56      12.664   2.830  17.580  1.00  0.63           H  
ATOM    871 2HG2 VAL A  56      12.123   1.337  18.387  1.00  0.63           H  
ATOM    872 3HG2 VAL A  56      12.770   2.674  19.326  1.00  0.63           H  
ATOM    873  N   ARG A  57      13.099   1.140  21.409  1.00  0.62           N  
ATOM    874  CA  ARG A  57      12.875   1.892  22.628  1.00  0.62           C  
ATOM    875  C   ARG A  57      13.961   1.557  23.633  1.00  0.62           C  
ATOM    876  O   ARG A  57      14.327   0.397  23.819  1.00  0.62           O  
ATOM    877  CB  ARG A  57      11.516   1.595  23.218  1.00  0.62           C  
ATOM    878  CG  ARG A  57      10.364   2.104  22.408  1.00  0.62           C  
ATOM    879  CD  ARG A  57       9.044   1.769  23.037  1.00  0.62           C  
ATOM    880  NE  ARG A  57       8.774   0.357  23.038  1.00  0.62           N  
ATOM    881  CZ  ARG A  57       7.763  -0.233  23.688  1.00  0.62           C  
ATOM    882  NH1 ARG A  57       6.915   0.476  24.412  1.00  0.62           N  
ATOM    883  NH2 ARG A  57       7.640  -1.530  23.584  1.00  0.62           N  
ATOM    884  H   ARG A  57      12.417   0.423  21.118  1.00  0.62           H  
ATOM    885  HA  ARG A  57      12.927   2.956  22.401  1.00  0.62           H  
ATOM    886 1HB  ARG A  57      11.395   0.518  23.332  1.00  0.62           H  
ATOM    887 2HB  ARG A  57      11.446   2.045  24.210  1.00  0.62           H  
ATOM    888 1HG  ARG A  57      10.465   3.177  22.309  1.00  0.62           H  
ATOM    889 2HG  ARG A  57      10.394   1.645  21.416  1.00  0.62           H  
ATOM    890 1HD  ARG A  57       9.036   2.119  24.069  1.00  0.62           H  
ATOM    891 2HD  ARG A  57       8.247   2.250  22.485  1.00  0.62           H  
ATOM    892  HE  ARG A  57       9.394  -0.262  22.478  1.00  0.62           H  
ATOM    893 1HH1 ARG A  57       7.030   1.478  24.484  1.00  0.62           H  
ATOM    894 2HH1 ARG A  57       6.159   0.016  24.895  1.00  0.62           H  
ATOM    895 1HH2 ARG A  57       8.342  -2.029  23.009  1.00  0.62           H  
ATOM    896 2HH2 ARG A  57       6.900  -2.021  24.050  1.00  0.62           H  
ATOM    897  N   GLY A  58      14.486   2.578  24.281  1.00  0.62           N  
ATOM    898  CA  GLY A  58      15.540   2.416  25.261  1.00  0.62           C  
ATOM    899  C   GLY A  58      16.920   2.557  24.627  1.00  0.62           C  
ATOM    900  O   GLY A  58      17.924   2.621  25.338  1.00  0.62           O  
ATOM    901  H   GLY A  58      14.151   3.515  24.091  1.00  0.62           H  
ATOM    902 1HA  GLY A  58      15.419   3.171  26.040  1.00  0.62           H  
ATOM    903 2HA  GLY A  58      15.450   1.442  25.738  1.00  0.62           H  
ATOM    904  N   THR A  59      16.992   2.594  23.293  1.00  0.62           N  
ATOM    905  CA  THR A  59      18.284   2.748  22.656  1.00  0.62           C  
ATOM    906  C   THR A  59      18.644   4.212  22.630  1.00  0.62           C  
ATOM    907  O   THR A  59      17.797   5.077  22.878  1.00  0.62           O  
ATOM    908  CB  THR A  59      18.328   2.175  21.230  1.00  0.62           C  
ATOM    909  OG1 THR A  59      17.449   2.905  20.389  1.00  0.62           O  
ATOM    910  CG2 THR A  59      17.928   0.718  21.246  1.00  0.62           C  
ATOM    911  H   THR A  59      16.157   2.512  22.711  1.00  0.62           H  
ATOM    912  HA  THR A  59      19.029   2.229  23.241  1.00  0.62           H  
ATOM    913  HB  THR A  59      19.344   2.258  20.836  1.00  0.62           H  
ATOM    914  HG1 THR A  59      16.544   2.864  20.764  1.00  0.62           H  
ATOM    915 1HG2 THR A  59      17.969   0.321  20.234  1.00  0.62           H  
ATOM    916 2HG2 THR A  59      18.607   0.173  21.887  1.00  0.62           H  
ATOM    917 3HG2 THR A  59      16.918   0.613  21.635  1.00  0.62           H  
ATOM    918  N   HIS A  60      19.892   4.485  22.302  1.00  0.63           N  
ATOM    919  CA  HIS A  60      20.390   5.842  22.233  1.00  0.63           C  
ATOM    920  C   HIS A  60      20.787   6.247  20.828  1.00  0.63           C  
ATOM    921  O   HIS A  60      20.863   5.419  19.906  1.00  0.63           O  
ATOM    922  CB  HIS A  60      21.613   6.056  23.139  1.00  0.63           C  
ATOM    923  CG  HIS A  60      21.405   5.893  24.641  1.00  0.63           C  
ATOM    924  ND1 HIS A  60      21.498   4.668  25.294  1.00  0.63           N  
ATOM    925  CD2 HIS A  60      21.141   6.815  25.605  1.00  0.63           C  
ATOM    926  CE1 HIS A  60      21.300   4.849  26.590  1.00  0.63           C  
ATOM    927  NE2 HIS A  60      21.084   6.143  26.816  1.00  0.63           N  
ATOM    928  H   HIS A  60      20.527   3.722  22.107  1.00  0.63           H  
ATOM    929  HA  HIS A  60      19.618   6.521  22.553  1.00  0.63           H  
ATOM    930 1HB  HIS A  60      22.399   5.361  22.837  1.00  0.63           H  
ATOM    931 2HB  HIS A  60      22.001   7.061  22.976  1.00  0.63           H  
ATOM    932  HD1 HIS A  60      21.722   3.745  24.904  1.00  0.63           H  
ATOM    933  HD2 HIS A  60      20.992   7.893  25.572  1.00  0.63           H  
ATOM    934  HE1 HIS A  60      21.334   3.996  27.269  1.00  0.63           H  
ATOM    935  N   PHE A  61      21.034   7.542  20.684  1.00  0.64           N  
ATOM    936  CA  PHE A  61      21.610   8.075  19.460  1.00  0.64           C  
ATOM    937  C   PHE A  61      23.116   8.113  19.698  1.00  0.64           C  
ATOM    938  O   PHE A  61      23.612   8.837  20.561  1.00  0.64           O  
ATOM    939  CB  PHE A  61      21.029   9.436  19.123  1.00  0.64           C  
ATOM    940  CG  PHE A  61      19.578   9.337  18.776  1.00  0.64           C  
ATOM    941  CD1 PHE A  61      18.644   9.317  19.777  1.00  0.64           C  
ATOM    942  CD2 PHE A  61      19.146   9.276  17.475  1.00  0.64           C  
ATOM    943  CE1 PHE A  61      17.304   9.255  19.511  1.00  0.64           C  
ATOM    944  CE2 PHE A  61      17.796   9.211  17.182  1.00  0.64           C  
ATOM    945  CZ  PHE A  61      16.870   9.206  18.210  1.00  0.64           C  
ATOM    946  H   PHE A  61      20.852   8.153  21.482  1.00  0.64           H  
ATOM    947  HA  PHE A  61      21.408   7.401  18.646  1.00  0.64           H  
ATOM    948 1HB  PHE A  61      21.146  10.113  19.959  1.00  0.64           H  
ATOM    949 2HB  PHE A  61      21.561   9.859  18.269  1.00  0.64           H  
ATOM    950  HD1 PHE A  61      18.993   9.338  20.800  1.00  0.64           H  
ATOM    951  HD2 PHE A  61      19.881   9.276  16.678  1.00  0.64           H  
ATOM    952  HE1 PHE A  61      16.587   9.241  20.333  1.00  0.64           H  
ATOM    953  HE2 PHE A  61      17.462   9.165  16.145  1.00  0.64           H  
ATOM    954  HZ  PHE A  61      15.804   9.155  17.990  1.00  0.64           H  
ATOM    955  N   HIS A  62      23.818   7.224  19.014  1.00  0.66           N  
ATOM    956  CA  HIS A  62      25.246   6.985  19.238  1.00  0.66           C  
ATOM    957  C   HIS A  62      26.182   7.983  18.596  1.00  0.66           C  
ATOM    958  O   HIS A  62      27.379   7.976  18.870  1.00  0.66           O  
ATOM    959  CB  HIS A  62      25.644   5.597  18.758  1.00  0.66           C  
ATOM    960  CG  HIS A  62      25.428   5.377  17.300  1.00  0.66           C  
ATOM    961  ND1 HIS A  62      24.319   4.747  16.812  1.00  0.66           N  
ATOM    962  CD2 HIS A  62      26.163   5.719  16.228  1.00  0.66           C  
ATOM    963  CE1 HIS A  62      24.378   4.705  15.499  1.00  0.66           C  
ATOM    964  NE2 HIS A  62      25.488   5.296  15.120  1.00  0.66           N  
ATOM    965  H   HIS A  62      23.328   6.734  18.274  1.00  0.66           H  
ATOM    966  HA  HIS A  62      25.435   7.020  20.310  1.00  0.66           H  
ATOM    967 1HB  HIS A  62      26.698   5.422  18.978  1.00  0.66           H  
ATOM    968 2HB  HIS A  62      25.068   4.841  19.302  1.00  0.66           H  
ATOM    969  HD2 HIS A  62      27.106   6.233  16.240  1.00  0.66           H  
ATOM    970  HE1 HIS A  62      23.626   4.273  14.839  1.00  0.66           H  
ATOM    971  HE2 HIS A  62      25.802   5.449  14.151  1.00  0.66           H  
ATOM    972  N   HIS A  63      25.649   8.815  17.728  1.00  0.67           N  
ATOM    973  CA  HIS A  63      26.477   9.782  17.030  1.00  0.67           C  
ATOM    974  C   HIS A  63      25.670  10.991  16.639  1.00  0.67           C  
ATOM    975  O   HIS A  63      24.513  10.900  16.220  1.00  0.67           O  
ATOM    976  CB  HIS A  63      27.123   9.120  15.798  1.00  0.67           C  
ATOM    977  CG  HIS A  63      27.994   9.951  14.949  1.00  0.67           C  
ATOM    978  ND1 HIS A  63      27.506  10.840  14.013  1.00  0.67           N  
ATOM    979  CD2 HIS A  63      29.319  10.010  14.866  1.00  0.67           C  
ATOM    980  CE1 HIS A  63      28.513  11.423  13.404  1.00  0.67           C  
ATOM    981  NE2 HIS A  63      29.632  10.954  13.910  1.00  0.67           N  
ATOM    982  H   HIS A  63      24.652   8.738  17.518  1.00  0.67           H  
ATOM    983  HA  HIS A  63      27.279  10.120  17.685  1.00  0.67           H  
ATOM    984 1HB  HIS A  63      27.753   8.318  16.147  1.00  0.67           H  
ATOM    985 2HB  HIS A  63      26.375   8.694  15.175  1.00  0.67           H  
ATOM    986  HD2 HIS A  63      30.022   9.431  15.469  1.00  0.67           H  
ATOM    987  HE1 HIS A  63      28.429  12.172  12.627  1.00  0.67           H  
ATOM    988  HE2 HIS A  63      30.604  11.249  13.665  1.00  0.67           H  
ATOM    989  N   SER A  64      26.292  12.139  16.769  1.00  0.69           N  
ATOM    990  CA  SER A  64      25.652  13.366  16.360  1.00  0.69           C  
ATOM    991  C   SER A  64      26.721  14.349  15.935  1.00  0.69           C  
ATOM    992  O   SER A  64      27.587  14.713  16.717  1.00  0.69           O  
ATOM    993  CB  SER A  64      24.820  13.912  17.507  1.00  0.69           C  
ATOM    994  OG  SER A  64      24.199  15.079  17.165  1.00  0.69           O  
ATOM    995  H   SER A  64      27.245  12.151  17.140  1.00  0.69           H  
ATOM    996  HA  SER A  64      25.009  13.167  15.504  1.00  0.69           H  
ATOM    997 1HB  SER A  64      24.077  13.174  17.815  1.00  0.69           H  
ATOM    998 2HB  SER A  64      25.476  14.097  18.351  1.00  0.69           H  
ATOM    999  HG  SER A  64      23.835  15.446  17.992  1.00  0.69           H  
ATOM   1000  N   PHE A  65      26.667  14.783  14.697  1.00  0.69           N  
ATOM   1001  CA  PHE A  65      27.668  15.714  14.217  1.00  0.69           C  
ATOM   1002  C   PHE A  65      26.971  16.962  13.737  1.00  0.69           C  
ATOM   1003  O   PHE A  65      26.183  16.919  12.776  1.00  0.69           O  
ATOM   1004  CB  PHE A  65      28.532  15.024  13.170  1.00  0.69           C  
ATOM   1005  CG  PHE A  65      29.667  15.808  12.578  1.00  0.69           C  
ATOM   1006  CD1 PHE A  65      30.251  16.869  13.248  1.00  0.69           C  
ATOM   1007  CD2 PHE A  65      30.187  15.438  11.342  1.00  0.69           C  
ATOM   1008  CE1 PHE A  65      31.313  17.556  12.690  1.00  0.69           C  
ATOM   1009  CE2 PHE A  65      31.250  16.117  10.786  1.00  0.69           C  
ATOM   1010  CZ  PHE A  65      31.813  17.180  11.460  1.00  0.69           C  
ATOM   1011  H   PHE A  65      25.916  14.453  14.088  1.00  0.69           H  
ATOM   1012  HA  PHE A  65      28.319  15.994  15.046  1.00  0.69           H  
ATOM   1013 1HB  PHE A  65      28.979  14.163  13.649  1.00  0.69           H  
ATOM   1014 2HB  PHE A  65      27.905  14.659  12.361  1.00  0.69           H  
ATOM   1015  HD1 PHE A  65      29.866  17.163  14.220  1.00  0.69           H  
ATOM   1016  HD2 PHE A  65      29.744  14.597  10.811  1.00  0.69           H  
ATOM   1017  HE1 PHE A  65      31.757  18.393  13.226  1.00  0.69           H  
ATOM   1018  HE2 PHE A  65      31.642  15.818   9.815  1.00  0.69           H  
ATOM   1019  HZ  PHE A  65      32.650  17.720  11.021  1.00  0.69           H  
ATOM   1020  N   LYS A  66      27.193  18.052  14.480  1.00  0.69           N  
ATOM   1021  CA  LYS A  66      26.479  19.293  14.257  1.00  0.69           C  
ATOM   1022  C   LYS A  66      26.604  19.768  12.833  1.00  0.69           C  
ATOM   1023  O   LYS A  66      27.705  19.973  12.328  1.00  0.69           O  
ATOM   1024  CB  LYS A  66      26.962  20.375  15.213  1.00  0.69           C  
ATOM   1025  CG  LYS A  66      26.181  21.681  15.123  1.00  0.69           C  
ATOM   1026  CD  LYS A  66      26.669  22.691  16.161  1.00  0.69           C  
ATOM   1027  CE  LYS A  66      25.881  23.991  16.088  1.00  0.69           C  
ATOM   1028  NZ  LYS A  66      26.378  24.999  17.070  1.00  0.69           N  
ATOM   1029  H   LYS A  66      27.853  17.998  15.245  1.00  0.69           H  
ATOM   1030  HA  LYS A  66      25.436  19.122  14.476  1.00  0.69           H  
ATOM   1031 1HB  LYS A  66      26.873  20.011  16.241  1.00  0.69           H  
ATOM   1032 2HB  LYS A  66      28.011  20.591  15.025  1.00  0.69           H  
ATOM   1033 1HG  LYS A  66      26.293  22.107  14.127  1.00  0.69           H  
ATOM   1034 2HG  LYS A  66      25.122  21.471  15.294  1.00  0.69           H  
ATOM   1035 1HD  LYS A  66      26.553  22.261  17.161  1.00  0.69           H  
ATOM   1036 2HD  LYS A  66      27.725  22.903  15.994  1.00  0.69           H  
ATOM   1037 1HE  LYS A  66      25.966  24.404  15.084  1.00  0.69           H  
ATOM   1038 2HE  LYS A  66      24.832  23.781  16.298  1.00  0.69           H  
ATOM   1039 1HZ  LYS A  66      25.831  25.845  16.992  1.00  0.69           H  
ATOM   1040 2HZ  LYS A  66      26.294  24.629  18.008  1.00  0.69           H  
ATOM   1041 3HZ  LYS A  66      27.347  25.208  16.877  1.00  0.69           H  
ATOM   1042  N   GLY A  67      25.455  19.977  12.207  1.00  0.68           N  
ATOM   1043  CA  GLY A  67      25.355  20.415  10.832  1.00  0.68           C  
ATOM   1044  C   GLY A  67      25.380  19.267   9.827  1.00  0.68           C  
ATOM   1045  O   GLY A  67      25.254  19.516   8.638  1.00  0.68           O  
ATOM   1046  H   GLY A  67      24.598  19.783  12.708  1.00  0.68           H  
ATOM   1047 1HA  GLY A  67      24.431  20.980  10.708  1.00  0.68           H  
ATOM   1048 2HA  GLY A  67      26.175  21.098  10.616  1.00  0.68           H  
ATOM   1049  N   PHE A  68      25.554  18.018  10.277  1.00  0.67           N  
ATOM   1050  CA  PHE A  68      25.616  16.908   9.325  1.00  0.67           C  
ATOM   1051  C   PHE A  68      24.558  15.814   9.462  1.00  0.67           C  
ATOM   1052  O   PHE A  68      23.768  15.593   8.530  1.00  0.67           O  
ATOM   1053  CB  PHE A  68      26.987  16.280   9.420  1.00  0.67           C  
ATOM   1054  CG  PHE A  68      28.033  17.243   9.025  1.00  0.67           C  
ATOM   1055  CD1 PHE A  68      28.577  18.078   9.963  1.00  0.67           C  
ATOM   1056  CD2 PHE A  68      28.476  17.328   7.723  1.00  0.67           C  
ATOM   1057  CE1 PHE A  68      29.540  18.991   9.629  1.00  0.67           C  
ATOM   1058  CE2 PHE A  68      29.449  18.239   7.374  1.00  0.67           C  
ATOM   1059  CZ  PHE A  68      29.983  19.076   8.333  1.00  0.67           C  
ATOM   1060  H   PHE A  68      25.676  17.838  11.270  1.00  0.67           H  
ATOM   1061  HA  PHE A  68      25.539  17.320   8.338  1.00  0.67           H  
ATOM   1062 1HB  PHE A  68      27.177  15.968  10.442  1.00  0.67           H  
ATOM   1063 2HB  PHE A  68      27.050  15.404   8.778  1.00  0.67           H  
ATOM   1064  HD1 PHE A  68      28.228  18.008  10.992  1.00  0.67           H  
ATOM   1065  HD2 PHE A  68      28.047  16.666   6.968  1.00  0.67           H  
ATOM   1066  HE1 PHE A  68      29.949  19.645  10.401  1.00  0.67           H  
ATOM   1067  HE2 PHE A  68      29.794  18.302   6.344  1.00  0.67           H  
ATOM   1068  HZ  PHE A  68      30.750  19.799   8.065  1.00  0.67           H  
ATOM   1069  N   LYS A  69      24.532  15.142  10.624  1.00  0.65           N  
ATOM   1070  CA  LYS A  69      23.611  14.006  10.841  1.00  0.65           C  
ATOM   1071  C   LYS A  69      23.448  13.575  12.304  1.00  0.65           C  
ATOM   1072  O   LYS A  69      24.313  13.821  13.155  1.00  0.65           O  
ATOM   1073  CB  LYS A  69      24.034  12.773  10.030  1.00  0.65           C  
ATOM   1074  CG  LYS A  69      25.392  12.214  10.408  1.00  0.65           C  
ATOM   1075  CD  LYS A  69      25.745  10.981   9.583  1.00  0.65           C  
ATOM   1076  CE  LYS A  69      27.116  10.450   9.980  1.00  0.65           C  
ATOM   1077  NZ  LYS A  69      27.476   9.208   9.253  1.00  0.65           N  
ATOM   1078  H   LYS A  69      25.173  15.440  11.359  1.00  0.65           H  
ATOM   1079  HA  LYS A  69      22.630  14.281  10.478  1.00  0.65           H  
ATOM   1080 1HB  LYS A  69      23.298  11.977  10.176  1.00  0.65           H  
ATOM   1081 2HB  LYS A  69      24.043  13.011   8.967  1.00  0.65           H  
ATOM   1082 1HG  LYS A  69      26.160  12.975  10.266  1.00  0.65           H  
ATOM   1083 2HG  LYS A  69      25.377  11.930  11.465  1.00  0.65           H  
ATOM   1084 1HD  LYS A  69      25.003  10.194   9.768  1.00  0.65           H  
ATOM   1085 2HD  LYS A  69      25.741  11.223   8.521  1.00  0.65           H  
ATOM   1086 1HE  LYS A  69      27.863  11.212   9.772  1.00  0.65           H  
ATOM   1087 2HE  LYS A  69      27.115  10.238  11.049  1.00  0.65           H  
ATOM   1088 1HZ  LYS A  69      28.378   8.895   9.562  1.00  0.65           H  
ATOM   1089 2HZ  LYS A  69      26.779   8.479   9.478  1.00  0.65           H  
ATOM   1090 3HZ  LYS A  69      27.491   9.370   8.261  1.00  0.65           H  
ATOM   1091  N   VAL A  70      22.347  12.860  12.563  1.00  0.64           N  
ATOM   1092  CA  VAL A  70      22.084  12.199  13.852  1.00  0.64           C  
ATOM   1093  C   VAL A  70      21.878  10.684  13.664  1.00  0.64           C  
ATOM   1094  O   VAL A  70      21.010  10.281  12.884  1.00  0.64           O  
ATOM   1095  CB  VAL A  70      20.825  12.803  14.508  1.00  0.64           C  
ATOM   1096  CG1 VAL A  70      20.539  12.087  15.776  1.00  0.64           C  
ATOM   1097  CG2 VAL A  70      21.022  14.322  14.769  1.00  0.64           C  
ATOM   1098  H   VAL A  70      21.661  12.766  11.812  1.00  0.64           H  
ATOM   1099  HA  VAL A  70      22.940  12.353  14.510  1.00  0.64           H  
ATOM   1100  HB  VAL A  70      19.971  12.659  13.843  1.00  0.64           H  
ATOM   1101 1HG1 VAL A  70      19.638  12.492  16.225  1.00  0.64           H  
ATOM   1102 2HG1 VAL A  70      20.395  11.048  15.549  1.00  0.64           H  
ATOM   1103 3HG1 VAL A  70      21.384  12.201  16.458  1.00  0.64           H  
ATOM   1104 1HG2 VAL A  70      20.122  14.738  15.227  1.00  0.64           H  
ATOM   1105 2HG2 VAL A  70      21.871  14.467  15.442  1.00  0.64           H  
ATOM   1106 3HG2 VAL A  70      21.213  14.835  13.829  1.00  0.64           H  
ATOM   1107  N   GLU A  71      22.642   9.839  14.388  1.00  0.64           N  
ATOM   1108  CA  GLU A  71      22.529   8.380  14.203  1.00  0.64           C  
ATOM   1109  C   GLU A  71      22.148   7.622  15.486  1.00  0.64           C  
ATOM   1110  O   GLU A  71      22.641   7.932  16.583  1.00  0.64           O  
ATOM   1111  CB  GLU A  71      23.864   7.749  13.772  1.00  0.64           C  
ATOM   1112  CG  GLU A  71      24.601   8.314  12.534  1.00  0.64           C  
ATOM   1113  CD  GLU A  71      25.786   7.418  12.016  1.00  0.64           C  
ATOM   1114  OE1 GLU A  71      26.121   6.407  12.618  1.00  0.64           O  
ATOM   1115  OE2 GLU A  71      26.324   7.760  10.973  1.00  0.64           O  
ATOM   1116  H   GLU A  71      23.325  10.214  15.041  1.00  0.64           H  
ATOM   1117  HA  GLU A  71      21.766   8.178  13.456  1.00  0.64           H  
ATOM   1118 1HB  GLU A  71      24.523   7.772  14.608  1.00  0.64           H  
ATOM   1119 2HB  GLU A  71      23.671   6.707  13.538  1.00  0.64           H  
ATOM   1120 1HG  GLU A  71      23.957   8.523  11.742  1.00  0.64           H  
ATOM   1121 2HG  GLU A  71      25.026   9.273  12.842  1.00  0.64           H  
ATOM   1122  N   GLY A  72      21.372   6.538  15.324  1.00  0.64           N  
ATOM   1123  CA  GLY A  72      20.992   5.710  16.476  1.00  0.64           C  
ATOM   1124  C   GLY A  72      20.343   4.364  16.148  1.00  0.64           C  
ATOM   1125  O   GLY A  72      20.265   3.938  14.991  1.00  0.64           O  
ATOM   1126  H   GLY A  72      21.010   6.325  14.390  1.00  0.64           H  
ATOM   1127 1HA  GLY A  72      21.854   5.545  17.114  1.00  0.64           H  
ATOM   1128 2HA  GLY A  72      20.283   6.277  17.076  1.00  0.64           H  
ATOM   1129  N   GLY A  73      19.881   3.689  17.210  1.00  0.66           N  
ATOM   1130  CA  GLY A  73      19.222   2.372  17.092  1.00  0.66           C  
ATOM   1131  C   GLY A  73      20.148   1.145  17.238  1.00  0.66           C  
ATOM   1132  O   GLY A  73      19.715   0.002  17.075  1.00  0.66           O  
ATOM   1133  H   GLY A  73      20.014   4.120  18.133  1.00  0.66           H  
ATOM   1134 1HA  GLY A  73      18.437   2.311  17.847  1.00  0.66           H  
ATOM   1135 2HA  GLY A  73      18.718   2.316  16.127  1.00  0.66           H  
ATOM   1136  N   ASP A  74      21.403   1.356  17.623  1.00  0.68           N  
ATOM   1137  CA  ASP A  74      22.379   0.258  17.785  1.00  0.68           C  
ATOM   1138  C   ASP A  74      22.140  -0.511  19.097  1.00  0.68           C  
ATOM   1139  O   ASP A  74      22.947  -0.488  20.033  1.00  0.68           O  
ATOM   1140  CB  ASP A  74      23.788   0.823  17.780  1.00  0.68           C  
ATOM   1141  CG  ASP A  74      23.929   1.809  18.850  1.00  0.68           C  
ATOM   1142  OD1 ASP A  74      22.943   2.356  19.269  1.00  0.68           O  
ATOM   1143  OD2 ASP A  74      25.034   2.039  19.284  1.00  0.68           O  
ATOM   1144  H   ASP A  74      21.698   2.309  17.770  1.00  0.68           H  
ATOM   1145  HA  ASP A  74      22.267  -0.436  16.951  1.00  0.68           H  
ATOM   1146 1HB  ASP A  74      24.513   0.015  17.918  1.00  0.68           H  
ATOM   1147 2HB  ASP A  74      24.003   1.307  16.842  1.00  0.68           H  
ATOM   1148  N   ASN A  75      21.009  -1.201  19.132  1.00  0.70           N  
ATOM   1149  CA  ASN A  75      20.446  -1.882  20.291  1.00  0.70           C  
ATOM   1150  C   ASN A  75      21.303  -2.924  21.011  1.00  0.70           C  
ATOM   1151  O   ASN A  75      21.023  -3.233  22.171  1.00  0.70           O  
ATOM   1152  CB  ASN A  75      19.173  -2.577  19.845  1.00  0.70           C  
ATOM   1153  CG  ASN A  75      19.508  -3.697  18.896  1.00  0.70           C  
ATOM   1154  OD1 ASN A  75      20.228  -3.448  17.902  1.00  0.70           O  
ATOM   1155  ND2 ASN A  75      19.027  -4.905  19.179  1.00  0.70           N  
ATOM   1156  H   ASN A  75      20.449  -1.154  18.284  1.00  0.70           H  
ATOM   1157  HA  ASN A  75      20.216  -1.120  21.028  1.00  0.70           H  
ATOM   1158 1HB  ASN A  75      18.633  -2.977  20.707  1.00  0.70           H  
ATOM   1159 2HB  ASN A  75      18.517  -1.870  19.335  1.00  0.70           H  
ATOM   1160 1HD2 ASN A  75      19.292  -5.709  18.584  1.00  0.70           H  
ATOM   1161 2HD2 ASN A  75      18.405  -5.049  19.980  1.00  0.70           H  
ATOM   1162  N   VAL A  76      22.317  -3.497  20.363  1.00  0.73           N  
ATOM   1163  CA  VAL A  76      23.070  -4.539  21.045  1.00  0.73           C  
ATOM   1164  C   VAL A  76      24.151  -3.957  21.956  1.00  0.73           C  
ATOM   1165  O   VAL A  76      24.271  -4.354  23.127  1.00  0.73           O  
ATOM   1166  CB  VAL A  76      23.719  -5.508  20.034  1.00  0.73           C  
ATOM   1167  CG1 VAL A  76      24.556  -6.526  20.764  1.00  0.73           C  
ATOM   1168  CG2 VAL A  76      22.637  -6.148  19.179  1.00  0.73           C  
ATOM   1169  H   VAL A  76      22.585  -3.220  19.419  1.00  0.73           H  
ATOM   1170  HA  VAL A  76      22.373  -5.112  21.648  1.00  0.73           H  
ATOM   1171  HB  VAL A  76      24.389  -4.980  19.416  1.00  0.73           H  
ATOM   1172 1HG1 VAL A  76      25.028  -7.192  20.042  1.00  0.73           H  
ATOM   1173 2HG1 VAL A  76      25.326  -6.012  21.343  1.00  0.73           H  
ATOM   1174 3HG1 VAL A  76      23.922  -7.100  21.431  1.00  0.73           H  
ATOM   1175 1HG2 VAL A  76      23.089  -6.824  18.451  1.00  0.73           H  
ATOM   1176 2HG2 VAL A  76      21.946  -6.707  19.807  1.00  0.73           H  
ATOM   1177 3HG2 VAL A  76      22.089  -5.370  18.645  1.00  0.73           H  
ATOM   1178  N   SER A  77      24.942  -3.018  21.421  1.00  0.75           N  
ATOM   1179  CA  SER A  77      26.041  -2.455  22.214  1.00  0.75           C  
ATOM   1180  C   SER A  77      25.990  -0.958  22.565  1.00  0.75           C  
ATOM   1181  O   SER A  77      26.764  -0.527  23.420  1.00  0.75           O  
ATOM   1182  CB  SER A  77      27.356  -2.709  21.521  1.00  0.75           C  
ATOM   1183  OG  SER A  77      27.619  -4.083  21.398  1.00  0.75           O  
ATOM   1184  H   SER A  77      24.779  -2.743  20.450  1.00  0.75           H  
ATOM   1185  HA  SER A  77      26.066  -2.996  23.158  1.00  0.75           H  
ATOM   1186 1HB  SER A  77      27.344  -2.238  20.552  1.00  0.75           H  
ATOM   1187 2HB  SER A  77      28.155  -2.237  22.091  1.00  0.75           H  
ATOM   1188  HG  SER A  77      28.529  -4.140  21.089  1.00  0.75           H  
ATOM   1189  N   HIS A  78      25.109  -0.157  21.943  1.00  0.76           N  
ATOM   1190  CA  HIS A  78      25.092   1.295  22.189  1.00  0.76           C  
ATOM   1191  C   HIS A  78      26.483   1.933  21.957  1.00  0.76           C  
ATOM   1192  O   HIS A  78      27.045   2.570  22.854  1.00  0.76           O  
ATOM   1193  CB  HIS A  78      24.574   1.603  23.598  1.00  0.76           C  
ATOM   1194  CG  HIS A  78      23.166   1.088  23.857  1.00  0.76           C  
ATOM   1195  ND1 HIS A  78      22.214   1.826  24.550  1.00  0.76           N  
ATOM   1196  CD2 HIS A  78      22.556  -0.083  23.518  1.00  0.76           C  
ATOM   1197  CE1 HIS A  78      21.098   1.119  24.639  1.00  0.76           C  
ATOM   1198  NE2 HIS A  78      21.279  -0.034  24.020  1.00  0.76           N  
ATOM   1199  H   HIS A  78      24.442  -0.514  21.261  1.00  0.76           H  
ATOM   1200  HA  HIS A  78      24.394   1.762  21.504  1.00  0.76           H  
ATOM   1201 1HB  HIS A  78      25.239   1.185  24.347  1.00  0.76           H  
ATOM   1202 2HB  HIS A  78      24.566   2.682  23.741  1.00  0.76           H  
ATOM   1203  HD2 HIS A  78      22.994  -0.913  22.959  1.00  0.76           H  
ATOM   1204  HE1 HIS A  78      20.185   1.439  25.142  1.00  0.76           H  
ATOM   1205  HE2 HIS A  78      20.588  -0.772  23.931  1.00  0.76           H  
ATOM   1206  N   ASP A  79      27.065   1.684  20.775  1.00  0.77           N  
ATOM   1207  CA  ASP A  79      28.405   2.166  20.418  1.00  0.77           C  
ATOM   1208  C   ASP A  79      28.577   2.469  18.924  1.00  0.77           C  
ATOM   1209  O   ASP A  79      29.689   2.719  18.455  1.00  0.77           O  
ATOM   1210  CB  ASP A  79      29.452   1.118  20.799  1.00  0.77           C  
ATOM   1211  CG  ASP A  79      29.268  -0.216  20.018  1.00  0.77           C  
ATOM   1212  OD1 ASP A  79      28.389  -0.278  19.160  1.00  0.77           O  
ATOM   1213  OD2 ASP A  79      29.982  -1.150  20.283  1.00  0.77           O  
ATOM   1214  H   ASP A  79      26.480   1.228  20.082  1.00  0.77           H  
ATOM   1215  HA  ASP A  79      28.595   3.083  20.975  1.00  0.77           H  
ATOM   1216 1HB  ASP A  79      30.450   1.509  20.603  1.00  0.77           H  
ATOM   1217 2HB  ASP A  79      29.381   0.911  21.872  1.00  0.77           H  
ATOM   1218  N   GLY A  80      27.490   2.411  18.172  1.00  0.76           N  
ATOM   1219  CA  GLY A  80      27.480   2.676  16.737  1.00  0.76           C  
ATOM   1220  C   GLY A  80      27.885   1.512  15.841  1.00  0.76           C  
ATOM   1221  O   GLY A  80      27.834   1.643  14.612  1.00  0.76           O  
ATOM   1222  H   GLY A  80      26.605   2.191  18.622  1.00  0.76           H  
ATOM   1223 1HA  GLY A  80      26.468   2.948  16.466  1.00  0.76           H  
ATOM   1224 2HA  GLY A  80      28.113   3.535  16.526  1.00  0.76           H  
ATOM   1225  N   THR A  81      28.252   0.383  16.443  1.00  0.75           N  
ATOM   1226  CA  THR A  81      28.682  -0.808  15.730  1.00  0.75           C  
ATOM   1227  C   THR A  81      27.727  -1.964  15.999  1.00  0.75           C  
ATOM   1228  O   THR A  81      27.278  -2.661  15.081  1.00  0.75           O  
ATOM   1229  CB  THR A  81      30.103  -1.216  16.153  1.00  0.75           C  
ATOM   1230  OG1 THR A  81      31.020  -0.144  15.875  1.00  0.75           O  
ATOM   1231  CG2 THR A  81      30.534  -2.457  15.396  1.00  0.75           C  
ATOM   1232  H   THR A  81      28.264   0.349  17.465  1.00  0.75           H  
ATOM   1233  HA  THR A  81      28.684  -0.604  14.666  1.00  0.75           H  
ATOM   1234  HB  THR A  81      30.116  -1.424  17.226  1.00  0.75           H  
ATOM   1235  HG1 THR A  81      30.879   0.565  16.518  1.00  0.75           H  
ATOM   1236 1HG2 THR A  81      31.538  -2.739  15.706  1.00  0.75           H  
ATOM   1237 2HG2 THR A  81      29.842  -3.271  15.616  1.00  0.75           H  
ATOM   1238 3HG2 THR A  81      30.527  -2.253  14.326  1.00  0.75           H  
ATOM   1239  N   GLY A  82      27.407  -2.160  17.272  1.00  0.73           N  
ATOM   1240  CA  GLY A  82      26.606  -3.291  17.725  1.00  0.73           C  
ATOM   1241  C   GLY A  82      25.125  -3.233  17.370  1.00  0.73           C  
ATOM   1242  O   GLY A  82      24.274  -2.983  18.236  1.00  0.73           O  
ATOM   1243  H   GLY A  82      27.791  -1.521  17.975  1.00  0.73           H  
ATOM   1244 1HA  GLY A  82      27.029  -4.201  17.302  1.00  0.73           H  
ATOM   1245 2HA  GLY A  82      26.707  -3.395  18.797  1.00  0.73           H  
ATOM   1246  N   GLY A  83      24.829  -3.419  16.087  1.00  0.71           N  
ATOM   1247  CA  GLY A  83      23.448  -3.520  15.634  1.00  0.71           C  
ATOM   1248  C   GLY A  83      23.130  -4.952  15.182  1.00  0.71           C  
ATOM   1249  O   GLY A  83      23.985  -5.839  15.217  1.00  0.71           O  
ATOM   1250  H   GLY A  83      25.608  -3.520  15.435  1.00  0.71           H  
ATOM   1251 1HA  GLY A  83      22.769  -3.232  16.438  1.00  0.71           H  
ATOM   1252 2HA  GLY A  83      23.282  -2.827  14.811  1.00  0.71           H  
ATOM   1253  N   ASP A  84      21.900  -5.141  14.741  1.00  0.71           N  
ATOM   1254  CA  ASP A  84      21.350  -6.417  14.239  1.00  0.71           C  
ATOM   1255  C   ASP A  84      20.145  -6.068  13.381  1.00  0.71           C  
ATOM   1256  O   ASP A  84      20.091  -4.956  12.895  1.00  0.71           O  
ATOM   1257  CB  ASP A  84      21.076  -7.384  15.397  1.00  0.71           C  
ATOM   1258  CG  ASP A  84      20.149  -6.845  16.438  1.00  0.71           C  
ATOM   1259  OD1 ASP A  84      19.407  -5.966  16.156  1.00  0.71           O  
ATOM   1260  OD2 ASP A  84      20.192  -7.319  17.551  1.00  0.71           O  
ATOM   1261  H   ASP A  84      21.286  -4.329  14.796  1.00  0.71           H  
ATOM   1262  HA  ASP A  84      22.089  -6.891  13.589  1.00  0.71           H  
ATOM   1263 1HB  ASP A  84      20.658  -8.313  15.002  1.00  0.71           H  
ATOM   1264 2HB  ASP A  84      22.023  -7.642  15.876  1.00  0.71           H  
ATOM   1265  N   ALA A  85      19.193  -6.956  13.124  1.00  0.73           N  
ATOM   1266  CA  ALA A  85      18.024  -6.471  12.350  1.00  0.73           C  
ATOM   1267  C   ALA A  85      16.726  -7.116  12.793  1.00  0.73           C  
ATOM   1268  O   ALA A  85      16.716  -8.070  13.561  1.00  0.73           O  
ATOM   1269  CB  ALA A  85      18.177  -6.706  10.872  1.00  0.73           C  
ATOM   1270  H   ALA A  85      19.274  -7.922  13.439  1.00  0.73           H  
ATOM   1271  HA  ALA A  85      17.940  -5.400  12.513  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85      17.328  -6.298  10.359  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85      19.077  -6.238  10.502  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85      18.218  -7.751  10.700  1.00  0.73           H  
ATOM   1275  N   ALA A  86      15.601  -6.624  12.271  1.00  0.76           N  
ATOM   1276  CA  ALA A  86      14.281  -7.192  12.582  1.00  0.76           C  
ATOM   1277  C   ALA A  86      14.225  -8.668  12.206  1.00  0.76           C  
ATOM   1278  O   ALA A  86      13.482  -9.455  12.786  1.00  0.76           O  
ATOM   1279  CB  ALA A  86      13.188  -6.475  11.845  1.00  0.76           C  
ATOM   1280  H   ALA A  86      15.641  -5.829  11.641  1.00  0.76           H  
ATOM   1281  HA  ALA A  86      14.114  -7.078  13.639  1.00  0.76           H  
ATOM   1282 1HB  ALA A  86      12.234  -6.911  12.118  1.00  0.76           H  
ATOM   1283 2HB  ALA A  86      13.188  -5.429  12.096  1.00  0.76           H  
ATOM   1284 3HB  ALA A  86      13.342  -6.585  10.775  1.00  0.76           H  
ATOM   1285  N   ALA A  87      15.004  -9.010  11.180  1.00  0.80           N  
ATOM   1286  CA  ALA A  87      15.166 -10.344  10.612  1.00  0.80           C  
ATOM   1287  C   ALA A  87      16.201 -11.149  11.409  1.00  0.80           C  
ATOM   1288  O   ALA A  87      16.576 -12.274  11.049  1.00  0.80           O  
ATOM   1289  CB  ALA A  87      15.610 -10.226   9.165  1.00  0.80           C  
ATOM   1290  H   ALA A  87      15.559  -8.273  10.771  1.00  0.80           H  
ATOM   1291  HA  ALA A  87      14.208 -10.860  10.666  1.00  0.80           H  
ATOM   1292 1HB  ALA A  87      15.719 -11.219   8.735  1.00  0.80           H  
ATOM   1293 2HB  ALA A  87      14.870  -9.662   8.598  1.00  0.80           H  
ATOM   1294 3HB  ALA A  87      16.572  -9.707   9.130  1.00  0.80           H  
ATOM   1295  N   GLY A  88      16.741 -10.522  12.445  1.00  0.84           N  
ATOM   1296  CA  GLY A  88      17.765 -11.059  13.320  1.00  0.84           C  
ATOM   1297  C   GLY A  88      19.143 -10.851  12.720  1.00  0.84           C  
ATOM   1298  O   GLY A  88      19.954 -10.089  13.254  1.00  0.84           O  
ATOM   1299  H   GLY A  88      16.406  -9.603  12.684  1.00  0.84           H  
ATOM   1300 1HA  GLY A  88      17.703 -10.559  14.287  1.00  0.84           H  
ATOM   1301 2HA  GLY A  88      17.583 -12.112  13.481  1.00  0.84           H  
ATOM   1302  N   GLY A  89      19.377 -11.498  11.581  1.00  0.86           N  
ATOM   1303  CA  GLY A  89      20.649 -11.384  10.880  1.00  0.86           C  
ATOM   1304  C   GLY A  89      20.645 -10.128  10.027  1.00  0.86           C  
ATOM   1305  O   GLY A  89      19.699  -9.360  10.077  1.00  0.86           O  
ATOM   1306  H   GLY A  89      18.619 -12.073  11.212  1.00  0.86           H  
ATOM   1307 1HA  GLY A  89      21.467 -11.346  11.600  1.00  0.86           H  
ATOM   1308 2HA  GLY A  89      20.803 -12.260  10.251  1.00  0.86           H  
ATOM   1309  N   THR A  90      21.682  -9.933   9.231  1.00  0.86           N  
ATOM   1310  CA  THR A  90      21.805  -8.731   8.404  1.00  0.86           C  
ATOM   1311  C   THR A  90      20.970  -8.813   7.124  1.00  0.86           C  
ATOM   1312  O   THR A  90      20.909  -9.859   6.474  1.00  0.86           O  
ATOM   1313  CB  THR A  90      23.279  -8.460   8.089  1.00  0.86           C  
ATOM   1314  OG1 THR A  90      23.991  -8.242   9.327  1.00  0.86           O  
ATOM   1315  CG2 THR A  90      23.433  -7.267   7.206  1.00  0.86           C  
ATOM   1316  H   THR A  90      22.424 -10.616   9.217  1.00  0.86           H  
ATOM   1317  HA  THR A  90      21.434  -7.879   8.981  1.00  0.86           H  
ATOM   1318  HB  THR A  90      23.703  -9.326   7.586  1.00  0.86           H  
ATOM   1319  HG1 THR A  90      23.617  -7.461   9.798  1.00  0.86           H  
ATOM   1320 1HG2 THR A  90      24.491  -7.135   7.030  1.00  0.86           H  
ATOM   1321 2HG2 THR A  90      22.921  -7.418   6.256  1.00  0.86           H  
ATOM   1322 3HG2 THR A  90      23.026  -6.386   7.700  1.00  0.86           H  
ATOM   1323  N   ILE A  91      20.296  -7.713   6.800  1.00  0.86           N  
ATOM   1324  CA  ILE A  91      19.432  -7.586   5.637  1.00  0.86           C  
ATOM   1325  C   ILE A  91      20.135  -6.918   4.437  1.00  0.86           C  
ATOM   1326  O   ILE A  91      20.769  -5.892   4.604  1.00  0.86           O  
ATOM   1327  CB  ILE A  91      18.211  -6.758   6.028  1.00  0.86           C  
ATOM   1328  CG1 ILE A  91      17.394  -7.477   7.089  1.00  0.86           C  
ATOM   1329  CG2 ILE A  91      17.413  -6.383   4.861  1.00  0.86           C  
ATOM   1330  CD1 ILE A  91      16.310  -6.604   7.677  1.00  0.86           C  
ATOM   1331  H   ILE A  91      20.414  -6.883   7.382  1.00  0.86           H  
ATOM   1332  HA  ILE A  91      19.079  -8.576   5.386  1.00  0.86           H  
ATOM   1333  HB  ILE A  91      18.562  -5.857   6.508  1.00  0.86           H  
ATOM   1334 1HG1 ILE A  91      16.936  -8.363   6.654  1.00  0.86           H  
ATOM   1335 2HG1 ILE A  91      18.060  -7.793   7.897  1.00  0.86           H  
ATOM   1336 1HG2 ILE A  91      16.604  -5.769   5.210  1.00  0.86           H  
ATOM   1337 2HG2 ILE A  91      18.024  -5.818   4.164  1.00  0.86           H  
ATOM   1338 3HG2 ILE A  91      17.030  -7.274   4.371  1.00  0.86           H  
ATOM   1339 1HD1 ILE A  91      15.759  -7.154   8.436  1.00  0.86           H  
ATOM   1340 2HD1 ILE A  91      16.770  -5.727   8.122  1.00  0.86           H  
ATOM   1341 3HD1 ILE A  91      15.624  -6.292   6.889  1.00  0.86           H  
ATOM   1342  N   PRO A  92      20.156  -7.501   3.238  1.00  0.86           N  
ATOM   1343  CA  PRO A  92      20.756  -6.888   2.060  1.00  0.86           C  
ATOM   1344  C   PRO A  92      20.112  -5.545   1.702  1.00  0.86           C  
ATOM   1345  O   PRO A  92      18.900  -5.379   1.852  1.00  0.86           O  
ATOM   1346  CB  PRO A  92      20.463  -7.914   0.964  1.00  0.86           C  
ATOM   1347  CG  PRO A  92      20.298  -9.234   1.702  1.00  0.86           C  
ATOM   1348  CD  PRO A  92      19.657  -8.870   3.032  1.00  0.86           C  
ATOM   1349  HA  PRO A  92      21.833  -6.783   2.224  1.00  0.86           H  
ATOM   1350 1HB  PRO A  92      19.566  -7.608   0.404  1.00  0.86           H  
ATOM   1351 2HB  PRO A  92      21.294  -7.929   0.244  1.00  0.86           H  
ATOM   1352 1HG  PRO A  92      19.683  -9.926   1.107  1.00  0.86           H  
ATOM   1353 2HG  PRO A  92      21.280  -9.713   1.831  1.00  0.86           H  
ATOM   1354 1HD  PRO A  92      18.559  -8.889   2.974  1.00  0.86           H  
ATOM   1355 2HD  PRO A  92      20.062  -9.566   3.787  1.00  0.86           H  
ATOM   1356  N   LEU A  93      20.898  -4.610   1.170  1.00  0.87           N  
ATOM   1357  CA  LEU A  93      20.301  -3.347   0.709  1.00  0.87           C  
ATOM   1358  C   LEU A  93      19.313  -3.612  -0.426  1.00  0.87           C  
ATOM   1359  O   LEU A  93      19.583  -4.410  -1.324  1.00  0.87           O  
ATOM   1360  CB  LEU A  93      21.376  -2.328   0.265  1.00  0.87           C  
ATOM   1361  CG  LEU A  93      22.176  -1.719   1.378  1.00  0.87           C  
ATOM   1362  CD1 LEU A  93      23.303  -0.888   0.837  1.00  0.87           C  
ATOM   1363  CD2 LEU A  93      21.312  -0.861   2.137  1.00  0.87           C  
ATOM   1364  H   LEU A  93      21.899  -4.791   1.110  1.00  0.87           H  
ATOM   1365  HA  LEU A  93      19.745  -2.907   1.538  1.00  0.87           H  
ATOM   1366 1HB  LEU A  93      22.077  -2.839  -0.394  1.00  0.87           H  
ATOM   1367 2HB  LEU A  93      20.910  -1.542  -0.295  1.00  0.87           H  
ATOM   1368  HG  LEU A  93      22.545  -2.509   2.000  1.00  0.87           H  
ATOM   1369 1HD1 LEU A  93      23.882  -0.456   1.644  1.00  0.87           H  
ATOM   1370 2HD1 LEU A  93      23.922  -1.496   0.251  1.00  0.87           H  
ATOM   1371 3HD1 LEU A  93      22.903  -0.086   0.213  1.00  0.87           H  
ATOM   1372 1HD2 LEU A  93      21.831  -0.448   2.960  1.00  0.87           H  
ATOM   1373 2HD2 LEU A  93      20.982  -0.097   1.530  1.00  0.87           H  
ATOM   1374 3HD2 LEU A  93      20.486  -1.409   2.462  1.00  0.87           H  
ATOM   1375  N   ASP A  94      18.171  -2.931  -0.365  1.00  0.89           N  
ATOM   1376  CA  ASP A  94      17.089  -3.048  -1.346  1.00  0.89           C  
ATOM   1377  C   ASP A  94      17.172  -2.143  -2.581  1.00  0.89           C  
ATOM   1378  O   ASP A  94      17.178  -2.636  -3.709  1.00  0.89           O  
ATOM   1379  CB  ASP A  94      15.773  -2.901  -0.579  1.00  0.89           C  
ATOM   1380  CG  ASP A  94      15.720  -1.679   0.354  1.00  0.89           C  
ATOM   1381  OD1 ASP A  94      16.508  -0.749   0.212  1.00  0.89           O  
ATOM   1382  OD2 ASP A  94      14.944  -1.745   1.301  1.00  0.89           O  
ATOM   1383  H   ASP A  94      18.044  -2.313   0.420  1.00  0.89           H  
ATOM   1384  HA  ASP A  94      17.111  -4.074  -1.715  1.00  0.89           H  
ATOM   1385 1HB  ASP A  94      14.948  -2.821  -1.293  1.00  0.89           H  
ATOM   1386 2HB  ASP A  94      15.607  -3.802   0.007  1.00  0.89           H  
ATOM   1387  N   THR A  95      17.262  -0.838  -2.377  1.00  0.91           N  
ATOM   1388  CA  THR A  95      17.358   0.077  -3.513  1.00  0.91           C  
ATOM   1389  C   THR A  95      18.159   1.325  -3.245  1.00  0.91           C  
ATOM   1390  O   THR A  95      18.017   1.969  -2.214  1.00  0.91           O  
ATOM   1391  CB  THR A  95      15.978   0.553  -3.943  1.00  0.91           C  
ATOM   1392  OG1 THR A  95      16.091   1.375  -5.118  1.00  0.91           O  
ATOM   1393  CG2 THR A  95      15.363   1.356  -2.844  1.00  0.91           C  
ATOM   1394  H   THR A  95      17.219  -0.507  -1.416  1.00  0.91           H  
ATOM   1395  HA  THR A  95      17.831  -0.453  -4.340  1.00  0.91           H  
ATOM   1396  HB  THR A  95      15.348  -0.308  -4.166  1.00  0.91           H  
ATOM   1397  HG1 THR A  95      15.230   1.366  -5.575  1.00  0.91           H  
ATOM   1398 1HG2 THR A  95      14.391   1.682  -3.162  1.00  0.91           H  
ATOM   1399 2HG2 THR A  95      15.271   0.734  -1.951  1.00  0.91           H  
ATOM   1400 3HG2 THR A  95      15.985   2.222  -2.622  1.00  0.91           H  
ATOM   1401  N   THR A  96      18.860   1.773  -4.266  1.00  0.91           N  
ATOM   1402  CA  THR A  96      19.649   2.987  -4.185  1.00  0.91           C  
ATOM   1403  C   THR A  96      19.026   4.126  -4.986  1.00  0.91           C  
ATOM   1404  O   THR A  96      19.673   5.142  -5.230  1.00  0.91           O  
ATOM   1405  CB  THR A  96      21.097   2.725  -4.645  1.00  0.91           C  
ATOM   1406  OG1 THR A  96      21.086   2.213  -5.986  1.00  0.91           O  
ATOM   1407  CG2 THR A  96      21.789   1.725  -3.719  1.00  0.91           C  
ATOM   1408  H   THR A  96      18.887   1.222  -5.113  1.00  0.91           H  
ATOM   1409  HA  THR A  96      19.689   3.301  -3.140  1.00  0.91           H  
ATOM   1410  HB  THR A  96      21.653   3.664  -4.633  1.00  0.91           H  
ATOM   1411  HG1 THR A  96      20.623   2.830  -6.562  1.00  0.91           H  
ATOM   1412 1HG2 THR A  96      22.811   1.556  -4.058  1.00  0.91           H  
ATOM   1413 2HG2 THR A  96      21.809   2.127  -2.714  1.00  0.91           H  
ATOM   1414 3HG2 THR A  96      21.247   0.781  -3.722  1.00  0.91           H  
ATOM   1415  N   GLU A  97      17.760   3.970  -5.394  1.00  0.89           N  
ATOM   1416  CA  GLU A  97      17.092   5.031  -6.160  1.00  0.89           C  
ATOM   1417  C   GLU A  97      17.007   6.352  -5.392  1.00  0.89           C  
ATOM   1418  O   GLU A  97      17.072   7.432  -5.984  1.00  0.89           O  
ATOM   1419  CB  GLU A  97      15.676   4.622  -6.563  1.00  0.89           C  
ATOM   1420  CG  GLU A  97      15.587   3.544  -7.635  1.00  0.89           C  
ATOM   1421  CD  GLU A  97      14.156   3.158  -7.940  1.00  0.89           C  
ATOM   1422  OE1 GLU A  97      13.278   3.697  -7.309  1.00  0.89           O  
ATOM   1423  OE2 GLU A  97      13.946   2.330  -8.795  1.00  0.89           O  
ATOM   1424  H   GLU A  97      17.260   3.103  -5.181  1.00  0.89           H  
ATOM   1425  HA  GLU A  97      17.670   5.207  -7.069  1.00  0.89           H  
ATOM   1426 1HB  GLU A  97      15.146   4.254  -5.680  1.00  0.89           H  
ATOM   1427 2HB  GLU A  97      15.136   5.498  -6.921  1.00  0.89           H  
ATOM   1428 1HG  GLU A  97      16.049   3.923  -8.547  1.00  0.89           H  
ATOM   1429 2HG  GLU A  97      16.146   2.671  -7.319  1.00  0.89           H  
ATOM   1430  N   LEU A  98      16.842   6.272  -4.078  1.00  0.84           N  
ATOM   1431  CA  LEU A  98      16.736   7.470  -3.268  1.00  0.84           C  
ATOM   1432  C   LEU A  98      18.083   7.805  -2.635  1.00  0.84           C  
ATOM   1433  O   LEU A  98      18.601   7.074  -1.777  1.00  0.84           O  
ATOM   1434  CB  LEU A  98      15.674   7.296  -2.189  1.00  0.84           C  
ATOM   1435  CG  LEU A  98      14.271   6.956  -2.665  1.00  0.84           C  
ATOM   1436  CD1 LEU A  98      13.354   6.825  -1.437  1.00  0.84           C  
ATOM   1437  CD2 LEU A  98      13.780   8.024  -3.618  1.00  0.84           C  
ATOM   1438  H   LEU A  98      16.796   5.364  -3.640  1.00  0.84           H  
ATOM   1439  HA  LEU A  98      16.444   8.301  -3.907  1.00  0.84           H  
ATOM   1440 1HB  LEU A  98      15.993   6.498  -1.529  1.00  0.84           H  
ATOM   1441 2HB  LEU A  98      15.610   8.217  -1.613  1.00  0.84           H  
ATOM   1442  HG  LEU A  98      14.289   6.001  -3.184  1.00  0.84           H  
ATOM   1443 1HD1 LEU A  98      12.349   6.573  -1.747  1.00  0.84           H  
ATOM   1444 2HD1 LEU A  98      13.729   6.042  -0.788  1.00  0.84           H  
ATOM   1445 3HD1 LEU A  98      13.335   7.767  -0.896  1.00  0.84           H  
ATOM   1446 1HD2 LEU A  98      12.779   7.776  -3.961  1.00  0.84           H  
ATOM   1447 2HD2 LEU A  98      13.761   8.986  -3.107  1.00  0.84           H  
ATOM   1448 3HD2 LEU A  98      14.453   8.081  -4.476  1.00  0.84           H  
ATOM   1449  N   LYS A  99      18.654   8.910  -3.104  1.00  0.78           N  
ATOM   1450  CA  LYS A  99      19.973   9.383  -2.700  1.00  0.78           C  
ATOM   1451  C   LYS A  99      19.860  10.273  -1.470  1.00  0.78           C  
ATOM   1452  O   LYS A  99      18.882  11.012  -1.333  1.00  0.78           O  
ATOM   1453  CB  LYS A  99      20.574  10.195  -3.846  1.00  0.78           C  
ATOM   1454  CG  LYS A  99      20.756   9.420  -5.151  1.00  0.78           C  
ATOM   1455  CD  LYS A  99      21.343  10.325  -6.229  1.00  0.78           C  
ATOM   1456  CE  LYS A  99      21.401   9.639  -7.593  1.00  0.78           C  
ATOM   1457  NZ  LYS A  99      22.308   8.471  -7.580  1.00  0.78           N  
ATOM   1458  H   LYS A  99      18.152   9.435  -3.807  1.00  0.78           H  
ATOM   1459  HA  LYS A  99      20.606   8.527  -2.462  1.00  0.78           H  
ATOM   1460 1HB  LYS A  99      19.942  11.060  -4.057  1.00  0.78           H  
ATOM   1461 2HB  LYS A  99      21.554  10.583  -3.548  1.00  0.78           H  
ATOM   1462 1HG  LYS A  99      21.440   8.581  -4.988  1.00  0.78           H  
ATOM   1463 2HG  LYS A  99      19.797   9.024  -5.489  1.00  0.78           H  
ATOM   1464 1HD  LYS A  99      20.748  11.239  -6.301  1.00  0.78           H  
ATOM   1465 2HD  LYS A  99      22.360  10.606  -5.939  1.00  0.78           H  
ATOM   1466 1HE  LYS A  99      20.403   9.309  -7.875  1.00  0.78           H  
ATOM   1467 2HE  LYS A  99      21.762  10.354  -8.331  1.00  0.78           H  
ATOM   1468 1HZ  LYS A  99      22.348   8.035  -8.478  1.00  0.78           H  
ATOM   1469 2HZ  LYS A  99      23.246   8.777  -7.308  1.00  0.78           H  
ATOM   1470 3HZ  LYS A  99      21.986   7.798  -6.894  1.00  0.78           H  
ATOM   1471  N   ASP A 100      20.888  10.299  -0.612  1.00  0.72           N  
ATOM   1472  CA  ASP A 100      20.836  11.172   0.569  1.00  0.72           C  
ATOM   1473  C   ASP A 100      21.246  12.612   0.206  1.00  0.72           C  
ATOM   1474  O   ASP A 100      22.200  13.150   0.772  1.00  0.72           O  
ATOM   1475  CB  ASP A 100      21.801  10.653   1.651  1.00  0.72           C  
ATOM   1476  CG  ASP A 100      21.517  11.220   3.046  1.00  0.72           C  
ATOM   1477  OD1 ASP A 100      20.397  11.588   3.253  1.00  0.72           O  
ATOM   1478  OD2 ASP A 100      22.398  11.298   3.881  1.00  0.72           O  
ATOM   1479  H   ASP A 100      21.688   9.700  -0.759  1.00  0.72           H  
ATOM   1480  HA  ASP A 100      19.816  11.179   0.958  1.00  0.72           H  
ATOM   1481 1HB  ASP A 100      21.739   9.561   1.698  1.00  0.72           H  
ATOM   1482 2HB  ASP A 100      22.830  10.911   1.372  1.00  0.72           H  
ATOM   1483  N   ASP A 101      20.490  13.225  -0.706  1.00  0.66           N  
ATOM   1484  CA  ASP A 101      20.781  14.565  -1.218  1.00  0.66           C  
ATOM   1485  C   ASP A 101      19.907  15.671  -0.628  1.00  0.66           C  
ATOM   1486  O   ASP A 101      19.971  16.813  -1.082  1.00  0.66           O  
ATOM   1487  CB  ASP A 101      20.626  14.605  -2.741  1.00  0.66           C  
ATOM   1488  CG  ASP A 101      21.618  13.716  -3.502  1.00  0.66           C  
ATOM   1489  OD1 ASP A 101      22.659  13.419  -2.983  1.00  0.66           O  
ATOM   1490  OD2 ASP A 101      21.314  13.348  -4.609  1.00  0.66           O  
ATOM   1491  H   ASP A 101      19.698  12.695  -1.068  1.00  0.66           H  
ATOM   1492  HA  ASP A 101      21.820  14.796  -0.977  1.00  0.66           H  
ATOM   1493 1HB  ASP A 101      19.615  14.292  -3.001  1.00  0.66           H  
ATOM   1494 2HB  ASP A 101      20.746  15.632  -3.085  1.00  0.66           H  
ATOM   1495  N   LYS A 102      19.065  15.336   0.339  1.00  0.62           N  
ATOM   1496  CA  LYS A 102      18.163  16.318   0.935  1.00  0.62           C  
ATOM   1497  C   LYS A 102      18.188  16.277   2.471  1.00  0.62           C  
ATOM   1498  O   LYS A 102      18.327  15.200   3.062  1.00  0.62           O  
ATOM   1499  CB  LYS A 102      16.732  16.088   0.418  1.00  0.62           C  
ATOM   1500  CG  LYS A 102      16.526  16.261  -1.091  1.00  0.62           C  
ATOM   1501  CD  LYS A 102      16.652  17.727  -1.503  1.00  0.62           C  
ATOM   1502  CE  LYS A 102      16.386  17.912  -2.995  1.00  0.62           C  
ATOM   1503  NZ  LYS A 102      16.566  19.330  -3.426  1.00  0.62           N  
ATOM   1504  H   LYS A 102      19.065  14.382   0.671  1.00  0.62           H  
ATOM   1505  HA  LYS A 102      18.491  17.296   0.601  1.00  0.62           H  
ATOM   1506 1HB  LYS A 102      16.476  15.071   0.623  1.00  0.62           H  
ATOM   1507 2HB  LYS A 102      16.015  16.707   0.950  1.00  0.62           H  
ATOM   1508 1HG  LYS A 102      17.248  15.668  -1.645  1.00  0.62           H  
ATOM   1509 2HG  LYS A 102      15.529  15.915  -1.354  1.00  0.62           H  
ATOM   1510 1HD  LYS A 102      15.937  18.327  -0.938  1.00  0.62           H  
ATOM   1511 2HD  LYS A 102      17.658  18.084  -1.276  1.00  0.62           H  
ATOM   1512 1HE  LYS A 102      17.076  17.282  -3.557  1.00  0.62           H  
ATOM   1513 2HE  LYS A 102      15.365  17.603  -3.216  1.00  0.62           H  
ATOM   1514 1HZ  LYS A 102      16.384  19.409  -4.416  1.00  0.62           H  
ATOM   1515 2HZ  LYS A 102      15.925  19.922  -2.918  1.00  0.62           H  
ATOM   1516 3HZ  LYS A 102      17.516  19.619  -3.234  1.00  0.62           H  
ATOM   1517  N   PRO A 103      17.981  17.421   3.143  1.00  0.60           N  
ATOM   1518  CA  PRO A 103      17.949  17.535   4.576  1.00  0.60           C  
ATOM   1519  C   PRO A 103      16.725  16.832   5.098  1.00  0.60           C  
ATOM   1520  O   PRO A 103      15.702  16.758   4.416  1.00  0.60           O  
ATOM   1521  CB  PRO A 103      17.894  19.038   4.801  1.00  0.60           C  
ATOM   1522  CG  PRO A 103      17.237  19.592   3.564  1.00  0.60           C  
ATOM   1523  CD  PRO A 103      17.714  18.702   2.438  1.00  0.60           C  
ATOM   1524  HA  PRO A 103      18.859  17.120   5.013  1.00  0.60           H  
ATOM   1525 1HB  PRO A 103      17.380  19.261   5.732  1.00  0.60           H  
ATOM   1526 2HB  PRO A 103      18.909  19.423   4.912  1.00  0.60           H  
ATOM   1527 1HG  PRO A 103      16.144  19.573   3.687  1.00  0.60           H  
ATOM   1528 2HG  PRO A 103      17.523  20.645   3.428  1.00  0.60           H  
ATOM   1529 1HD  PRO A 103      16.913  18.616   1.707  1.00  0.60           H  
ATOM   1530 2HD  PRO A 103      18.622  19.117   2.009  1.00  0.60           H  
ATOM   1531  N   TYR A 104      16.832  16.349   6.319  1.00  0.58           N  
ATOM   1532  CA  TYR A 104      15.799  15.661   7.072  1.00  0.58           C  
ATOM   1533  C   TYR A 104      15.424  14.300   6.500  1.00  0.58           C  
ATOM   1534  O   TYR A 104      14.451  13.679   6.939  1.00  0.58           O  
ATOM   1535  CB  TYR A 104      14.565  16.546   7.218  1.00  0.58           C  
ATOM   1536  CG  TYR A 104      14.898  17.894   7.816  1.00  0.58           C  
ATOM   1537  CD1 TYR A 104      14.902  19.001   7.002  1.00  0.58           C  
ATOM   1538  CD2 TYR A 104      15.249  18.018   9.171  1.00  0.58           C  
ATOM   1539  CE1 TYR A 104      15.238  20.231   7.500  1.00  0.58           C  
ATOM   1540  CE2 TYR A 104      15.594  19.274   9.681  1.00  0.58           C  
ATOM   1541  CZ  TYR A 104      15.587  20.379   8.834  1.00  0.58           C  
ATOM   1542  OH  TYR A 104      15.927  21.647   9.275  1.00  0.58           O  
ATOM   1543  H   TYR A 104      17.723  16.431   6.793  1.00  0.58           H  
ATOM   1544  HA  TYR A 104      16.193  15.483   8.074  1.00  0.58           H  
ATOM   1545 1HB  TYR A 104      14.079  16.699   6.255  1.00  0.58           H  
ATOM   1546 2HB  TYR A 104      13.856  16.064   7.850  1.00  0.58           H  
ATOM   1547  HD1 TYR A 104      14.639  18.896   5.946  1.00  0.58           H  
ATOM   1548  HD2 TYR A 104      15.257  17.140   9.822  1.00  0.58           H  
ATOM   1549  HE1 TYR A 104      15.238  21.097   6.839  1.00  0.58           H  
ATOM   1550  HE2 TYR A 104      15.872  19.390  10.734  1.00  0.58           H  
ATOM   1551  HH  TYR A 104      16.123  21.660  10.239  1.00  0.58           H  
ATOM   1552  N   LYS A 105      16.223  13.769   5.578  1.00  0.59           N  
ATOM   1553  CA  LYS A 105      15.922  12.430   5.108  1.00  0.59           C  
ATOM   1554  C   LYS A 105      16.350  11.364   6.111  1.00  0.59           C  
ATOM   1555  O   LYS A 105      17.334  11.532   6.836  1.00  0.59           O  
ATOM   1556  CB  LYS A 105      16.551  12.172   3.750  1.00  0.59           C  
ATOM   1557  CG  LYS A 105      16.032  13.055   2.627  1.00  0.59           C  
ATOM   1558  CD  LYS A 105      14.575  12.732   2.288  1.00  0.59           C  
ATOM   1559  CE  LYS A 105      14.100  13.493   1.046  1.00  0.59           C  
ATOM   1560  NZ  LYS A 105      12.688  13.175   0.665  1.00  0.59           N  
ATOM   1561  H   LYS A 105      17.004  14.293   5.164  1.00  0.59           H  
ATOM   1562  HA  LYS A 105      14.848  12.350   4.973  1.00  0.59           H  
ATOM   1563 1HB  LYS A 105      17.637  12.314   3.814  1.00  0.59           H  
ATOM   1564 2HB  LYS A 105      16.374  11.153   3.482  1.00  0.59           H  
ATOM   1565 1HG  LYS A 105      16.078  14.094   2.950  1.00  0.59           H  
ATOM   1566 2HG  LYS A 105      16.659  12.928   1.747  1.00  0.59           H  
ATOM   1567 1HD  LYS A 105      14.449  11.658   2.139  1.00  0.59           H  
ATOM   1568 2HD  LYS A 105      13.961  13.032   3.130  1.00  0.59           H  
ATOM   1569 1HE  LYS A 105      14.172  14.562   1.238  1.00  0.59           H  
ATOM   1570 2HE  LYS A 105      14.754  13.234   0.213  1.00  0.59           H  
ATOM   1571 1HZ  LYS A 105      12.433  13.698  -0.154  1.00  0.59           H  
ATOM   1572 2HZ  LYS A 105      12.598  12.193   0.477  1.00  0.59           H  
ATOM   1573 3HZ  LYS A 105      12.043  13.433   1.422  1.00  0.59           H  
ATOM   1574  N   LEU A 106      15.593  10.267   6.146  1.00  0.61           N  
ATOM   1575  CA  LEU A 106      15.910   9.092   6.959  1.00  0.61           C  
ATOM   1576  C   LEU A 106      16.564   8.045   6.078  1.00  0.61           C  
ATOM   1577  O   LEU A 106      15.986   7.601   5.069  1.00  0.61           O  
ATOM   1578  CB  LEU A 106      14.679   8.510   7.673  1.00  0.61           C  
ATOM   1579  CG  LEU A 106      14.939   7.216   8.479  1.00  0.61           C  
ATOM   1580  CD1 LEU A 106      15.881   7.469   9.550  1.00  0.61           C  
ATOM   1581  CD2 LEU A 106      13.653   6.660   9.129  1.00  0.61           C  
ATOM   1582  H   LEU A 106      14.794  10.242   5.532  1.00  0.61           H  
ATOM   1583  HA  LEU A 106      16.626   9.385   7.725  1.00  0.61           H  
ATOM   1584 1HB  LEU A 106      14.286   9.263   8.358  1.00  0.61           H  
ATOM   1585 2HB  LEU A 106      13.919   8.285   6.931  1.00  0.61           H  
ATOM   1586  HG  LEU A 106      15.369   6.508   7.813  1.00  0.61           H  
ATOM   1587 1HD1 LEU A 106      16.048   6.542  10.044  1.00  0.61           H  
ATOM   1588 2HD1 LEU A 106      16.786   7.826   9.140  1.00  0.61           H  
ATOM   1589 3HD1 LEU A 106      15.476   8.200  10.245  1.00  0.61           H  
ATOM   1590 1HD2 LEU A 106      13.889   5.745   9.673  1.00  0.61           H  
ATOM   1591 2HD2 LEU A 106      13.263   7.386   9.833  1.00  0.61           H  
ATOM   1592 3HD2 LEU A 106      12.909   6.448   8.365  1.00  0.61           H  
ATOM   1593  N   THR A 107      17.792   7.712   6.452  1.00  0.64           N  
ATOM   1594  CA  THR A 107      18.658   6.824   5.707  1.00  0.64           C  
ATOM   1595  C   THR A 107      19.235   5.699   6.565  1.00  0.64           C  
ATOM   1596  O   THR A 107      19.585   5.886   7.730  1.00  0.64           O  
ATOM   1597  CB  THR A 107      19.767   7.681   5.090  1.00  0.64           C  
ATOM   1598  OG1 THR A 107      19.170   8.686   4.222  1.00  0.64           O  
ATOM   1599  CG2 THR A 107      20.718   6.886   4.320  1.00  0.64           C  
ATOM   1600  H   THR A 107      18.160   8.131   7.309  1.00  0.64           H  
ATOM   1601  HA  THR A 107      18.077   6.356   4.920  1.00  0.64           H  
ATOM   1602  HB  THR A 107      20.276   8.187   5.895  1.00  0.64           H  
ATOM   1603  HG1 THR A 107      19.718   9.504   4.240  1.00  0.64           H  
ATOM   1604 1HG2 THR A 107      21.488   7.539   3.913  1.00  0.64           H  
ATOM   1605 2HG2 THR A 107      21.160   6.159   4.979  1.00  0.64           H  
ATOM   1606 3HG2 THR A 107      20.221   6.393   3.520  1.00  0.64           H  
ATOM   1607  N   THR A 108      19.248   4.487   6.029  1.00  0.70           N  
ATOM   1608  CA  THR A 108      19.812   3.371   6.786  1.00  0.70           C  
ATOM   1609  C   THR A 108      21.309   3.490   6.930  1.00  0.70           C  
ATOM   1610  O   THR A 108      21.988   3.910   5.989  1.00  0.70           O  
ATOM   1611  CB  THR A 108      19.499   2.018   6.140  1.00  0.70           C  
ATOM   1612  OG1 THR A 108      20.024   0.952   6.970  1.00  0.70           O  
ATOM   1613  CG2 THR A 108      20.100   1.943   4.770  1.00  0.70           C  
ATOM   1614  H   THR A 108      18.927   4.366   5.064  1.00  0.70           H  
ATOM   1615  HA  THR A 108      19.378   3.375   7.786  1.00  0.70           H  
ATOM   1616  HB  THR A 108      18.431   1.900   6.064  1.00  0.70           H  
ATOM   1617  HG1 THR A 108      21.003   1.083   7.185  1.00  0.70           H  
ATOM   1618 1HG2 THR A 108      19.868   0.983   4.318  1.00  0.70           H  
ATOM   1619 2HG2 THR A 108      19.691   2.733   4.169  1.00  0.70           H  
ATOM   1620 3HG2 THR A 108      21.162   2.063   4.849  1.00  0.70           H  
ATOM   1621  N   ALA A 109      21.841   3.102   8.080  1.00  0.77           N  
ATOM   1622  CA  ALA A 109      23.281   3.022   8.179  1.00  0.77           C  
ATOM   1623  C   ALA A 109      23.630   1.713   7.524  1.00  0.77           C  
ATOM   1624  O   ALA A 109      22.771   0.817   7.515  1.00  0.77           O  
ATOM   1625  CB  ALA A 109      23.765   3.085   9.598  1.00  0.77           C  
ATOM   1626  H   ALA A 109      21.258   2.792   8.861  1.00  0.77           H  
ATOM   1627  HA  ALA A 109      23.725   3.832   7.622  1.00  0.77           H  
ATOM   1628 1HB  ALA A 109      24.849   2.993   9.623  1.00  0.77           H  
ATOM   1629 2HB  ALA A 109      23.467   4.033  10.051  1.00  0.77           H  
ATOM   1630 3HB  ALA A 109      23.322   2.273  10.129  1.00  0.77           H  
ATOM   1631  N   THR A 110      24.817   1.607   6.922  1.00  0.86           N  
ATOM   1632  CA  THR A 110      25.172   0.352   6.284  1.00  0.86           C  
ATOM   1633  C   THR A 110      26.587  -0.128   6.554  1.00  0.86           C  
ATOM   1634  O   THR A 110      27.525   0.663   6.700  1.00  0.86           O  
ATOM   1635  CB  THR A 110      25.003   0.467   4.756  1.00  0.86           C  
ATOM   1636  OG1 THR A 110      25.928   1.419   4.232  1.00  0.86           O  
ATOM   1637  CG2 THR A 110      23.645   0.944   4.423  1.00  0.86           C  
ATOM   1638  H   THR A 110      25.474   2.370   6.927  1.00  0.86           H  
ATOM   1639  HA  THR A 110      24.497  -0.408   6.661  1.00  0.86           H  
ATOM   1640  HB  THR A 110      25.179  -0.506   4.296  1.00  0.86           H  
ATOM   1641  HG1 THR A 110      25.792   1.461   3.249  1.00  0.86           H  
ATOM   1642 1HG2 THR A 110      23.549   1.013   3.358  1.00  0.86           H  
ATOM   1643 2HG2 THR A 110      22.917   0.238   4.819  1.00  0.86           H  
ATOM   1644 3HG2 THR A 110      23.485   1.920   4.850  1.00  0.86           H  
ATOM   1645  N   ASP A 111      26.767  -1.439   6.469  1.00  0.94           N  
ATOM   1646  CA  ASP A 111      28.108  -2.019   6.561  1.00  0.94           C  
ATOM   1647  C   ASP A 111      28.720  -2.145   5.177  1.00  0.94           C  
ATOM   1648  O   ASP A 111      28.943  -3.246   4.675  1.00  0.94           O  
ATOM   1649  CB  ASP A 111      28.120  -3.363   7.286  1.00  0.94           C  
ATOM   1650  CG  ASP A 111      27.807  -3.213   8.750  1.00  0.94           C  
ATOM   1651  OD1 ASP A 111      28.260  -2.260   9.348  1.00  0.94           O  
ATOM   1652  OD2 ASP A 111      27.118  -4.043   9.282  1.00  0.94           O  
ATOM   1653  H   ASP A 111      25.938  -2.009   6.302  1.00  0.94           H  
ATOM   1654  HA  ASP A 111      28.736  -1.340   7.136  1.00  0.94           H  
ATOM   1655 1HB  ASP A 111      27.395  -4.032   6.839  1.00  0.94           H  
ATOM   1656 2HB  ASP A 111      29.102  -3.823   7.180  1.00  0.94           H  
ATOM   1657  N   GLY A 112      28.992  -1.002   4.571  1.00  0.99           N  
ATOM   1658  CA  GLY A 112      29.495  -0.970   3.203  1.00  0.99           C  
ATOM   1659  C   GLY A 112      28.347  -0.823   2.208  1.00  0.99           C  
ATOM   1660  O   GLY A 112      27.316  -0.247   2.522  1.00  0.99           O  
ATOM   1661  H   GLY A 112      28.785  -0.145   5.092  1.00  0.99           H  
ATOM   1662 1HA  GLY A 112      30.188  -0.136   3.091  1.00  0.99           H  
ATOM   1663 2HA  GLY A 112      30.051  -1.884   2.994  1.00  0.99           H  
ATOM   1664  N   LYS A 113      28.529  -1.314   0.991  1.00  1.01           N  
ATOM   1665  CA  LYS A 113      27.556  -1.054  -0.075  1.00  1.01           C  
ATOM   1666  C   LYS A 113      26.467  -2.112  -0.254  1.00  1.01           C  
ATOM   1667  O   LYS A 113      25.790  -2.128  -1.283  1.00  1.01           O  
ATOM   1668  CB  LYS A 113      28.271  -0.849  -1.403  1.00  1.01           C  
ATOM   1669  CG  LYS A 113      29.139   0.403  -1.461  1.00  1.01           C  
ATOM   1670  CD  LYS A 113      29.764   0.582  -2.828  1.00  1.01           C  
ATOM   1671  CE  LYS A 113      30.591   1.859  -2.897  1.00  1.01           C  
ATOM   1672  NZ  LYS A 113      31.236   2.025  -4.232  1.00  1.01           N  
ATOM   1673  H   LYS A 113      29.371  -1.834   0.782  1.00  1.01           H  
ATOM   1674  HA  LYS A 113      27.044  -0.121   0.167  1.00  1.01           H  
ATOM   1675 1HB  LYS A 113      28.894  -1.714  -1.625  1.00  1.01           H  
ATOM   1676 2HB  LYS A 113      27.526  -0.764  -2.197  1.00  1.01           H  
ATOM   1677 1HG  LYS A 113      28.521   1.264  -1.266  1.00  1.01           H  
ATOM   1678 2HG  LYS A 113      29.919   0.355  -0.704  1.00  1.01           H  
ATOM   1679 1HD  LYS A 113      30.400  -0.272  -3.057  1.00  1.01           H  
ATOM   1680 2HD  LYS A 113      28.971   0.637  -3.575  1.00  1.01           H  
ATOM   1681 1HE  LYS A 113      29.939   2.714  -2.710  1.00  1.01           H  
ATOM   1682 2HE  LYS A 113      31.363   1.828  -2.130  1.00  1.01           H  
ATOM   1683 1HZ  LYS A 113      31.774   2.880  -4.246  1.00  1.01           H  
ATOM   1684 2HZ  LYS A 113      31.848   1.241  -4.411  1.00  1.01           H  
ATOM   1685 3HZ  LYS A 113      30.522   2.065  -4.946  1.00  1.01           H  
ATOM   1686  N   ASP A 114      26.317  -3.032   0.698  1.00  0.97           N  
ATOM   1687  CA  ASP A 114      25.280  -4.051   0.535  1.00  0.97           C  
ATOM   1688  C   ASP A 114      24.506  -4.492   1.784  1.00  0.97           C  
ATOM   1689  O   ASP A 114      23.686  -5.399   1.668  1.00  0.97           O  
ATOM   1690  CB  ASP A 114      25.916  -5.294  -0.083  1.00  0.97           C  
ATOM   1691  CG  ASP A 114      27.001  -5.936   0.828  1.00  0.97           C  
ATOM   1692  OD1 ASP A 114      27.117  -5.547   1.980  1.00  0.97           O  
ATOM   1693  OD2 ASP A 114      27.712  -6.786   0.345  1.00  0.97           O  
ATOM   1694  H   ASP A 114      26.903  -3.005   1.519  1.00  0.97           H  
ATOM   1695  HA  ASP A 114      24.548  -3.668  -0.174  1.00  0.97           H  
ATOM   1696 1HB  ASP A 114      25.142  -6.037  -0.277  1.00  0.97           H  
ATOM   1697 2HB  ASP A 114      26.369  -5.034  -1.042  1.00  0.97           H  
ATOM   1698  N   SER A 115      24.688  -3.847   2.945  1.00  0.91           N  
ATOM   1699  CA  SER A 115      24.043  -4.361   4.169  1.00  0.91           C  
ATOM   1700  C   SER A 115      23.326  -3.382   5.122  1.00  0.91           C  
ATOM   1701  O   SER A 115      23.876  -2.353   5.511  1.00  0.91           O  
ATOM   1702  CB  SER A 115      25.122  -5.056   4.954  1.00  0.91           C  
ATOM   1703  OG  SER A 115      25.609  -6.210   4.295  1.00  0.91           O  
ATOM   1704  H   SER A 115      25.324  -3.068   2.986  1.00  0.91           H  
ATOM   1705  HA  SER A 115      23.299  -5.100   3.863  1.00  0.91           H  
ATOM   1706 1HB  SER A 115      25.944  -4.360   5.079  1.00  0.91           H  
ATOM   1707 2HB  SER A 115      24.763  -5.283   5.924  1.00  0.91           H  
ATOM   1708  HG  SER A 115      26.149  -5.903   3.513  1.00  0.91           H  
ATOM   1709  N   VAL A 116      22.155  -3.823   5.622  1.00  0.83           N  
ATOM   1710  CA  VAL A 116      21.253  -3.132   6.563  1.00  0.83           C  
ATOM   1711  C   VAL A 116      21.078  -3.839   7.910  1.00  0.83           C  
ATOM   1712  O   VAL A 116      20.813  -5.046   7.974  1.00  0.83           O  
ATOM   1713  CB  VAL A 116      19.841  -3.035   5.946  1.00  0.83           C  
ATOM   1714  CG1 VAL A 116      18.837  -2.396   6.900  1.00  0.83           C  
ATOM   1715  CG2 VAL A 116      19.913  -2.324   4.747  1.00  0.83           C  
ATOM   1716  H   VAL A 116      21.808  -4.699   5.261  1.00  0.83           H  
ATOM   1717  HA  VAL A 116      21.647  -2.127   6.739  1.00  0.83           H  
ATOM   1718  HB  VAL A 116      19.489  -4.019   5.732  1.00  0.83           H  
ATOM   1719 1HG1 VAL A 116      17.857  -2.365   6.422  1.00  0.83           H  
ATOM   1720 2HG1 VAL A 116      18.767  -2.985   7.814  1.00  0.83           H  
ATOM   1721 3HG1 VAL A 116      19.152  -1.388   7.146  1.00  0.83           H  
ATOM   1722 1HG2 VAL A 116      18.924  -2.279   4.282  1.00  0.83           H  
ATOM   1723 2HG2 VAL A 116      20.276  -1.319   4.950  1.00  0.83           H  
ATOM   1724 3HG2 VAL A 116      20.602  -2.858   4.101  1.00  0.83           H  
ATOM   1725  N   ASN A 117      21.196  -3.069   8.984  1.00  0.75           N  
ATOM   1726  CA  ASN A 117      21.019  -3.568  10.343  1.00  0.75           C  
ATOM   1727  C   ASN A 117      20.012  -2.635  11.074  1.00  0.75           C  
ATOM   1728  O   ASN A 117      19.238  -1.939  10.416  1.00  0.75           O  
ATOM   1729  CB  ASN A 117      22.383  -3.668  11.029  1.00  0.75           C  
ATOM   1730  CG  ASN A 117      23.238  -4.884  10.549  1.00  0.75           C  
ATOM   1731  OD1 ASN A 117      22.954  -6.073  10.798  1.00  0.75           O  
ATOM   1732  ND2 ASN A 117      24.304  -4.559   9.868  1.00  0.75           N  
ATOM   1733  H   ASN A 117      21.411  -2.090   8.846  1.00  0.75           H  
ATOM   1734  HA  ASN A 117      20.578  -4.560  10.307  1.00  0.75           H  
ATOM   1735 1HB  ASN A 117      22.945  -2.752  10.840  1.00  0.75           H  
ATOM   1736 2HB  ASN A 117      22.265  -3.754  12.103  1.00  0.75           H  
ATOM   1737 1HD2 ASN A 117      24.956  -5.258   9.543  1.00  0.75           H  
ATOM   1738 2HD2 ASN A 117      24.510  -3.600   9.687  1.00  0.75           H  
ATOM   1739  N   THR A 118      20.055  -2.581  12.411  1.00  0.68           N  
ATOM   1740  CA  THR A 118      19.154  -1.757  13.241  1.00  0.68           C  
ATOM   1741  C   THR A 118      19.527  -0.277  13.292  1.00  0.68           C  
ATOM   1742  O   THR A 118      18.778   0.548  13.811  1.00  0.68           O  
ATOM   1743  CB  THR A 118      19.071  -2.281  14.711  1.00  0.68           C  
ATOM   1744  OG1 THR A 118      20.402  -2.489  15.239  1.00  0.68           O  
ATOM   1745  CG2 THR A 118      18.219  -3.502  14.958  1.00  0.68           C  
ATOM   1746  H   THR A 118      20.679  -3.225  12.877  1.00  0.68           H  
ATOM   1747  HA  THR A 118      18.158  -1.826  12.810  1.00  0.68           H  
ATOM   1748  HB  THR A 118      18.615  -1.484  15.292  1.00  0.68           H  
ATOM   1749  HG1 THR A 118      20.324  -2.730  16.198  1.00  0.68           H  
ATOM   1750 1HG2 THR A 118      18.206  -3.717  16.025  1.00  0.68           H  
ATOM   1751 2HG2 THR A 118      17.257  -3.330  14.638  1.00  0.68           H  
ATOM   1752 3HG2 THR A 118      18.567  -4.321  14.478  1.00  0.68           H  
ATOM   1753  N   ARG A 119      20.695   0.054  12.774  1.00  0.64           N  
ATOM   1754  CA  ARG A 119      21.186   1.423  12.786  1.00  0.64           C  
ATOM   1755  C   ARG A 119      20.624   2.275  11.648  1.00  0.64           C  
ATOM   1756  O   ARG A 119      20.629   1.869  10.482  1.00  0.64           O  
ATOM   1757  CB  ARG A 119      22.695   1.413  12.702  1.00  0.64           C  
ATOM   1758  CG  ARG A 119      23.396   0.848  13.915  1.00  0.64           C  
ATOM   1759  CD  ARG A 119      24.873   0.706  13.693  1.00  0.64           C  
ATOM   1760  NE  ARG A 119      25.140  -0.296  12.673  1.00  0.64           N  
ATOM   1761  CZ  ARG A 119      26.329  -0.547  12.082  1.00  0.64           C  
ATOM   1762  NH1 ARG A 119      27.416   0.113  12.381  1.00  0.64           N  
ATOM   1763  NH2 ARG A 119      26.402  -1.484  11.180  1.00  0.64           N  
ATOM   1764  H   ARG A 119      21.251  -0.677  12.363  1.00  0.64           H  
ATOM   1765  HA  ARG A 119      20.894   1.877  13.734  1.00  0.64           H  
ATOM   1766 1HB  ARG A 119      23.002   0.814  11.850  1.00  0.64           H  
ATOM   1767 2HB  ARG A 119      23.058   2.432  12.556  1.00  0.64           H  
ATOM   1768 1HG  ARG A 119      23.228   1.530  14.742  1.00  0.64           H  
ATOM   1769 2HG  ARG A 119      22.980  -0.131  14.161  1.00  0.64           H  
ATOM   1770 1HD  ARG A 119      25.303   1.656  13.371  1.00  0.64           H  
ATOM   1771 2HD  ARG A 119      25.351   0.382  14.620  1.00  0.64           H  
ATOM   1772  HE  ARG A 119      24.365  -0.856  12.372  1.00  0.64           H  
ATOM   1773 1HH1 ARG A 119      27.418   0.835  13.100  1.00  0.64           H  
ATOM   1774 2HH1 ARG A 119      28.278  -0.118  11.909  1.00  0.64           H  
ATOM   1775 1HH2 ARG A 119      25.595  -2.023  10.926  1.00  0.64           H  
ATOM   1776 2HH2 ARG A 119      27.299  -1.683  10.718  1.00  0.64           H  
ATOM   1777  N   PHE A 120      20.224   3.493  11.982  1.00  0.61           N  
ATOM   1778  CA  PHE A 120      19.694   4.448  11.007  1.00  0.61           C  
ATOM   1779  C   PHE A 120      20.008   5.882  11.372  1.00  0.61           C  
ATOM   1780  O   PHE A 120      20.360   6.190  12.517  1.00  0.61           O  
ATOM   1781  CB  PHE A 120      18.177   4.269  10.836  1.00  0.61           C  
ATOM   1782  CG  PHE A 120      17.340   4.451  12.140  1.00  0.61           C  
ATOM   1783  CD1 PHE A 120      16.829   5.684  12.542  1.00  0.61           C  
ATOM   1784  CD2 PHE A 120      17.045   3.346  12.937  1.00  0.61           C  
ATOM   1785  CE1 PHE A 120      16.050   5.804  13.695  1.00  0.61           C  
ATOM   1786  CE2 PHE A 120      16.273   3.461  14.087  1.00  0.61           C  
ATOM   1787  CZ  PHE A 120      15.772   4.690  14.465  1.00  0.61           C  
ATOM   1788  H   PHE A 120      20.250   3.747  12.971  1.00  0.61           H  
ATOM   1789  HA  PHE A 120      20.162   4.253  10.045  1.00  0.61           H  
ATOM   1790 1HB  PHE A 120      17.818   4.978  10.094  1.00  0.61           H  
ATOM   1791 2HB  PHE A 120      17.979   3.271  10.447  1.00  0.61           H  
ATOM   1792  HD1 PHE A 120      17.049   6.565  11.952  1.00  0.61           H  
ATOM   1793  HD2 PHE A 120      17.431   2.366  12.647  1.00  0.61           H  
ATOM   1794  HE1 PHE A 120      15.659   6.779  13.991  1.00  0.61           H  
ATOM   1795  HE2 PHE A 120      16.063   2.577  14.688  1.00  0.61           H  
ATOM   1796  HZ  PHE A 120      15.165   4.784  15.366  1.00  0.61           H  
ATOM   1797  N   PHE A 121      19.876   6.781  10.399  1.00  0.60           N  
ATOM   1798  CA  PHE A 121      20.158   8.166  10.698  1.00  0.60           C  
ATOM   1799  C   PHE A 121      19.331   9.187   9.974  1.00  0.60           C  
ATOM   1800  O   PHE A 121      18.792   8.949   8.891  1.00  0.60           O  
ATOM   1801  CB  PHE A 121      21.628   8.427  10.406  1.00  0.60           C  
ATOM   1802  CG  PHE A 121      22.111   8.311   9.009  1.00  0.60           C  
ATOM   1803  CD1 PHE A 121      22.179   9.418   8.165  1.00  0.60           C  
ATOM   1804  CD2 PHE A 121      22.532   7.088   8.537  1.00  0.60           C  
ATOM   1805  CE1 PHE A 121      22.675   9.282   6.879  1.00  0.60           C  
ATOM   1806  CE2 PHE A 121      23.011   6.959   7.273  1.00  0.60           C  
ATOM   1807  CZ  PHE A 121      23.094   8.047   6.439  1.00  0.60           C  
ATOM   1808  H   PHE A 121      19.624   6.496   9.456  1.00  0.60           H  
ATOM   1809  HA  PHE A 121      19.985   8.314  11.762  1.00  0.60           H  
ATOM   1810 1HB  PHE A 121      21.904   9.411  10.767  1.00  0.60           H  
ATOM   1811 2HB  PHE A 121      22.172   7.699  10.977  1.00  0.60           H  
ATOM   1812  HD1 PHE A 121      21.847  10.391   8.530  1.00  0.60           H  
ATOM   1813  HD2 PHE A 121      22.479   6.219   9.190  1.00  0.60           H  
ATOM   1814  HE1 PHE A 121      22.734  10.151   6.210  1.00  0.60           H  
ATOM   1815  HE2 PHE A 121      23.324   5.999   6.930  1.00  0.60           H  
ATOM   1816  HZ  PHE A 121      23.478   7.925   5.430  1.00  0.60           H  
ATOM   1817  N   ILE A 122      19.284  10.366  10.569  1.00  0.60           N  
ATOM   1818  CA  ILE A 122      18.594  11.475   9.962  1.00  0.60           C  
ATOM   1819  C   ILE A 122      19.594  12.502   9.486  1.00  0.60           C  
ATOM   1820  O   ILE A 122      20.456  12.976  10.234  1.00  0.60           O  
ATOM   1821  CB  ILE A 122      17.567  12.107  10.914  1.00  0.60           C  
ATOM   1822  CG1 ILE A 122      16.491  11.056  11.301  1.00  0.60           C  
ATOM   1823  CG2 ILE A 122      16.917  13.317  10.234  1.00  0.60           C  
ATOM   1824  CD1 ILE A 122      15.579  11.495  12.428  1.00  0.60           C  
ATOM   1825  H   ILE A 122      19.763  10.479  11.463  1.00  0.60           H  
ATOM   1826  HA  ILE A 122      18.049  11.112   9.098  1.00  0.60           H  
ATOM   1827  HB  ILE A 122      18.064  12.428  11.830  1.00  0.60           H  
ATOM   1828 1HG1 ILE A 122      15.877  10.850  10.420  1.00  0.60           H  
ATOM   1829 2HG1 ILE A 122      16.985  10.134  11.601  1.00  0.60           H  
ATOM   1830 1HG2 ILE A 122      16.197  13.761  10.903  1.00  0.60           H  
ATOM   1831 2HG2 ILE A 122      17.680  14.055   9.982  1.00  0.60           H  
ATOM   1832 3HG2 ILE A 122      16.414  12.992   9.317  1.00  0.60           H  
ATOM   1833 1HD1 ILE A 122      14.850  10.710  12.636  1.00  0.60           H  
ATOM   1834 2HD1 ILE A 122      16.175  11.686  13.323  1.00  0.60           H  
ATOM   1835 3HD1 ILE A 122      15.062  12.398  12.146  1.00  0.60           H  
ATOM   1836  N   ASN A 123      19.512  12.784   8.204  1.00  0.61           N  
ATOM   1837  CA  ASN A 123      20.365  13.737   7.531  1.00  0.61           C  
ATOM   1838  C   ASN A 123      20.005  15.165   7.917  1.00  0.61           C  
ATOM   1839  O   ASN A 123      18.836  15.538   7.871  1.00  0.61           O  
ATOM   1840  CB  ASN A 123      20.256  13.531   6.035  1.00  0.61           C  
ATOM   1841  CG  ASN A 123      21.047  14.450   5.325  1.00  0.61           C  
ATOM   1842  OD1 ASN A 123      20.638  15.602   5.283  1.00  0.61           O  
ATOM   1843  ND2 ASN A 123      22.134  14.062   4.758  1.00  0.61           N  
ATOM   1844  H   ASN A 123      18.779  12.328   7.656  1.00  0.61           H  
ATOM   1845  HA  ASN A 123      21.399  13.565   7.839  1.00  0.61           H  
ATOM   1846 1HB  ASN A 123      20.575  12.518   5.776  1.00  0.61           H  
ATOM   1847 2HB  ASN A 123      19.217  13.636   5.718  1.00  0.61           H  
ATOM   1848 1HD2 ASN A 123      22.686  14.763   4.293  1.00  0.61           H  
ATOM   1849 2HD2 ASN A 123      22.401  13.080   4.770  1.00  0.61           H  
ATOM   1850  N   ILE A 124      20.984  15.978   8.278  1.00  0.63           N  
ATOM   1851  CA  ILE A 124      20.698  17.378   8.570  1.00  0.63           C  
ATOM   1852  C   ILE A 124      20.942  18.194   7.308  1.00  0.63           C  
ATOM   1853  O   ILE A 124      20.142  19.060   6.955  1.00  0.63           O  
ATOM   1854  CB  ILE A 124      21.534  17.897   9.736  1.00  0.63           C  
ATOM   1855  CG1 ILE A 124      21.285  17.049  10.937  1.00  0.63           C  
ATOM   1856  CG2 ILE A 124      21.225  19.343  10.028  1.00  0.63           C  
ATOM   1857  CD1 ILE A 124      19.880  16.972  11.390  1.00  0.63           C  
ATOM   1858  H   ILE A 124      21.945  15.646   8.335  1.00  0.63           H  
ATOM   1859  HA  ILE A 124      19.648  17.478   8.843  1.00  0.63           H  
ATOM   1860  HB  ILE A 124      22.582  17.819   9.482  1.00  0.63           H  
ATOM   1861 1HG1 ILE A 124      21.584  16.072  10.715  1.00  0.63           H  
ATOM   1862 2HG1 ILE A 124      21.882  17.417  11.729  1.00  0.63           H  
ATOM   1863 1HG2 ILE A 124      21.847  19.683  10.855  1.00  0.63           H  
ATOM   1864 2HG2 ILE A 124      21.433  19.941   9.146  1.00  0.63           H  
ATOM   1865 3HG2 ILE A 124      20.172  19.445  10.296  1.00  0.63           H  
ATOM   1866 1HD1 ILE A 124      19.849  16.319  12.254  1.00  0.63           H  
ATOM   1867 2HD1 ILE A 124      19.522  17.966  11.663  1.00  0.63           H  
ATOM   1868 3HD1 ILE A 124      19.255  16.563  10.596  1.00  0.63           H  
ATOM   1869  N   VAL A 125      22.054  17.916   6.630  1.00  0.66           N  
ATOM   1870  CA  VAL A 125      22.361  18.604   5.375  1.00  0.66           C  
ATOM   1871  C   VAL A 125      22.646  17.546   4.312  1.00  0.66           C  
ATOM   1872  O   VAL A 125      23.188  16.498   4.658  1.00  0.66           O  
ATOM   1873  CB  VAL A 125      23.599  19.473   5.529  1.00  0.66           C  
ATOM   1874  CG1 VAL A 125      23.359  20.520   6.594  1.00  0.66           C  
ATOM   1875  CG2 VAL A 125      24.728  18.567   5.825  1.00  0.66           C  
ATOM   1876  H   VAL A 125      22.684  17.205   7.007  1.00  0.66           H  
ATOM   1877  HA  VAL A 125      21.512  19.222   5.113  1.00  0.66           H  
ATOM   1878  HB  VAL A 125      23.808  20.007   4.615  1.00  0.66           H  
ATOM   1879 1HG1 VAL A 125      24.249  21.138   6.704  1.00  0.66           H  
ATOM   1880 2HG1 VAL A 125      22.513  21.144   6.305  1.00  0.66           H  
ATOM   1881 3HG1 VAL A 125      23.142  20.038   7.533  1.00  0.66           H  
ATOM   1882 1HG2 VAL A 125      25.649  19.136   5.957  1.00  0.66           H  
ATOM   1883 2HG2 VAL A 125      24.478  18.048   6.714  1.00  0.66           H  
ATOM   1884 3HG2 VAL A 125      24.850  17.854   5.006  1.00  0.66           H  
ATOM   1885  N   PRO A 126      22.422  17.819   3.018  1.00  0.71           N  
ATOM   1886  CA  PRO A 126      22.676  16.911   1.911  1.00  0.71           C  
ATOM   1887  C   PRO A 126      24.079  16.356   1.926  1.00  0.71           C  
ATOM   1888  O   PRO A 126      25.038  17.094   2.167  1.00  0.71           O  
ATOM   1889  CB  PRO A 126      22.525  17.839   0.707  1.00  0.71           C  
ATOM   1890  CG  PRO A 126      21.537  18.866   1.147  1.00  0.71           C  
ATOM   1891  CD  PRO A 126      21.845  19.117   2.601  1.00  0.71           C  
ATOM   1892  HA  PRO A 126      21.927  16.103   1.909  1.00  0.71           H  
ATOM   1893 1HB  PRO A 126      23.500  18.281   0.462  1.00  0.71           H  
ATOM   1894 2HB  PRO A 126      22.220  17.276  -0.173  1.00  0.71           H  
ATOM   1895 1HG  PRO A 126      21.629  19.769   0.525  1.00  0.71           H  
ATOM   1896 2HG  PRO A 126      20.537  18.475   0.981  1.00  0.71           H  
ATOM   1897 1HD  PRO A 126      22.561  19.936   2.709  1.00  0.71           H  
ATOM   1898 2HD  PRO A 126      20.890  19.313   3.098  1.00  0.71           H  
ATOM   1899  N   ASP A 127      24.206  15.067   1.613  1.00  0.77           N  
ATOM   1900  CA  ASP A 127      25.512  14.432   1.582  1.00  0.77           C  
ATOM   1901  C   ASP A 127      25.625  13.354   0.505  1.00  0.77           C  
ATOM   1902  O   ASP A 127      25.622  12.158   0.815  1.00  0.77           O  
ATOM   1903  CB  ASP A 127      25.863  13.819   2.926  1.00  0.77           C  
ATOM   1904  CG  ASP A 127      27.308  13.306   2.938  1.00  0.77           C  
ATOM   1905  OD1 ASP A 127      27.918  13.193   1.856  1.00  0.77           O  
ATOM   1906  OD2 ASP A 127      27.804  13.037   4.012  1.00  0.77           O  
ATOM   1907  H   ASP A 127      23.383  14.498   1.394  1.00  0.77           H  
ATOM   1908  HA  ASP A 127      26.258  15.202   1.396  1.00  0.77           H  
ATOM   1909 1HB  ASP A 127      25.733  14.564   3.717  1.00  0.77           H  
ATOM   1910 2HB  ASP A 127      25.182  12.989   3.138  1.00  0.77           H  
ATOM   1911  N   PRO A 128      25.861  13.757  -0.752  1.00  0.83           N  
ATOM   1912  CA  PRO A 128      25.978  12.932  -1.935  1.00  0.83           C  
ATOM   1913  C   PRO A 128      27.086  11.877  -1.837  1.00  0.83           C  
ATOM   1914  O   PRO A 128      27.113  10.939  -2.632  1.00  0.83           O  
ATOM   1915  CB  PRO A 128      26.304  13.951  -3.036  1.00  0.83           C  
ATOM   1916  CG  PRO A 128      25.762  15.250  -2.534  1.00  0.83           C  
ATOM   1917  CD  PRO A 128      26.002  15.213  -1.054  1.00  0.83           C  
ATOM   1918  HA  PRO A 128      25.001  12.457  -2.130  1.00  0.83           H  
ATOM   1919 1HB  PRO A 128      27.387  13.975  -3.216  1.00  0.83           H  
ATOM   1920 2HB  PRO A 128      25.824  13.636  -3.978  1.00  0.83           H  
ATOM   1921 1HG  PRO A 128      26.257  16.094  -3.034  1.00  0.83           H  
ATOM   1922 2HG  PRO A 128      24.683  15.311  -2.781  1.00  0.83           H  
ATOM   1923 1HD  PRO A 128      27.016  15.567  -0.812  1.00  0.83           H  
ATOM   1924 2HD  PRO A 128      25.231  15.821  -0.602  1.00  0.83           H  
ATOM   1925  N   SER A 129      28.032  12.004  -0.889  1.00  0.89           N  
ATOM   1926  CA  SER A 129      29.120  11.027  -0.837  1.00  0.89           C  
ATOM   1927  C   SER A 129      28.622   9.668  -0.353  1.00  0.89           C  
ATOM   1928  O   SER A 129      29.324   8.663  -0.454  1.00  0.89           O  
ATOM   1929  CB  SER A 129      30.271  11.504   0.040  1.00  0.89           C  
ATOM   1930  OG  SER A 129      29.953  11.491   1.402  1.00  0.89           O  
ATOM   1931  H   SER A 129      27.989  12.721  -0.151  1.00  0.89           H  
ATOM   1932  HA  SER A 129      29.509  10.899  -1.847  1.00  0.89           H  
ATOM   1933 1HB  SER A 129      31.139  10.872  -0.135  1.00  0.89           H  
ATOM   1934 2HB  SER A 129      30.542  12.516  -0.253  1.00  0.89           H  
ATOM   1935  HG  SER A 129      29.220  12.133   1.532  1.00  0.89           H  
ATOM   1936  N   LEU A 130      27.393   9.639   0.160  1.00  0.92           N  
ATOM   1937  CA  LEU A 130      26.786   8.431   0.671  1.00  0.92           C  
ATOM   1938  C   LEU A 130      25.983   7.716  -0.433  1.00  0.92           C  
ATOM   1939  O   LEU A 130      25.342   6.679  -0.206  1.00  0.92           O  
ATOM   1940  CB  LEU A 130      25.890   8.834   1.827  1.00  0.92           C  
ATOM   1941  CG  LEU A 130      26.622   9.583   2.948  1.00  0.92           C  
ATOM   1942  CD1 LEU A 130      25.629   9.946   4.026  1.00  0.92           C  
ATOM   1943  CD2 LEU A 130      27.796   8.776   3.478  1.00  0.92           C  
ATOM   1944  H   LEU A 130      26.864  10.513   0.233  1.00  0.92           H  
ATOM   1945  HA  LEU A 130      27.569   7.766   1.028  1.00  0.92           H  
ATOM   1946 1HB  LEU A 130      25.128   9.516   1.441  1.00  0.92           H  
ATOM   1947 2HB  LEU A 130      25.393   7.972   2.235  1.00  0.92           H  
ATOM   1948  HG  LEU A 130      27.010  10.516   2.536  1.00  0.92           H  
ATOM   1949 1HD1 LEU A 130      26.132  10.522   4.803  1.00  0.92           H  
ATOM   1950 2HD1 LEU A 130      24.825  10.549   3.591  1.00  0.92           H  
ATOM   1951 3HD1 LEU A 130      25.216   9.042   4.450  1.00  0.92           H  
ATOM   1952 1HD2 LEU A 130      28.306   9.360   4.244  1.00  0.92           H  
ATOM   1953 2HD2 LEU A 130      27.462   7.863   3.908  1.00  0.92           H  
ATOM   1954 3HD2 LEU A 130      28.489   8.565   2.662  1.00  0.92           H  
ATOM   1955  N   ASP A 131      26.003   8.288  -1.644  1.00  0.93           N  
ATOM   1956  CA  ASP A 131      25.281   7.757  -2.793  1.00  0.93           C  
ATOM   1957  C   ASP A 131      25.807   6.376  -3.185  1.00  0.93           C  
ATOM   1958  O   ASP A 131      26.975   6.214  -3.532  1.00  0.93           O  
ATOM   1959  CB  ASP A 131      25.404   8.725  -3.981  1.00  0.93           C  
ATOM   1960  CG  ASP A 131      24.578   8.336  -5.229  1.00  0.93           C  
ATOM   1961  OD1 ASP A 131      23.960   7.305  -5.223  1.00  0.93           O  
ATOM   1962  OD2 ASP A 131      24.556   9.087  -6.194  1.00  0.93           O  
ATOM   1963  H   ASP A 131      26.543   9.140  -1.797  1.00  0.93           H  
ATOM   1964  HA  ASP A 131      24.228   7.660  -2.526  1.00  0.93           H  
ATOM   1965 1HB  ASP A 131      25.083   9.721  -3.660  1.00  0.93           H  
ATOM   1966 2HB  ASP A 131      26.455   8.809  -4.266  1.00  0.93           H  
ATOM   1967  N   GLY A 132      24.950   5.365  -3.068  1.00  0.91           N  
ATOM   1968  CA  GLY A 132      25.319   3.987  -3.374  1.00  0.91           C  
ATOM   1969  C   GLY A 132      25.835   3.213  -2.166  1.00  0.91           C  
ATOM   1970  O   GLY A 132      26.066   2.008  -2.255  1.00  0.91           O  
ATOM   1971  H   GLY A 132      24.002   5.571  -2.784  1.00  0.91           H  
ATOM   1972 1HA  GLY A 132      24.450   3.476  -3.786  1.00  0.91           H  
ATOM   1973 2HA  GLY A 132      26.078   3.989  -4.154  1.00  0.91           H  
ATOM   1974  N   ILE A 133      26.033   3.904  -1.049  1.00  0.87           N  
ATOM   1975  CA  ILE A 133      26.516   3.274   0.170  1.00  0.87           C  
ATOM   1976  C   ILE A 133      25.346   3.090   1.114  1.00  0.87           C  
ATOM   1977  O   ILE A 133      25.170   2.030   1.716  1.00  0.87           O  
ATOM   1978  CB  ILE A 133      27.598   4.108   0.854  1.00  0.87           C  
ATOM   1979  CG1 ILE A 133      28.793   4.259  -0.053  1.00  0.87           C  
ATOM   1980  CG2 ILE A 133      28.022   3.412   2.139  1.00  0.87           C  
ATOM   1981  CD1 ILE A 133      29.794   5.250   0.455  1.00  0.87           C  
ATOM   1982  H   ILE A 133      25.823   4.902  -1.031  1.00  0.87           H  
ATOM   1983  HA  ILE A 133      26.918   2.295  -0.062  1.00  0.87           H  
ATOM   1984  HB  ILE A 133      27.213   5.096   1.064  1.00  0.87           H  
ATOM   1985 1HG1 ILE A 133      29.282   3.297  -0.156  1.00  0.87           H  
ATOM   1986 2HG1 ILE A 133      28.454   4.588  -1.039  1.00  0.87           H  
ATOM   1987 1HG2 ILE A 133      28.788   4.001   2.640  1.00  0.87           H  
ATOM   1988 2HG2 ILE A 133      27.169   3.300   2.797  1.00  0.87           H  
ATOM   1989 3HG2 ILE A 133      28.417   2.423   1.905  1.00  0.87           H  
ATOM   1990 1HD1 ILE A 133      30.628   5.315  -0.244  1.00  0.87           H  
ATOM   1991 2HD1 ILE A 133      29.324   6.227   0.544  1.00  0.87           H  
ATOM   1992 3HD1 ILE A 133      30.160   4.934   1.430  1.00  0.87           H  
ATOM   1993  N   HIS A 134      24.554   4.148   1.251  1.00  0.81           N  
ATOM   1994  CA  HIS A 134      23.412   4.125   2.147  1.00  0.81           C  
ATOM   1995  C   HIS A 134      22.131   4.344   1.364  1.00  0.81           C  
ATOM   1996  O   HIS A 134      22.114   5.126   0.412  1.00  0.81           O  
ATOM   1997  CB  HIS A 134      23.527   5.231   3.171  1.00  0.81           C  
ATOM   1998  CG  HIS A 134      24.709   5.174   4.013  1.00  0.81           C  
ATOM   1999  ND1 HIS A 134      24.687   4.638   5.244  1.00  0.81           N  
ATOM   2000  CD2 HIS A 134      25.958   5.600   3.807  1.00  0.81           C  
ATOM   2001  CE1 HIS A 134      25.885   4.739   5.792  1.00  0.81           C  
ATOM   2002  NE2 HIS A 134      26.682   5.324   4.933  1.00  0.81           N  
ATOM   2003  H   HIS A 134      24.766   5.000   0.734  1.00  0.81           H  
ATOM   2004  HA  HIS A 134      23.342   3.171   2.653  1.00  0.81           H  
ATOM   2005 1HB  HIS A 134      23.474   6.206   2.686  1.00  0.81           H  
ATOM   2006 2HB  HIS A 134      22.698   5.134   3.824  1.00  0.81           H  
ATOM   2007  HD1 HIS A 134      23.838   4.261   5.668  1.00  0.81           H  
ATOM   2008  HD2 HIS A 134      26.431   6.081   2.967  1.00  0.81           H  
ATOM   2009  HE1 HIS A 134      26.075   4.367   6.795  1.00  0.81           H  
ATOM   2010  N   ASN A 135      21.055   3.677   1.773  1.00  0.75           N  
ATOM   2011  CA  ASN A 135      19.757   3.847   1.122  1.00  0.75           C  
ATOM   2012  C   ASN A 135      18.816   4.781   1.859  1.00  0.75           C  
ATOM   2013  O   ASN A 135      18.537   4.585   3.051  1.00  0.75           O  
ATOM   2014  CB  ASN A 135      19.069   2.513   0.952  1.00  0.75           C  
ATOM   2015  CG  ASN A 135      19.807   1.645   0.033  1.00  0.75           C  
ATOM   2016  OD1 ASN A 135      20.907   1.996  -0.406  1.00  0.75           O  
ATOM   2017  ND2 ASN A 135      19.250   0.521  -0.294  1.00  0.75           N  
ATOM   2018  H   ASN A 135      21.144   3.040   2.552  1.00  0.75           H  
ATOM   2019  HA  ASN A 135      19.923   4.279   0.133  1.00  0.75           H  
ATOM   2020 1HB  ASN A 135      18.967   2.013   1.912  1.00  0.75           H  
ATOM   2021 2HB  ASN A 135      18.064   2.671   0.551  1.00  0.75           H  
ATOM   2022 1HD2 ASN A 135      19.720  -0.084  -0.932  1.00  0.75           H  
ATOM   2023 2HD2 ASN A 135      18.330   0.265   0.071  1.00  0.75           H  
ATOM   2024  N   THR A 136      18.291   5.781   1.158  1.00  0.69           N  
ATOM   2025  CA  THR A 136      17.328   6.670   1.781  1.00  0.69           C  
ATOM   2026  C   THR A 136      15.960   6.045   1.702  1.00  0.69           C  
ATOM   2027  O   THR A 136      15.607   5.434   0.696  1.00  0.69           O  
ATOM   2028  CB  THR A 136      17.356   8.069   1.175  1.00  0.69           C  
ATOM   2029  OG1 THR A 136      18.638   8.659   1.436  1.00  0.69           O  
ATOM   2030  CG2 THR A 136      16.262   8.931   1.757  1.00  0.69           C  
ATOM   2031  H   THR A 136      18.538   5.948   0.178  1.00  0.69           H  
ATOM   2032  HA  THR A 136      17.578   6.783   2.828  1.00  0.69           H  
ATOM   2033  HB  THR A 136      17.221   8.007   0.121  1.00  0.69           H  
ATOM   2034  HG1 THR A 136      18.823   8.630   2.400  1.00  0.69           H  
ATOM   2035 1HG2 THR A 136      16.316   9.922   1.313  1.00  0.69           H  
ATOM   2036 2HG2 THR A 136      15.289   8.497   1.545  1.00  0.69           H  
ATOM   2037 3HG2 THR A 136      16.405   8.998   2.834  1.00  0.69           H  
ATOM   2038  N   PHE A 137      15.213   6.101   2.785  1.00  0.64           N  
ATOM   2039  CA  PHE A 137      13.889   5.528   2.743  1.00  0.64           C  
ATOM   2040  C   PHE A 137      12.797   6.386   3.360  1.00  0.64           C  
ATOM   2041  O   PHE A 137      11.628   6.031   3.261  1.00  0.64           O  
ATOM   2042  CB  PHE A 137      13.940   4.144   3.341  1.00  0.64           C  
ATOM   2043  CG  PHE A 137      14.294   4.076   4.746  1.00  0.64           C  
ATOM   2044  CD1 PHE A 137      13.340   4.136   5.718  1.00  0.64           C  
ATOM   2045  CD2 PHE A 137      15.613   3.964   5.116  1.00  0.64           C  
ATOM   2046  CE1 PHE A 137      13.704   4.071   7.023  1.00  0.64           C  
ATOM   2047  CE2 PHE A 137      15.951   3.910   6.430  1.00  0.64           C  
ATOM   2048  CZ  PHE A 137      15.014   3.965   7.362  1.00  0.64           C  
ATOM   2049  H   PHE A 137      15.556   6.572   3.617  1.00  0.64           H  
ATOM   2050  HA  PHE A 137      13.618   5.397   1.697  1.00  0.64           H  
ATOM   2051 1HB  PHE A 137      12.992   3.689   3.214  1.00  0.64           H  
ATOM   2052 2HB  PHE A 137      14.659   3.540   2.785  1.00  0.64           H  
ATOM   2053  HD1 PHE A 137      12.294   4.231   5.436  1.00  0.64           H  
ATOM   2054  HD2 PHE A 137      16.387   3.921   4.346  1.00  0.64           H  
ATOM   2055  HE1 PHE A 137      12.963   4.116   7.797  1.00  0.64           H  
ATOM   2056  HE2 PHE A 137      16.960   3.823   6.735  1.00  0.64           H  
ATOM   2057  HZ  PHE A 137      15.311   3.939   8.404  1.00  0.64           H  
ATOM   2058  N   GLY A 138      13.135   7.534   3.943  1.00  0.61           N  
ATOM   2059  CA  GLY A 138      12.064   8.348   4.514  1.00  0.61           C  
ATOM   2060  C   GLY A 138      12.440   9.804   4.761  1.00  0.61           C  
ATOM   2061  O   GLY A 138      13.504  10.256   4.345  1.00  0.61           O  
ATOM   2062  H   GLY A 138      14.111   7.791   4.061  1.00  0.61           H  
ATOM   2063 1HA  GLY A 138      11.202   8.315   3.849  1.00  0.61           H  
ATOM   2064 2HA  GLY A 138      11.751   7.898   5.456  1.00  0.61           H  
ATOM   2065  N   GLU A 139      11.548  10.540   5.426  1.00  0.58           N  
ATOM   2066  CA  GLU A 139      11.764  11.967   5.718  1.00  0.58           C  
ATOM   2067  C   GLU A 139      11.075  12.441   6.996  1.00  0.58           C  
ATOM   2068  O   GLU A 139       9.935  12.062   7.279  1.00  0.58           O  
ATOM   2069  CB  GLU A 139      11.292  12.805   4.522  1.00  0.58           C  
ATOM   2070  CG  GLU A 139      11.521  14.306   4.611  1.00  0.58           C  
ATOM   2071  CD  GLU A 139      11.143  14.998   3.331  1.00  0.58           C  
ATOM   2072  OE1 GLU A 139      10.801  14.298   2.399  1.00  0.58           O  
ATOM   2073  OE2 GLU A 139      11.203  16.201   3.260  1.00  0.58           O  
ATOM   2074  H   GLU A 139      10.684  10.073   5.696  1.00  0.58           H  
ATOM   2075  HA  GLU A 139      12.827  12.125   5.855  1.00  0.58           H  
ATOM   2076 1HB  GLU A 139      11.766  12.440   3.619  1.00  0.58           H  
ATOM   2077 2HB  GLU A 139      10.218  12.657   4.398  1.00  0.58           H  
ATOM   2078 1HG  GLU A 139      10.918  14.713   5.419  1.00  0.58           H  
ATOM   2079 2HG  GLU A 139      12.572  14.499   4.842  1.00  0.58           H  
ATOM   2080  N   VAL A 140      11.755  13.278   7.781  1.00  0.57           N  
ATOM   2081  CA  VAL A 140      11.104  13.799   8.979  1.00  0.57           C  
ATOM   2082  C   VAL A 140      10.030  14.776   8.527  1.00  0.57           C  
ATOM   2083  O   VAL A 140      10.300  15.715   7.778  1.00  0.57           O  
ATOM   2084  CB  VAL A 140      12.098  14.524   9.914  1.00  0.57           C  
ATOM   2085  CG1 VAL A 140      11.352  15.106  11.106  1.00  0.57           C  
ATOM   2086  CG2 VAL A 140      13.183  13.599  10.346  1.00  0.57           C  
ATOM   2087  H   VAL A 140      12.709  13.549   7.536  1.00  0.57           H  
ATOM   2088  HA  VAL A 140      10.635  12.988   9.523  1.00  0.57           H  
ATOM   2089  HB  VAL A 140      12.528  15.346   9.387  1.00  0.57           H  
ATOM   2090 1HG1 VAL A 140      12.045  15.633  11.756  1.00  0.57           H  
ATOM   2091 2HG1 VAL A 140      10.589  15.795  10.764  1.00  0.57           H  
ATOM   2092 3HG1 VAL A 140      10.878  14.299  11.657  1.00  0.57           H  
ATOM   2093 1HG2 VAL A 140      13.864  14.144  10.969  1.00  0.57           H  
ATOM   2094 2HG2 VAL A 140      12.767  12.781  10.905  1.00  0.57           H  
ATOM   2095 3HG2 VAL A 140      13.713  13.217   9.470  1.00  0.57           H  
ATOM   2096  N   VAL A 141       8.813  14.581   9.005  1.00  0.57           N  
ATOM   2097  CA  VAL A 141       7.711  15.452   8.623  1.00  0.57           C  
ATOM   2098  C   VAL A 141       7.271  16.333   9.781  1.00  0.57           C  
ATOM   2099  O   VAL A 141       6.678  17.394   9.580  1.00  0.57           O  
ATOM   2100  CB  VAL A 141       6.526  14.618   8.103  1.00  0.57           C  
ATOM   2101  CG1 VAL A 141       6.946  13.850   6.848  1.00  0.57           C  
ATOM   2102  CG2 VAL A 141       6.057  13.622   9.160  1.00  0.57           C  
ATOM   2103  H   VAL A 141       8.663  13.795   9.627  1.00  0.57           H  
ATOM   2104  HA  VAL A 141       8.046  16.096   7.812  1.00  0.57           H  
ATOM   2105  HB  VAL A 141       5.712  15.290   7.838  1.00  0.57           H  
ATOM   2106 1HG1 VAL A 141       6.096  13.281   6.477  1.00  0.57           H  
ATOM   2107 2HG1 VAL A 141       7.280  14.549   6.082  1.00  0.57           H  
ATOM   2108 3HG1 VAL A 141       7.754  13.173   7.095  1.00  0.57           H  
ATOM   2109 1HG2 VAL A 141       5.217  13.041   8.771  1.00  0.57           H  
ATOM   2110 2HG2 VAL A 141       6.869  12.954   9.396  1.00  0.57           H  
ATOM   2111 3HG2 VAL A 141       5.740  14.148  10.058  1.00  0.57           H  
ATOM   2112  N   GLU A 142       7.628  15.912  10.983  1.00  0.57           N  
ATOM   2113  CA  GLU A 142       7.308  16.631  12.210  1.00  0.57           C  
ATOM   2114  C   GLU A 142       8.414  16.390  13.218  1.00  0.57           C  
ATOM   2115  O   GLU A 142       8.962  15.293  13.296  1.00  0.57           O  
ATOM   2116  CB  GLU A 142       5.949  16.195  12.762  1.00  0.57           C  
ATOM   2117  CG  GLU A 142       5.469  16.873  14.030  1.00  0.57           C  
ATOM   2118  CD  GLU A 142       4.108  16.354  14.456  1.00  0.57           C  
ATOM   2119  OE1 GLU A 142       3.368  15.914  13.608  1.00  0.57           O  
ATOM   2120  OE2 GLU A 142       3.829  16.355  15.635  1.00  0.57           O  
ATOM   2121  H   GLU A 142       8.105  15.012  11.043  1.00  0.57           H  
ATOM   2122  HA  GLU A 142       7.267  17.700  11.992  1.00  0.57           H  
ATOM   2123 1HB  GLU A 142       5.184  16.320  11.996  1.00  0.57           H  
ATOM   2124 2HB  GLU A 142       5.990  15.170  13.004  1.00  0.57           H  
ATOM   2125 1HG  GLU A 142       6.179  16.675  14.833  1.00  0.57           H  
ATOM   2126 2HG  GLU A 142       5.422  17.949  13.871  1.00  0.57           H  
ATOM   2127  N   GLY A 143       8.769  17.413  13.985  1.00  0.57           N  
ATOM   2128  CA  GLY A 143       9.806  17.220  14.990  1.00  0.57           C  
ATOM   2129  C   GLY A 143      11.198  17.532  14.481  1.00  0.57           C  
ATOM   2130  O   GLY A 143      12.190  17.199  15.126  1.00  0.57           O  
ATOM   2131  H   GLY A 143       8.295  18.301  13.898  1.00  0.57           H  
ATOM   2132 1HA  GLY A 143       9.584  17.833  15.863  1.00  0.57           H  
ATOM   2133 2HA  GLY A 143       9.785  16.199  15.324  1.00  0.57           H  
ATOM   2134  N   LYS A 144      11.283  18.253  13.370  1.00  0.57           N  
ATOM   2135  CA  LYS A 144      12.576  18.624  12.807  1.00  0.57           C  
ATOM   2136  C   LYS A 144      13.378  19.387  13.856  1.00  0.57           C  
ATOM   2137  O   LYS A 144      14.590  19.224  13.958  1.00  0.57           O  
ATOM   2138  CB  LYS A 144      12.363  19.474  11.559  1.00  0.57           C  
ATOM   2139  CG  LYS A 144      11.788  18.684  10.387  1.00  0.57           C  
ATOM   2140  CD  LYS A 144      11.509  19.556   9.180  1.00  0.57           C  
ATOM   2141  CE  LYS A 144      10.923  18.724   8.059  1.00  0.57           C  
ATOM   2142  NZ  LYS A 144      10.479  19.550   6.894  1.00  0.57           N  
ATOM   2143  H   LYS A 144      10.436  18.515  12.888  1.00  0.57           H  
ATOM   2144  HA  LYS A 144      13.127  17.719  12.543  1.00  0.57           H  
ATOM   2145 1HB  LYS A 144      11.678  20.289  11.787  1.00  0.57           H  
ATOM   2146 2HB  LYS A 144      13.304  19.920  11.254  1.00  0.57           H  
ATOM   2147 1HG  LYS A 144      12.477  17.894  10.102  1.00  0.57           H  
ATOM   2148 2HG  LYS A 144      10.852  18.222  10.698  1.00  0.57           H  
ATOM   2149 1HD  LYS A 144      10.806  20.342   9.448  1.00  0.57           H  
ATOM   2150 2HD  LYS A 144      12.433  20.017   8.838  1.00  0.57           H  
ATOM   2151 1HE  LYS A 144      11.676  18.011   7.719  1.00  0.57           H  
ATOM   2152 2HE  LYS A 144      10.065  18.173   8.445  1.00  0.57           H  
ATOM   2153 1HZ  LYS A 144      10.095  18.932   6.189  1.00  0.57           H  
ATOM   2154 2HZ  LYS A 144       9.766  20.194   7.203  1.00  0.57           H  
ATOM   2155 3HZ  LYS A 144      11.242  20.070   6.496  1.00  0.57           H  
ATOM   2156  N   GLU A 145      12.680  20.175  14.681  1.00  0.58           N  
ATOM   2157  CA  GLU A 145      13.310  20.936  15.751  1.00  0.58           C  
ATOM   2158  C   GLU A 145      13.975  20.007  16.774  1.00  0.58           C  
ATOM   2159  O   GLU A 145      14.983  20.366  17.375  1.00  0.58           O  
ATOM   2160  CB  GLU A 145      12.276  21.826  16.455  1.00  0.58           C  
ATOM   2161  CG  GLU A 145      11.758  22.986  15.602  1.00  0.58           C  
ATOM   2162  CD  GLU A 145      10.708  23.828  16.299  1.00  0.58           C  
ATOM   2163  OE1 GLU A 145      10.278  23.454  17.365  1.00  0.58           O  
ATOM   2164  OE2 GLU A 145      10.340  24.846  15.760  1.00  0.58           O  
ATOM   2165  H   GLU A 145      11.686  20.255  14.544  1.00  0.58           H  
ATOM   2166  HA  GLU A 145      14.082  21.572  15.314  1.00  0.58           H  
ATOM   2167 1HB  GLU A 145      11.421  21.219  16.754  1.00  0.58           H  
ATOM   2168 2HB  GLU A 145      12.715  22.242  17.361  1.00  0.58           H  
ATOM   2169 1HG  GLU A 145      12.601  23.624  15.334  1.00  0.58           H  
ATOM   2170 2HG  GLU A 145      11.341  22.581  14.680  1.00  0.58           H  
ATOM   2171  N   VAL A 146      13.391  18.826  17.009  1.00  0.58           N  
ATOM   2172  CA  VAL A 146      13.912  17.883  17.990  1.00  0.58           C  
ATOM   2173  C   VAL A 146      15.192  17.324  17.440  1.00  0.58           C  
ATOM   2174  O   VAL A 146      16.189  17.190  18.153  1.00  0.58           O  
ATOM   2175  CB  VAL A 146      12.931  16.739  18.241  1.00  0.58           C  
ATOM   2176  CG1 VAL A 146      13.550  15.688  19.181  1.00  0.58           C  
ATOM   2177  CG2 VAL A 146      11.664  17.285  18.786  1.00  0.58           C  
ATOM   2178  H   VAL A 146      12.596  18.537  16.453  1.00  0.58           H  
ATOM   2179  HA  VAL A 146      14.113  18.405  18.923  1.00  0.58           H  
ATOM   2180  HB  VAL A 146      12.728  16.256  17.316  1.00  0.58           H  
ATOM   2181 1HG1 VAL A 146      12.839  14.873  19.330  1.00  0.58           H  
ATOM   2182 2HG1 VAL A 146      14.466  15.296  18.738  1.00  0.58           H  
ATOM   2183 3HG1 VAL A 146      13.774  16.147  20.137  1.00  0.58           H  
ATOM   2184 1HG2 VAL A 146      10.968  16.473  18.922  1.00  0.58           H  
ATOM   2185 2HG2 VAL A 146      11.856  17.780  19.737  1.00  0.58           H  
ATOM   2186 3HG2 VAL A 146      11.249  18.001  18.077  1.00  0.58           H  
ATOM   2187  N   VAL A 147      15.155  17.005  16.153  1.00  0.59           N  
ATOM   2188  CA  VAL A 147      16.310  16.450  15.481  1.00  0.59           C  
ATOM   2189  C   VAL A 147      17.450  17.462  15.539  1.00  0.59           C  
ATOM   2190  O   VAL A 147      18.590  17.107  15.855  1.00  0.59           O  
ATOM   2191  CB  VAL A 147      15.973  16.122  14.023  1.00  0.59           C  
ATOM   2192  CG1 VAL A 147      17.215  15.720  13.312  1.00  0.59           C  
ATOM   2193  CG2 VAL A 147      14.911  15.043  13.973  1.00  0.59           C  
ATOM   2194  H   VAL A 147      14.283  17.153  15.640  1.00  0.59           H  
ATOM   2195  HA  VAL A 147      16.613  15.539  15.996  1.00  0.59           H  
ATOM   2196  HB  VAL A 147      15.602  17.015  13.533  1.00  0.59           H  
ATOM   2197 1HG1 VAL A 147      16.994  15.521  12.270  1.00  0.59           H  
ATOM   2198 2HG1 VAL A 147      17.913  16.541  13.387  1.00  0.59           H  
ATOM   2199 3HG1 VAL A 147      17.639  14.828  13.773  1.00  0.59           H  
ATOM   2200 1HG2 VAL A 147      14.670  14.827  12.948  1.00  0.59           H  
ATOM   2201 2HG2 VAL A 147      15.278  14.142  14.459  1.00  0.59           H  
ATOM   2202 3HG2 VAL A 147      14.019  15.399  14.487  1.00  0.59           H  
ATOM   2203  N   GLU A 148      17.130  18.736  15.267  1.00  0.59           N  
ATOM   2204  CA  GLU A 148      18.130  19.790  15.343  1.00  0.59           C  
ATOM   2205  C   GLU A 148      18.659  19.935  16.776  1.00  0.59           C  
ATOM   2206  O   GLU A 148      19.865  20.126  16.961  1.00  0.59           O  
ATOM   2207  CB  GLU A 148      17.558  21.119  14.835  1.00  0.59           C  
ATOM   2208  CG  GLU A 148      17.297  21.147  13.321  1.00  0.59           C  
ATOM   2209  CD  GLU A 148      16.661  22.430  12.863  1.00  0.59           C  
ATOM   2210  OE1 GLU A 148      16.403  23.273  13.689  1.00  0.59           O  
ATOM   2211  OE2 GLU A 148      16.407  22.563  11.687  1.00  0.59           O  
ATOM   2212  H   GLU A 148      16.177  18.963  14.987  1.00  0.59           H  
ATOM   2213  HA  GLU A 148      18.962  19.517  14.698  1.00  0.59           H  
ATOM   2214 1HB  GLU A 148      16.614  21.320  15.341  1.00  0.59           H  
ATOM   2215 2HB  GLU A 148      18.242  21.928  15.080  1.00  0.59           H  
ATOM   2216 1HG  GLU A 148      18.247  21.019  12.801  1.00  0.59           H  
ATOM   2217 2HG  GLU A 148      16.660  20.311  13.054  1.00  0.59           H  
ATOM   2218  N   LYS A 149      17.792  19.808  17.795  1.00  0.60           N  
ATOM   2219  CA  LYS A 149      18.283  19.884  19.168  1.00  0.60           C  
ATOM   2220  C   LYS A 149      19.262  18.752  19.451  1.00  0.60           C  
ATOM   2221  O   LYS A 149      20.310  18.977  20.057  1.00  0.60           O  
ATOM   2222  CB  LYS A 149      17.149  19.875  20.207  1.00  0.60           C  
ATOM   2223  CG  LYS A 149      16.344  21.188  20.279  1.00  0.60           C  
ATOM   2224  CD  LYS A 149      15.410  21.244  21.494  1.00  0.60           C  
ATOM   2225  CE  LYS A 149      14.231  20.283  21.375  1.00  0.60           C  
ATOM   2226  NZ  LYS A 149      13.255  20.471  22.499  1.00  0.60           N  
ATOM   2227  H   LYS A 149      16.793  19.696  17.615  1.00  0.60           H  
ATOM   2228  HA  LYS A 149      18.821  20.825  19.282  1.00  0.60           H  
ATOM   2229 1HB  LYS A 149      16.452  19.071  19.969  1.00  0.60           H  
ATOM   2230 2HB  LYS A 149      17.561  19.670  21.194  1.00  0.60           H  
ATOM   2231 1HG  LYS A 149      17.043  22.021  20.341  1.00  0.60           H  
ATOM   2232 2HG  LYS A 149      15.759  21.315  19.390  1.00  0.60           H  
ATOM   2233 1HD  LYS A 149      15.973  20.994  22.393  1.00  0.60           H  
ATOM   2234 2HD  LYS A 149      15.023  22.256  21.600  1.00  0.60           H  
ATOM   2235 1HE  LYS A 149      13.719  20.440  20.424  1.00  0.60           H  
ATOM   2236 2HE  LYS A 149      14.609  19.265  21.405  1.00  0.60           H  
ATOM   2237 1HZ  LYS A 149      12.484  19.785  22.408  1.00  0.60           H  
ATOM   2238 2HZ  LYS A 149      13.716  20.316  23.380  1.00  0.60           H  
ATOM   2239 3HZ  LYS A 149      12.880  21.407  22.478  1.00  0.60           H  
ATOM   2240  N   ILE A 150      18.995  17.551  18.928  1.00  0.60           N  
ATOM   2241  CA  ILE A 150      19.918  16.446  19.164  1.00  0.60           C  
ATOM   2242  C   ILE A 150      21.251  16.807  18.493  1.00  0.60           C  
ATOM   2243  O   ILE A 150      22.334  16.651  19.064  1.00  0.60           O  
ATOM   2244  CB  ILE A 150      19.431  15.112  18.557  1.00  0.60           C  
ATOM   2245  CG1 ILE A 150      18.159  14.600  19.219  1.00  0.60           C  
ATOM   2246  CG2 ILE A 150      20.541  14.085  18.773  1.00  0.60           C  
ATOM   2247  CD1 ILE A 150      17.536  13.432  18.423  1.00  0.60           C  
ATOM   2248  H   ILE A 150      18.120  17.401  18.423  1.00  0.60           H  
ATOM   2249  HA  ILE A 150      20.072  16.325  20.233  1.00  0.60           H  
ATOM   2250  HB  ILE A 150      19.230  15.230  17.494  1.00  0.60           H  
ATOM   2251 1HG1 ILE A 150      18.368  14.292  20.229  1.00  0.60           H  
ATOM   2252 2HG1 ILE A 150      17.438  15.408  19.259  1.00  0.60           H  
ATOM   2253 1HG2 ILE A 150      20.240  13.133  18.372  1.00  0.60           H  
ATOM   2254 2HG2 ILE A 150      21.451  14.421  18.278  1.00  0.60           H  
ATOM   2255 3HG2 ILE A 150      20.725  13.982  19.831  1.00  0.60           H  
ATOM   2256 1HD1 ILE A 150      16.626  13.103  18.882  1.00  0.60           H  
ATOM   2257 2HD1 ILE A 150      17.316  13.766  17.414  1.00  0.60           H  
ATOM   2258 3HD1 ILE A 150      18.240  12.600  18.383  1.00  0.60           H  
ATOM   2259  N   ASN A 151      21.160  17.306  17.259  1.00  0.62           N  
ATOM   2260  CA  ASN A 151      22.316  17.704  16.462  1.00  0.62           C  
ATOM   2261  C   ASN A 151      23.141  18.822  17.133  1.00  0.62           C  
ATOM   2262  O   ASN A 151      24.358  18.901  16.965  1.00  0.62           O  
ATOM   2263  CB  ASN A 151      21.849  18.089  15.076  1.00  0.62           C  
ATOM   2264  CG  ASN A 151      22.893  18.184  14.114  1.00  0.62           C  
ATOM   2265  OD1 ASN A 151      23.155  19.275  13.581  1.00  0.62           O  
ATOM   2266  ND2 ASN A 151      23.512  17.057  13.857  1.00  0.62           N  
ATOM   2267  H   ASN A 151      20.234  17.399  16.840  1.00  0.62           H  
ATOM   2268  HA  ASN A 151      22.963  16.850  16.348  1.00  0.62           H  
ATOM   2269 1HB  ASN A 151      21.108  17.368  14.728  1.00  0.62           H  
ATOM   2270 2HB  ASN A 151      21.353  19.053  15.130  1.00  0.62           H  
ATOM   2271 1HD2 ASN A 151      24.263  16.995  13.183  1.00  0.62           H  
ATOM   2272 2HD2 ASN A 151      23.217  16.236  14.350  1.00  0.62           H  
ATOM   2273  N   SER A 152      22.487  19.678  17.923  1.00  0.64           N  
ATOM   2274  CA  SER A 152      23.162  20.794  18.581  1.00  0.64           C  
ATOM   2275  C   SER A 152      23.966  20.393  19.823  1.00  0.64           C  
ATOM   2276  O   SER A 152      24.677  21.225  20.392  1.00  0.64           O  
ATOM   2277  CB  SER A 152      22.163  21.857  19.005  1.00  0.64           C  
ATOM   2278  OG  SER A 152      21.391  21.453  20.120  1.00  0.64           O  
ATOM   2279  H   SER A 152      21.475  19.590  18.013  1.00  0.64           H  
ATOM   2280  HA  SER A 152      23.852  21.234  17.861  1.00  0.64           H  
ATOM   2281 1HB  SER A 152      22.687  22.781  19.236  1.00  0.64           H  
ATOM   2282 2HB  SER A 152      21.497  22.059  18.167  1.00  0.64           H  
ATOM   2283  HG  SER A 152      21.110  20.523  19.967  1.00  0.64           H  
ATOM   2284  N   LEU A 153      23.819  19.153  20.283  1.00  0.67           N  
ATOM   2285  CA  LEU A 153      24.479  18.717  21.508  1.00  0.67           C  
ATOM   2286  C   LEU A 153      25.992  18.658  21.375  1.00  0.67           C  
ATOM   2287  O   LEU A 153      26.529  18.290  20.333  1.00  0.67           O  
ATOM   2288  CB  LEU A 153      23.968  17.332  21.898  1.00  0.67           C  
ATOM   2289  CG  LEU A 153      22.513  17.267  22.278  1.00  0.67           C  
ATOM   2290  CD1 LEU A 153      22.147  15.863  22.461  1.00  0.67           C  
ATOM   2291  CD2 LEU A 153      22.277  18.037  23.530  1.00  0.67           C  
ATOM   2292  H   LEU A 153      23.242  18.480  19.776  1.00  0.67           H  
ATOM   2293  HA  LEU A 153      24.230  19.423  22.298  1.00  0.67           H  
ATOM   2294 1HB  LEU A 153      24.115  16.661  21.049  1.00  0.67           H  
ATOM   2295 2HB  LEU A 153      24.561  16.962  22.739  1.00  0.67           H  
ATOM   2296  HG  LEU A 153      21.911  17.681  21.479  1.00  0.67           H  
ATOM   2297 1HD1 LEU A 153      21.104  15.798  22.717  1.00  0.67           H  
ATOM   2298 2HD1 LEU A 153      22.330  15.338  21.523  1.00  0.67           H  
ATOM   2299 3HD1 LEU A 153      22.748  15.424  23.256  1.00  0.67           H  
ATOM   2300 1HD2 LEU A 153      21.230  17.987  23.802  1.00  0.67           H  
ATOM   2301 2HD2 LEU A 153      22.880  17.605  24.312  1.00  0.67           H  
ATOM   2302 3HD2 LEU A 153      22.561  19.078  23.380  1.00  0.67           H  
ATOM   2303  N   GLU A 154      26.693  18.993  22.451  1.00  0.72           N  
ATOM   2304  CA  GLU A 154      28.140  18.845  22.445  1.00  0.72           C  
ATOM   2305  C   GLU A 154      28.478  17.364  22.469  1.00  0.72           C  
ATOM   2306  O   GLU A 154      27.760  16.578  23.106  1.00  0.72           O  
ATOM   2307  CB  GLU A 154      28.790  19.541  23.639  1.00  0.72           C  
ATOM   2308  CG  GLU A 154      28.682  21.055  23.647  1.00  0.72           C  
ATOM   2309  CD  GLU A 154      29.457  21.711  24.788  1.00  0.72           C  
ATOM   2310  OE1 GLU A 154      30.231  21.034  25.459  1.00  0.72           O  
ATOM   2311  OE2 GLU A 154      29.277  22.889  24.986  1.00  0.72           O  
ATOM   2312  H   GLU A 154      26.218  19.334  23.275  1.00  0.72           H  
ATOM   2313  HA  GLU A 154      28.537  19.274  21.524  1.00  0.72           H  
ATOM   2314 1HB  GLU A 154      28.332  19.174  24.556  1.00  0.72           H  
ATOM   2315 2HB  GLU A 154      29.845  19.282  23.673  1.00  0.72           H  
ATOM   2316 1HG  GLU A 154      29.060  21.436  22.699  1.00  0.72           H  
ATOM   2317 2HG  GLU A 154      27.630  21.330  23.722  1.00  0.72           H  
ATOM   2318  N   THR A 155      29.578  17.005  21.811  1.00  0.76           N  
ATOM   2319  CA  THR A 155      30.050  15.629  21.739  1.00  0.76           C  
ATOM   2320  C   THR A 155      31.485  15.462  22.206  1.00  0.76           C  
ATOM   2321  O   THR A 155      32.220  16.439  22.378  1.00  0.76           O  
ATOM   2322  CB  THR A 155      30.011  15.124  20.299  1.00  0.76           C  
ATOM   2323  OG1 THR A 155      30.943  15.889  19.521  1.00  0.76           O  
ATOM   2324  CG2 THR A 155      28.654  15.213  19.696  1.00  0.76           C  
ATOM   2325  H   THR A 155      30.101  17.717  21.322  1.00  0.76           H  
ATOM   2326  HA  THR A 155      29.416  15.008  22.363  1.00  0.76           H  
ATOM   2327  HB  THR A 155      30.328  14.103  20.292  1.00  0.76           H  
ATOM   2328  HG1 THR A 155      31.848  15.585  19.731  1.00  0.76           H  
ATOM   2329 1HG2 THR A 155      28.732  14.831  18.708  1.00  0.76           H  
ATOM   2330 2HG2 THR A 155      27.957  14.626  20.241  1.00  0.76           H  
ATOM   2331 3HG2 THR A 155      28.313  16.245  19.670  1.00  0.76           H  
ATOM   2332  N   ASP A 156      31.882  14.205  22.378  1.00  0.80           N  
ATOM   2333  CA  ASP A 156      33.257  13.856  22.706  1.00  0.80           C  
ATOM   2334  C   ASP A 156      34.089  13.731  21.422  1.00  0.80           C  
ATOM   2335  O   ASP A 156      33.610  14.028  20.323  1.00  0.80           O  
ATOM   2336  CB  ASP A 156      33.338  12.545  23.504  1.00  0.80           C  
ATOM   2337  CG  ASP A 156      32.972  11.303  22.697  1.00  0.80           C  
ATOM   2338  OD1 ASP A 156      32.876  11.419  21.485  1.00  0.80           O  
ATOM   2339  OD2 ASP A 156      32.854  10.248  23.269  1.00  0.80           O  
ATOM   2340  H   ASP A 156      31.187  13.469  22.265  1.00  0.80           H  
ATOM   2341  HA  ASP A 156      33.684  14.654  23.314  1.00  0.80           H  
ATOM   2342 1HB  ASP A 156      34.335  12.421  23.920  1.00  0.80           H  
ATOM   2343 2HB  ASP A 156      32.646  12.607  24.347  1.00  0.80           H  
ATOM   2344  N   GLU A 157      35.317  13.234  21.563  1.00  0.82           N  
ATOM   2345  CA  GLU A 157      36.283  13.078  20.471  1.00  0.82           C  
ATOM   2346  C   GLU A 157      35.851  12.084  19.378  1.00  0.82           C  
ATOM   2347  O   GLU A 157      36.411  12.088  18.281  1.00  0.82           O  
ATOM   2348  CB  GLU A 157      37.632  12.639  21.043  1.00  0.82           C  
ATOM   2349  CG  GLU A 157      38.328  13.700  21.896  1.00  0.82           C  
ATOM   2350  CD  GLU A 157      39.657  13.243  22.463  1.00  0.82           C  
ATOM   2351  OE1 GLU A 157      40.011  12.104  22.268  1.00  0.82           O  
ATOM   2352  OE2 GLU A 157      40.316  14.040  23.091  1.00  0.82           O  
ATOM   2353  H   GLU A 157      35.622  12.984  22.490  1.00  0.82           H  
ATOM   2354  HA  GLU A 157      36.409  14.052  19.999  1.00  0.82           H  
ATOM   2355 1HB  GLU A 157      37.490  11.750  21.659  1.00  0.82           H  
ATOM   2356 2HB  GLU A 157      38.301  12.368  20.228  1.00  0.82           H  
ATOM   2357 1HG  GLU A 157      38.494  14.587  21.284  1.00  0.82           H  
ATOM   2358 2HG  GLU A 157      37.666  13.978  22.715  1.00  0.82           H  
ATOM   2359  N   ASN A 158      34.915  11.190  19.705  1.00  0.82           N  
ATOM   2360  CA  ASN A 158      34.423  10.164  18.799  1.00  0.82           C  
ATOM   2361  C   ASN A 158      33.066  10.563  18.214  1.00  0.82           C  
ATOM   2362  O   ASN A 158      32.367   9.725  17.639  1.00  0.82           O  
ATOM   2363  CB  ASN A 158      34.305   8.836  19.525  1.00  0.82           C  
ATOM   2364  CG  ASN A 158      35.631   8.266  19.934  1.00  0.82           C  
ATOM   2365  OD1 ASN A 158      36.617   8.332  19.189  1.00  0.82           O  
ATOM   2366  ND2 ASN A 158      35.676   7.697  21.114  1.00  0.82           N  
ATOM   2367  H   ASN A 158      34.449  11.257  20.608  1.00  0.82           H  
ATOM   2368  HA  ASN A 158      35.121  10.063  17.968  1.00  0.82           H  
ATOM   2369 1HB  ASN A 158      33.697   8.982  20.426  1.00  0.82           H  
ATOM   2370 2HB  ASN A 158      33.785   8.118  18.893  1.00  0.82           H  
ATOM   2371 1HD2 ASN A 158      36.529   7.297  21.446  1.00  0.82           H  
ATOM   2372 2HD2 ASN A 158      34.852   7.664  21.685  1.00  0.82           H  
ATOM   2373  N   ASP A 159      32.706  11.846  18.367  1.00  0.79           N  
ATOM   2374  CA  ASP A 159      31.440  12.444  17.928  1.00  0.79           C  
ATOM   2375  C   ASP A 159      30.224  11.838  18.644  1.00  0.79           C  
ATOM   2376  O   ASP A 159      29.098  11.888  18.132  1.00  0.79           O  
ATOM   2377  CB  ASP A 159      31.201  12.244  16.427  1.00  0.79           C  
ATOM   2378  CG  ASP A 159      32.192  12.867  15.433  1.00  0.79           C  
ATOM   2379  OD1 ASP A 159      32.965  13.716  15.792  1.00  0.79           O  
ATOM   2380  OD2 ASP A 159      32.132  12.455  14.273  1.00  0.79           O  
ATOM   2381  H   ASP A 159      33.333  12.465  18.882  1.00  0.79           H  
ATOM   2382  HA  ASP A 159      31.475  13.511  18.147  1.00  0.79           H  
ATOM   2383 1HB  ASP A 159      31.203  11.213  16.241  1.00  0.79           H  
ATOM   2384 2HB  ASP A 159      30.203  12.621  16.185  1.00  0.79           H  
ATOM   2385  N   VAL A 160      30.430  11.340  19.862  1.00  0.75           N  
ATOM   2386  CA  VAL A 160      29.345  10.772  20.644  1.00  0.75           C  
ATOM   2387  C   VAL A 160      28.819  11.851  21.594  1.00  0.75           C  
ATOM   2388  O   VAL A 160      29.617  12.535  22.232  1.00  0.75           O  
ATOM   2389  CB  VAL A 160      29.839   9.553  21.436  1.00  0.75           C  
ATOM   2390  CG1 VAL A 160      28.716   8.979  22.279  1.00  0.75           C  
ATOM   2391  CG2 VAL A 160      30.405   8.537  20.469  1.00  0.75           C  
ATOM   2392  H   VAL A 160      31.375  11.330  20.269  1.00  0.75           H  
ATOM   2393  HA  VAL A 160      28.584  10.421  19.960  1.00  0.75           H  
ATOM   2394  HB  VAL A 160      30.620   9.866  22.118  1.00  0.75           H  
ATOM   2395 1HG1 VAL A 160      29.091   8.129  22.846  1.00  0.75           H  
ATOM   2396 2HG1 VAL A 160      28.348   9.741  22.970  1.00  0.75           H  
ATOM   2397 3HG1 VAL A 160      27.906   8.650  21.627  1.00  0.75           H  
ATOM   2398 1HG2 VAL A 160      30.781   7.679  21.021  1.00  0.75           H  
ATOM   2399 2HG2 VAL A 160      29.636   8.218  19.780  1.00  0.75           H  
ATOM   2400 3HG2 VAL A 160      31.217   8.992  19.913  1.00  0.75           H  
ATOM   2401  N   PRO A 161      27.506  12.107  21.673  1.00  0.71           N  
ATOM   2402  CA  PRO A 161      26.929  13.120  22.541  1.00  0.71           C  
ATOM   2403  C   PRO A 161      27.392  12.986  23.976  1.00  0.71           C  
ATOM   2404  O   PRO A 161      27.455  11.883  24.520  1.00  0.71           O  
ATOM   2405  CB  PRO A 161      25.432  12.804  22.437  1.00  0.71           C  
ATOM   2406  CG  PRO A 161      25.261  12.220  21.057  1.00  0.71           C  
ATOM   2407  CD  PRO A 161      26.511  11.398  20.821  1.00  0.71           C  
ATOM   2408  HA  PRO A 161      27.138  14.127  22.168  1.00  0.71           H  
ATOM   2409 1HB  PRO A 161      25.150  12.093  23.227  1.00  0.71           H  
ATOM   2410 2HB  PRO A 161      24.837  13.715  22.606  1.00  0.71           H  
ATOM   2411 1HG  PRO A 161      24.340  11.605  21.016  1.00  0.71           H  
ATOM   2412 2HG  PRO A 161      25.133  13.024  20.337  1.00  0.71           H  
ATOM   2413 1HD  PRO A 161      26.356  10.358  21.136  1.00  0.71           H  
ATOM   2414 2HD  PRO A 161      26.759  11.488  19.755  1.00  0.71           H  
ATOM   2415  N   LYS A 162      27.692  14.132  24.595  1.00  0.66           N  
ATOM   2416  CA  LYS A 162      28.098  14.170  25.999  1.00  0.66           C  
ATOM   2417  C   LYS A 162      26.872  13.946  26.871  1.00  0.66           C  
ATOM   2418  O   LYS A 162      26.969  13.459  27.998  1.00  0.66           O  
ATOM   2419  CB  LYS A 162      28.705  15.521  26.375  1.00  0.66           C  
ATOM   2420  CG  LYS A 162      30.040  15.848  25.747  1.00  0.66           C  
ATOM   2421  CD  LYS A 162      30.521  17.214  26.221  1.00  0.66           C  
ATOM   2422  CE  LYS A 162      31.803  17.638  25.541  1.00  0.66           C  
ATOM   2423  NZ  LYS A 162      32.232  18.991  25.984  1.00  0.66           N  
ATOM   2424  H   LYS A 162      27.659  15.003  24.065  1.00  0.66           H  
ATOM   2425  HA  LYS A 162      28.815  13.371  26.188  1.00  0.66           H  
ATOM   2426 1HB  LYS A 162      28.013  16.315  26.081  1.00  0.66           H  
ATOM   2427 2HB  LYS A 162      28.821  15.576  27.456  1.00  0.66           H  
ATOM   2428 1HG  LYS A 162      30.776  15.085  26.002  1.00  0.66           H  
ATOM   2429 2HG  LYS A 162      29.929  15.874  24.676  1.00  0.66           H  
ATOM   2430 1HD  LYS A 162      29.757  17.961  26.018  1.00  0.66           H  
ATOM   2431 2HD  LYS A 162      30.690  17.184  27.295  1.00  0.66           H  
ATOM   2432 1HE  LYS A 162      32.588  16.919  25.763  1.00  0.66           H  
ATOM   2433 2HE  LYS A 162      31.639  17.663  24.470  1.00  0.66           H  
ATOM   2434 1HZ  LYS A 162      33.077  19.253  25.506  1.00  0.66           H  
ATOM   2435 2HZ  LYS A 162      31.486  19.680  25.759  1.00  0.66           H  
ATOM   2436 3HZ  LYS A 162      32.391  18.991  26.975  1.00  0.66           H  
ATOM   2437  N   GLN A 163      25.720  14.344  26.334  1.00  0.63           N  
ATOM   2438  CA  GLN A 163      24.431  14.220  27.003  1.00  0.63           C  
ATOM   2439  C   GLN A 163      23.767  12.953  26.508  1.00  0.63           C  
ATOM   2440  O   GLN A 163      23.950  12.579  25.350  1.00  0.63           O  
ATOM   2441  CB  GLN A 163      23.554  15.446  26.737  1.00  0.63           C  
ATOM   2442  CG  GLN A 163      24.112  16.738  27.342  1.00  0.63           C  
ATOM   2443  CD  GLN A 163      23.163  17.931  27.222  1.00  0.63           C  
ATOM   2444  OE1 GLN A 163      23.354  18.849  26.413  1.00  0.63           O  
ATOM   2445  NE2 GLN A 163      22.123  17.909  28.046  1.00  0.63           N  
ATOM   2446  H   GLN A 163      25.748  14.732  25.405  1.00  0.63           H  
ATOM   2447  HA  GLN A 163      24.581  14.127  28.080  1.00  0.63           H  
ATOM   2448 1HB  GLN A 163      23.440  15.586  25.668  1.00  0.63           H  
ATOM   2449 2HB  GLN A 163      22.561  15.274  27.150  1.00  0.63           H  
ATOM   2450 1HG  GLN A 163      24.291  16.558  28.405  1.00  0.63           H  
ATOM   2451 2HG  GLN A 163      25.047  16.989  26.839  1.00  0.63           H  
ATOM   2452 1HE2 GLN A 163      21.451  18.644  28.039  1.00  0.63           H  
ATOM   2453 2HE2 GLN A 163      22.021  17.111  28.698  1.00  0.63           H  
ATOM   2454  N   ARG A 164      23.009  12.274  27.352  1.00  0.61           N  
ATOM   2455  CA  ARG A 164      22.369  11.058  26.869  1.00  0.61           C  
ATOM   2456  C   ARG A 164      21.150  11.379  26.041  1.00  0.61           C  
ATOM   2457  O   ARG A 164      20.262  12.086  26.501  1.00  0.61           O  
ATOM   2458  CB  ARG A 164      21.958  10.163  28.023  1.00  0.61           C  
ATOM   2459  CG  ARG A 164      23.093   9.476  28.747  1.00  0.61           C  
ATOM   2460  CD  ARG A 164      22.590   8.724  29.921  1.00  0.61           C  
ATOM   2461  NE  ARG A 164      21.698   7.636  29.533  1.00  0.61           N  
ATOM   2462  CZ  ARG A 164      20.916   6.942  30.367  1.00  0.61           C  
ATOM   2463  NH1 ARG A 164      20.894   7.187  31.665  1.00  0.61           N  
ATOM   2464  NH2 ARG A 164      20.169   6.012  29.833  1.00  0.61           N  
ATOM   2465  H   ARG A 164      22.846  12.619  28.308  1.00  0.61           H  
ATOM   2466  HA  ARG A 164      23.081  10.515  26.246  1.00  0.61           H  
ATOM   2467 1HB  ARG A 164      21.420  10.760  28.761  1.00  0.61           H  
ATOM   2468 2HB  ARG A 164      21.274   9.393  27.662  1.00  0.61           H  
ATOM   2469 1HG  ARG A 164      23.583   8.775  28.070  1.00  0.61           H  
ATOM   2470 2HG  ARG A 164      23.812  10.222  29.089  1.00  0.61           H  
ATOM   2471 1HD  ARG A 164      23.430   8.298  30.467  1.00  0.61           H  
ATOM   2472 2HD  ARG A 164      22.039   9.401  30.573  1.00  0.61           H  
ATOM   2473  HE  ARG A 164      21.636   7.356  28.543  1.00  0.61           H  
ATOM   2474 1HH1 ARG A 164      21.480   7.913  32.053  1.00  0.61           H  
ATOM   2475 2HH1 ARG A 164      20.289   6.650  32.268  1.00  0.61           H  
ATOM   2476 1HH2 ARG A 164      20.240   5.890  28.813  1.00  0.61           H  
ATOM   2477 2HH2 ARG A 164      19.546   5.455  30.395  1.00  0.61           H  
ATOM   2478  N   VAL A 165      21.067  10.824  24.843  1.00  0.59           N  
ATOM   2479  CA  VAL A 165      19.895  11.078  24.018  1.00  0.59           C  
ATOM   2480  C   VAL A 165      19.257   9.734  23.756  1.00  0.59           C  
ATOM   2481  O   VAL A 165      19.921   8.850  23.205  1.00  0.59           O  
ATOM   2482  CB  VAL A 165      20.283  11.685  22.681  1.00  0.59           C  
ATOM   2483  CG1 VAL A 165      19.027  11.986  21.900  1.00  0.59           C  
ATOM   2484  CG2 VAL A 165      21.139  12.856  22.876  1.00  0.59           C  
ATOM   2485  H   VAL A 165      21.823  10.250  24.496  1.00  0.59           H  
ATOM   2486  HA  VAL A 165      19.194  11.725  24.540  1.00  0.59           H  
ATOM   2487  HB  VAL A 165      20.832  10.941  22.117  1.00  0.59           H  
ATOM   2488 1HG1 VAL A 165      19.293  12.359  20.929  1.00  0.59           H  
ATOM   2489 2HG1 VAL A 165      18.438  11.109  21.796  1.00  0.59           H  
ATOM   2490 3HG1 VAL A 165      18.438  12.719  22.426  1.00  0.59           H  
ATOM   2491 1HG2 VAL A 165      21.411  13.238  21.910  1.00  0.59           H  
ATOM   2492 2HG2 VAL A 165      20.609  13.600  23.439  1.00  0.59           H  
ATOM   2493 3HG2 VAL A 165      22.043  12.572  23.419  1.00  0.59           H  
ATOM   2494  N   GLU A 166      17.994   9.571  24.133  1.00  0.58           N  
ATOM   2495  CA  GLU A 166      17.375   8.254  24.022  1.00  0.58           C  
ATOM   2496  C   GLU A 166      15.973   8.247  23.466  1.00  0.58           C  
ATOM   2497  O   GLU A 166      15.222   9.218  23.590  1.00  0.58           O  
ATOM   2498  CB  GLU A 166      17.331   7.582  25.403  1.00  0.58           C  
ATOM   2499  CG  GLU A 166      16.463   8.323  26.442  1.00  0.58           C  
ATOM   2500  CD  GLU A 166      16.459   7.675  27.830  1.00  0.58           C  
ATOM   2501  OE1 GLU A 166      15.907   6.609  27.975  1.00  0.58           O  
ATOM   2502  OE2 GLU A 166      17.010   8.258  28.735  1.00  0.58           O  
ATOM   2503  H   GLU A 166      17.491  10.359  24.542  1.00  0.58           H  
ATOM   2504  HA  GLU A 166      17.976   7.649  23.359  1.00  0.58           H  
ATOM   2505 1HB  GLU A 166      16.950   6.562  25.299  1.00  0.58           H  
ATOM   2506 2HB  GLU A 166      18.337   7.512  25.803  1.00  0.58           H  
ATOM   2507 1HG  GLU A 166      16.829   9.348  26.531  1.00  0.58           H  
ATOM   2508 2HG  GLU A 166      15.439   8.364  26.064  1.00  0.58           H  
ATOM   2509  N   ILE A 167      15.601   7.092  22.923  1.00  0.57           N  
ATOM   2510  CA  ILE A 167      14.251   6.879  22.434  1.00  0.57           C  
ATOM   2511  C   ILE A 167      13.387   6.317  23.553  1.00  0.57           C  
ATOM   2512  O   ILE A 167      13.560   5.185  24.002  1.00  0.57           O  
ATOM   2513  CB  ILE A 167      14.243   5.894  21.258  1.00  0.57           C  
ATOM   2514  CG1 ILE A 167      15.085   6.435  20.099  1.00  0.57           C  
ATOM   2515  CG2 ILE A 167      12.800   5.633  20.842  1.00  0.57           C  
ATOM   2516  CD1 ILE A 167      15.344   5.422  18.997  1.00  0.57           C  
ATOM   2517  H   ILE A 167      16.290   6.336  22.865  1.00  0.57           H  
ATOM   2518  HA  ILE A 167      13.830   7.832  22.111  1.00  0.57           H  
ATOM   2519  HB  ILE A 167      14.702   4.951  21.575  1.00  0.57           H  
ATOM   2520 1HG1 ILE A 167      14.575   7.296  19.669  1.00  0.57           H  
ATOM   2521 2HG1 ILE A 167      16.052   6.758  20.491  1.00  0.57           H  
ATOM   2522 1HG2 ILE A 167      12.794   4.922  20.039  1.00  0.57           H  
ATOM   2523 2HG2 ILE A 167      12.237   5.232  21.682  1.00  0.57           H  
ATOM   2524 3HG2 ILE A 167      12.332   6.566  20.516  1.00  0.57           H  
ATOM   2525 1HD1 ILE A 167      15.952   5.879  18.217  1.00  0.57           H  
ATOM   2526 2HD1 ILE A 167      15.875   4.573  19.414  1.00  0.57           H  
ATOM   2527 3HD1 ILE A 167      14.422   5.081  18.577  1.00  0.57           H  
ATOM   2528  N   ALA A 168      12.453   7.120  24.020  1.00  0.57           N  
ATOM   2529  CA  ALA A 168      11.607   6.750  25.141  1.00  0.57           C  
ATOM   2530  C   ALA A 168      10.439   5.898  24.680  1.00  0.57           C  
ATOM   2531  O   ALA A 168      10.024   4.950  25.350  1.00  0.57           O  
ATOM   2532  CB  ALA A 168      11.108   8.002  25.813  1.00  0.57           C  
ATOM   2533  H   ALA A 168      12.332   8.028  23.583  1.00  0.57           H  
ATOM   2534  HA  ALA A 168      12.201   6.166  25.843  1.00  0.57           H  
ATOM   2535 1HB  ALA A 168      10.491   7.740  26.670  1.00  0.57           H  
ATOM   2536 2HB  ALA A 168      11.964   8.569  26.129  1.00  0.57           H  
ATOM   2537 3HB  ALA A 168      10.519   8.587  25.100  1.00  0.57           H  
ATOM   2538  N   GLU A 169       9.931   6.250  23.512  1.00  0.58           N  
ATOM   2539  CA  GLU A 169       8.778   5.583  22.919  1.00  0.58           C  
ATOM   2540  C   GLU A 169       8.887   5.598  21.416  1.00  0.58           C  
ATOM   2541  O   GLU A 169       9.417   6.533  20.828  1.00  0.58           O  
ATOM   2542  CB  GLU A 169       7.442   6.175  23.373  1.00  0.58           C  
ATOM   2543  CG  GLU A 169       6.202   5.448  22.795  1.00  0.58           C  
ATOM   2544  CD  GLU A 169       4.885   5.927  23.353  1.00  0.58           C  
ATOM   2545  OE1 GLU A 169       4.855   6.346  24.483  1.00  0.58           O  
ATOM   2546  OE2 GLU A 169       3.907   5.898  22.630  1.00  0.58           O  
ATOM   2547  H   GLU A 169      10.360   7.050  23.043  1.00  0.58           H  
ATOM   2548  HA  GLU A 169       8.783   4.551  23.246  1.00  0.58           H  
ATOM   2549 1HB  GLU A 169       7.379   6.146  24.461  1.00  0.58           H  
ATOM   2550 2HB  GLU A 169       7.381   7.217  23.069  1.00  0.58           H  
ATOM   2551 1HG  GLU A 169       6.177   5.581  21.725  1.00  0.58           H  
ATOM   2552 2HG  GLU A 169       6.304   4.381  22.991  1.00  0.58           H  
ATOM   2553  N   ALA A 170       8.436   4.539  20.782  1.00  0.62           N  
ATOM   2554  CA  ALA A 170       8.466   4.488  19.341  1.00  0.62           C  
ATOM   2555  C   ALA A 170       7.352   3.618  18.820  1.00  0.62           C  
ATOM   2556  O   ALA A 170       6.868   2.725  19.522  1.00  0.62           O  
ATOM   2557  CB  ALA A 170       9.804   3.960  18.861  1.00  0.62           C  
ATOM   2558  H   ALA A 170       8.016   3.781  21.294  1.00  0.62           H  
ATOM   2559  HA  ALA A 170       8.307   5.491  18.970  1.00  0.62           H  
ATOM   2560 1HB  ALA A 170       9.813   3.947  17.771  1.00  0.62           H  
ATOM   2561 2HB  ALA A 170      10.587   4.604  19.222  1.00  0.62           H  
ATOM   2562 3HB  ALA A 170       9.956   2.952  19.235  1.00  0.62           H  
ATOM   2563  N   GLY A 171       6.952   3.876  17.586  1.00  0.70           N  
ATOM   2564  CA  GLY A 171       5.964   3.021  16.958  1.00  0.70           C  
ATOM   2565  C   GLY A 171       5.317   3.618  15.724  1.00  0.70           C  
ATOM   2566  O   GLY A 171       5.777   4.608  15.166  1.00  0.70           O  
ATOM   2567  H   GLY A 171       7.361   4.676  17.102  1.00  0.70           H  
ATOM   2568 1HA  GLY A 171       6.456   2.095  16.684  1.00  0.70           H  
ATOM   2569 2HA  GLY A 171       5.193   2.771  17.686  1.00  0.70           H  
ATOM   2570  N   LEU A 172       4.246   2.986  15.267  1.00  0.83           N  
ATOM   2571  CA  LEU A 172       3.555   3.445  14.071  1.00  0.83           C  
ATOM   2572  C   LEU A 172       2.531   4.488  14.473  1.00  0.83           C  
ATOM   2573  O   LEU A 172       1.693   4.236  15.338  1.00  0.83           O  
ATOM   2574  CB  LEU A 172       2.898   2.258  13.364  1.00  0.83           C  
ATOM   2575  CG  LEU A 172       2.187   2.540  12.036  1.00  0.83           C  
ATOM   2576  CD1 LEU A 172       3.188   2.951  10.976  1.00  0.83           C  
ATOM   2577  CD2 LEU A 172       1.430   1.298  11.610  1.00  0.83           C  
ATOM   2578  H   LEU A 172       3.900   2.176  15.760  1.00  0.83           H  
ATOM   2579  HA  LEU A 172       4.253   3.918  13.406  1.00  0.83           H  
ATOM   2580 1HB  LEU A 172       3.667   1.515  13.164  1.00  0.83           H  
ATOM   2581 2HB  LEU A 172       2.165   1.818  14.038  1.00  0.83           H  
ATOM   2582  HG  LEU A 172       1.512   3.366  12.166  1.00  0.83           H  
ATOM   2583 1HD1 LEU A 172       2.658   3.163  10.057  1.00  0.83           H  
ATOM   2584 2HD1 LEU A 172       3.705   3.822  11.298  1.00  0.83           H  
ATOM   2585 3HD1 LEU A 172       3.903   2.147  10.811  1.00  0.83           H  
ATOM   2586 1HD2 LEU A 172       0.911   1.491  10.672  1.00  0.83           H  
ATOM   2587 2HD2 LEU A 172       2.131   0.474  11.475  1.00  0.83           H  
ATOM   2588 3HD2 LEU A 172       0.705   1.034  12.379  1.00  0.83           H  
ATOM   2589  N   LEU A 173       2.642   5.683  13.900  1.00  1.02           N  
ATOM   2590  CA  LEU A 173       1.764   6.789  14.260  1.00  1.02           C  
ATOM   2591  C   LEU A 173       0.381   6.553  13.682  1.00  1.02           C  
ATOM   2592  O   LEU A 173      -0.626   6.757  14.364  1.00  1.02           O  
ATOM   2593  CB  LEU A 173       2.325   8.112  13.728  1.00  1.02           C  
ATOM   2594  CG  LEU A 173       1.601   9.359  14.151  1.00  1.02           C  
ATOM   2595  CD1 LEU A 173       1.642   9.454  15.672  1.00  1.02           C  
ATOM   2596  CD2 LEU A 173       2.279  10.555  13.533  1.00  1.02           C  
ATOM   2597  H   LEU A 173       3.336   5.825  13.175  1.00  1.02           H  
ATOM   2598  HA  LEU A 173       1.685   6.840  15.344  1.00  1.02           H  
ATOM   2599 1HB  LEU A 173       3.366   8.207  14.020  1.00  1.02           H  
ATOM   2600 2HB  LEU A 173       2.288   8.080  12.636  1.00  1.02           H  
ATOM   2601  HG  LEU A 173       0.558   9.310  13.824  1.00  1.02           H  
ATOM   2602 1HD1 LEU A 173       1.119  10.352  15.987  1.00  1.02           H  
ATOM   2603 2HD1 LEU A 173       1.157   8.579  16.106  1.00  1.02           H  
ATOM   2604 3HD1 LEU A 173       2.679   9.498  16.005  1.00  1.02           H  
ATOM   2605 1HD2 LEU A 173       1.770  11.470  13.836  1.00  1.02           H  
ATOM   2606 2HD2 LEU A 173       3.309  10.584  13.869  1.00  1.02           H  
ATOM   2607 3HD2 LEU A 173       2.250  10.466  12.440  1.00  1.02           H  
ATOM   2608  N   LYS A 174       0.372   6.105  12.423  1.00  1.27           N  
ATOM   2609  CA  LYS A 174      -0.837   5.817  11.642  1.00  1.27           C  
ATOM   2610  C   LYS A 174      -1.573   7.097  11.262  1.00  1.27           C  
ATOM   2611  O   LYS A 174      -0.954   8.046  10.785  1.00  1.27           O  
ATOM   2612  OXT LYS A 174      -2.797   7.066  11.160  1.00  1.27           O  
ATOM   2613  CB  LYS A 174      -1.805   4.878  12.394  1.00  1.27           C  
ATOM   2614  CG  LYS A 174      -1.273   3.484  12.639  1.00  1.27           C  
ATOM   2615  CD  LYS A 174      -2.312   2.576  13.261  1.00  1.27           C  
ATOM   2616  CE  LYS A 174      -2.521   2.910  14.732  1.00  1.27           C  
ATOM   2617  NZ  LYS A 174      -3.446   1.943  15.396  1.00  1.27           N  
ATOM   2618  H   LYS A 174       1.291   5.989  11.985  1.00  1.27           H  
ATOM   2619  HA  LYS A 174      -0.534   5.322  10.718  1.00  1.27           H  
ATOM   2620 1HB  LYS A 174      -2.126   5.297  13.336  1.00  1.27           H  
ATOM   2621 2HB  LYS A 174      -2.705   4.759  11.791  1.00  1.27           H  
ATOM   2622 1HG  LYS A 174      -0.937   3.055  11.701  1.00  1.27           H  
ATOM   2623 2HG  LYS A 174      -0.434   3.544  13.329  1.00  1.27           H  
ATOM   2624 1HD  LYS A 174      -3.258   2.685  12.731  1.00  1.27           H  
ATOM   2625 2HD  LYS A 174      -1.983   1.540  13.177  1.00  1.27           H  
ATOM   2626 1HE  LYS A 174      -1.555   2.888  15.241  1.00  1.27           H  
ATOM   2627 2HE  LYS A 174      -2.938   3.914  14.815  1.00  1.27           H  
ATOM   2628 1HZ  LYS A 174      -3.559   2.196  16.367  1.00  1.27           H  
ATOM   2629 2HZ  LYS A 174      -4.346   1.966  14.935  1.00  1.27           H  
ATOM   2630 3HZ  LYS A 174      -3.062   1.011  15.334  1.00  1.27           H  
TER    2631
ENDMDL

REMARK ID 639985 MODEL 5 1a33-PLE-2
PFRMAT TS
TARGET 1a33-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.017   0.188  -1.995  1.00  1.59           N  
ATOM      2  CA  MET A   1       0.328  -0.105  -1.524  1.00  1.59           C  
ATOM      3  C   MET A   1       0.749   0.960  -0.527  1.00  1.59           C  
ATOM      4  O   MET A   1       1.267   0.645   0.547  1.00  1.59           O  
ATOM      5  CB  MET A   1       1.297  -0.170  -2.702  1.00  1.59           C  
ATOM      6  CG  MET A   1       1.072  -1.349  -3.650  1.00  1.59           C  
ATOM      7  SD  MET A   1       2.144  -1.307  -5.118  1.00  1.59           S  
ATOM      8  CE  MET A   1       3.760  -1.721  -4.468  1.00  1.59           C  
ATOM      9 1H   MET A   1      -1.337  -0.531  -2.623  1.00  1.59           H  
ATOM     10 2H   MET A   1      -1.645   0.269  -1.211  1.00  1.59           H  
ATOM     11 3H   MET A   1      -0.988   1.079  -2.490  1.00  1.59           H  
ATOM     12  HA  MET A   1       0.323  -1.064  -1.010  1.00  1.59           H  
ATOM     13 1HB  MET A   1       1.197   0.746  -3.284  1.00  1.59           H  
ATOM     14 2HB  MET A   1       2.318  -0.214  -2.328  1.00  1.59           H  
ATOM     15 1HG  MET A   1       1.253  -2.280  -3.117  1.00  1.59           H  
ATOM     16 2HG  MET A   1       0.035  -1.342  -3.982  1.00  1.59           H  
ATOM     17 1HE  MET A   1       4.491  -1.714  -5.281  1.00  1.59           H  
ATOM     18 2HE  MET A   1       4.050  -0.995  -3.717  1.00  1.59           H  
ATOM     19 3HE  MET A   1       3.726  -2.712  -4.016  1.00  1.59           H  
ATOM     20  N   ASN A   2       0.478   2.212  -0.895  1.00  1.27           N  
ATOM     21  CA  ASN A   2       0.748   3.445  -0.135  1.00  1.27           C  
ATOM     22  C   ASN A   2       2.125   4.005  -0.454  1.00  1.27           C  
ATOM     23  O   ASN A   2       3.048   3.276  -0.822  1.00  1.27           O  
ATOM     24  CB  ASN A   2       0.581   3.269   1.374  1.00  1.27           C  
ATOM     25  CG  ASN A   2       0.546   4.611   2.146  1.00  1.27           C  
ATOM     26  OD1 ASN A   2       0.394   5.696   1.556  1.00  1.27           O  
ATOM     27  ND2 ASN A   2       0.687   4.537   3.446  1.00  1.27           N  
ATOM     28  H   ASN A   2       0.045   2.357  -1.810  1.00  1.27           H  
ATOM     29  HA  ASN A   2       0.026   4.198  -0.461  1.00  1.27           H  
ATOM     30 1HB  ASN A   2      -0.331   2.710   1.586  1.00  1.27           H  
ATOM     31 2HB  ASN A   2       1.420   2.705   1.775  1.00  1.27           H  
ATOM     32 1HD2 ASN A   2       0.677   5.370   3.999  1.00  1.27           H  
ATOM     33 2HD2 ASN A   2       0.813   3.647   3.882  1.00  1.27           H  
ATOM     34  N   ASP A   3       2.222   5.321  -0.340  1.00  1.01           N  
ATOM     35  CA  ASP A   3       3.429   6.077  -0.642  1.00  1.01           C  
ATOM     36  C   ASP A   3       4.565   5.820   0.336  1.00  1.01           C  
ATOM     37  O   ASP A   3       4.337   5.464   1.496  1.00  1.01           O  
ATOM     38  CB  ASP A   3       3.122   7.564  -0.750  1.00  1.01           C  
ATOM     39  CG  ASP A   3       2.281   7.857  -2.007  1.00  1.01           C  
ATOM     40  OD1 ASP A   3       2.074   6.937  -2.789  1.00  1.01           O  
ATOM     41  OD2 ASP A   3       1.879   8.999  -2.202  1.00  1.01           O  
ATOM     42  H   ASP A   3       1.405   5.804   0.023  1.00  1.01           H  
ATOM     43  HA  ASP A   3       3.783   5.760  -1.623  1.00  1.01           H  
ATOM     44 1HB  ASP A   3       2.585   7.899   0.139  1.00  1.01           H  
ATOM     45 2HB  ASP A   3       4.059   8.121  -0.810  1.00  1.01           H  
ATOM     46  N   ILE A   4       5.794   6.013  -0.141  1.00  0.82           N  
ATOM     47  CA  ILE A   4       6.970   5.826   0.707  1.00  0.82           C  
ATOM     48  C   ILE A   4       7.849   7.065   0.718  1.00  0.82           C  
ATOM     49  O   ILE A   4       7.758   7.908  -0.176  1.00  0.82           O  
ATOM     50  CB  ILE A   4       7.836   4.657   0.204  1.00  0.82           C  
ATOM     51  CG1 ILE A   4       8.353   4.994  -1.161  1.00  0.82           C  
ATOM     52  CG2 ILE A   4       7.019   3.371   0.177  1.00  0.82           C  
ATOM     53  CD1 ILE A   4       9.393   4.057  -1.678  1.00  0.82           C  
ATOM     54  H   ILE A   4       5.889   6.313  -1.115  1.00  0.82           H  
ATOM     55  HA  ILE A   4       6.645   5.624   1.727  1.00  0.82           H  
ATOM     56  HB  ILE A   4       8.692   4.533   0.858  1.00  0.82           H  
ATOM     57 1HG1 ILE A   4       7.511   5.005  -1.861  1.00  0.82           H  
ATOM     58 2HG1 ILE A   4       8.785   5.988  -1.116  1.00  0.82           H  
ATOM     59 1HG2 ILE A   4       7.641   2.552  -0.179  1.00  0.82           H  
ATOM     60 2HG2 ILE A   4       6.662   3.147   1.182  1.00  0.82           H  
ATOM     61 3HG2 ILE A   4       6.165   3.490  -0.489  1.00  0.82           H  
ATOM     62 1HD1 ILE A   4       9.710   4.380  -2.661  1.00  0.82           H  
ATOM     63 2HD1 ILE A   4      10.246   4.054  -1.002  1.00  0.82           H  
ATOM     64 3HD1 ILE A   4       8.979   3.054  -1.745  1.00  0.82           H  
ATOM     65  N   GLU A   5       8.730   7.167   1.713  1.00  0.70           N  
ATOM     66  CA  GLU A   5       9.672   8.282   1.746  1.00  0.70           C  
ATOM     67  C   GLU A   5      11.111   7.797   1.830  1.00  0.70           C  
ATOM     68  O   GLU A   5      11.486   7.095   2.773  1.00  0.70           O  
ATOM     69  CB  GLU A   5       9.378   9.244   2.905  1.00  0.70           C  
ATOM     70  CG  GLU A   5       8.061  10.018   2.798  1.00  0.70           C  
ATOM     71  CD  GLU A   5       7.846  10.999   3.937  1.00  0.70           C  
ATOM     72  OE1 GLU A   5       8.684  11.077   4.801  1.00  0.70           O  
ATOM     73  OE2 GLU A   5       6.843  11.672   3.929  1.00  0.70           O  
ATOM     74  H   GLU A   5       8.755   6.465   2.437  1.00  0.70           H  
ATOM     75  HA  GLU A   5       9.567   8.838   0.823  1.00  0.70           H  
ATOM     76 1HB  GLU A   5       9.368   8.691   3.843  1.00  0.70           H  
ATOM     77 2HB  GLU A   5      10.186   9.978   2.970  1.00  0.70           H  
ATOM     78 1HG  GLU A   5       8.062  10.570   1.860  1.00  0.70           H  
ATOM     79 2HG  GLU A   5       7.233   9.312   2.769  1.00  0.70           H  
ATOM     80  N   LEU A   6      11.888   8.160   0.819  1.00  0.63           N  
ATOM     81  CA  LEU A   6      13.293   7.782   0.693  1.00  0.63           C  
ATOM     82  C   LEU A   6      14.189   8.953   0.981  1.00  0.63           C  
ATOM     83  O   LEU A   6      13.791  10.107   0.816  1.00  0.63           O  
ATOM     84  CB  LEU A   6      13.632   7.289  -0.712  1.00  0.63           C  
ATOM     85  CG  LEU A   6      12.892   6.069  -1.245  1.00  0.63           C  
ATOM     86  CD1 LEU A   6      13.280   5.868  -2.685  1.00  0.63           C  
ATOM     87  CD2 LEU A   6      13.254   4.858  -0.445  1.00  0.63           C  
ATOM     88  H   LEU A   6      11.476   8.769   0.110  1.00  0.63           H  
ATOM     89  HA  LEU A   6      13.512   6.997   1.410  1.00  0.63           H  
ATOM     90 1HB  LEU A   6      13.416   8.099  -1.389  1.00  0.63           H  
ATOM     91 2HB  LEU A   6      14.706   7.079  -0.755  1.00  0.63           H  
ATOM     92  HG  LEU A   6      11.836   6.229  -1.178  1.00  0.63           H  
ATOM     93 1HD1 LEU A   6      12.743   5.025  -3.088  1.00  0.63           H  
ATOM     94 2HD1 LEU A   6      13.030   6.743  -3.255  1.00  0.63           H  
ATOM     95 3HD1 LEU A   6      14.348   5.697  -2.755  1.00  0.63           H  
ATOM     96 1HD2 LEU A   6      12.730   3.988  -0.827  1.00  0.63           H  
ATOM     97 2HD2 LEU A   6      14.331   4.686  -0.497  1.00  0.63           H  
ATOM     98 3HD2 LEU A   6      12.964   5.031   0.558  1.00  0.63           H  
ATOM     99  N   TYR A   7      15.419   8.672   1.357  1.00  0.59           N  
ATOM    100  CA  TYR A   7      16.345   9.761   1.536  1.00  0.59           C  
ATOM    101  C   TYR A   7      17.686   9.476   0.919  1.00  0.59           C  
ATOM    102  O   TYR A   7      18.093   8.321   0.757  1.00  0.59           O  
ATOM    103  CB  TYR A   7      16.587  10.049   3.012  1.00  0.59           C  
ATOM    104  CG  TYR A   7      17.371   8.974   3.738  1.00  0.59           C  
ATOM    105  CD1 TYR A   7      18.764   9.064   3.820  1.00  0.59           C  
ATOM    106  CD2 TYR A   7      16.717   7.920   4.322  1.00  0.59           C  
ATOM    107  CE1 TYR A   7      19.487   8.092   4.492  1.00  0.59           C  
ATOM    108  CE2 TYR A   7      17.427   6.948   4.997  1.00  0.59           C  
ATOM    109  CZ  TYR A   7      18.810   7.027   5.087  1.00  0.59           C  
ATOM    110  OH  TYR A   7      19.507   6.045   5.776  1.00  0.59           O  
ATOM    111  H   TYR A   7      15.694   7.709   1.512  1.00  0.59           H  
ATOM    112  HA  TYR A   7      15.942  10.637   1.050  1.00  0.59           H  
ATOM    113 1HB  TYR A   7      17.127  10.976   3.088  1.00  0.59           H  
ATOM    114 2HB  TYR A   7      15.630  10.177   3.517  1.00  0.59           H  
ATOM    115  HD1 TYR A   7      19.284   9.903   3.355  1.00  0.59           H  
ATOM    116  HD2 TYR A   7      15.641   7.855   4.250  1.00  0.59           H  
ATOM    117  HE1 TYR A   7      20.577   8.163   4.560  1.00  0.59           H  
ATOM    118  HE2 TYR A   7      16.895   6.113   5.460  1.00  0.59           H  
ATOM    119  HH  TYR A   7      20.466   6.272   5.840  1.00  0.59           H  
ATOM    120  N   TRP A   8      18.389  10.564   0.624  1.00  0.57           N  
ATOM    121  CA  TRP A   8      19.763  10.507   0.174  1.00  0.57           C  
ATOM    122  C   TRP A   8      20.594  11.537   0.925  1.00  0.57           C  
ATOM    123  O   TRP A   8      20.199  12.698   1.047  1.00  0.57           O  
ATOM    124  CB  TRP A   8      19.840  10.805  -1.331  1.00  0.57           C  
ATOM    125  CG  TRP A   8      19.108   9.800  -2.196  1.00  0.57           C  
ATOM    126  CD1 TRP A   8      19.622   8.750  -2.871  1.00  0.57           C  
ATOM    127  CD2 TRP A   8      17.705   9.776  -2.444  1.00  0.57           C  
ATOM    128  NE1 TRP A   8      18.628   8.076  -3.535  1.00  0.57           N  
ATOM    129  CE2 TRP A   8      17.449   8.688  -3.282  1.00  0.57           C  
ATOM    130  CE3 TRP A   8      16.668  10.563  -2.027  1.00  0.57           C  
ATOM    131  CZ2 TRP A   8      16.174   8.385  -3.717  1.00  0.57           C  
ATOM    132  CZ3 TRP A   8      15.427  10.263  -2.431  1.00  0.57           C  
ATOM    133  CH2 TRP A   8      15.156   9.206  -3.267  1.00  0.57           C  
ATOM    134  H   TRP A   8      17.928  11.467   0.727  1.00  0.57           H  
ATOM    135  HA  TRP A   8      20.162   9.519   0.372  1.00  0.57           H  
ATOM    136 1HB  TRP A   8      19.424  11.794  -1.525  1.00  0.57           H  
ATOM    137 2HB  TRP A   8      20.887  10.825  -1.640  1.00  0.57           H  
ATOM    138  HD1 TRP A   8      20.653   8.488  -2.879  1.00  0.57           H  
ATOM    139  HE1 TRP A   8      18.754   7.262  -4.115  1.00  0.57           H  
ATOM    140  HE3 TRP A   8      16.844  11.414  -1.365  1.00  0.57           H  
ATOM    141  HZ2 TRP A   8      15.965   7.541  -4.373  1.00  0.57           H  
ATOM    142  HZ3 TRP A   8      14.675  10.891  -2.053  1.00  0.57           H  
ATOM    143  HH2 TRP A   8      14.127   9.011  -3.568  1.00  0.57           H  
ATOM    144  N   GLU A   9      21.760  11.131   1.394  1.00  0.57           N  
ATOM    145  CA  GLU A   9      22.695  12.061   2.006  1.00  0.57           C  
ATOM    146  C   GLU A   9      23.720  12.354   0.952  1.00  0.57           C  
ATOM    147  O   GLU A   9      24.348  11.428   0.424  1.00  0.57           O  
ATOM    148  CB  GLU A   9      23.343  11.523   3.280  1.00  0.57           C  
ATOM    149  CG  GLU A   9      22.372  11.294   4.438  1.00  0.57           C  
ATOM    150  CD  GLU A   9      23.079  10.903   5.713  1.00  0.57           C  
ATOM    151  OE1 GLU A   9      24.286  10.872   5.705  1.00  0.57           O  
ATOM    152  OE2 GLU A   9      22.418  10.641   6.698  1.00  0.57           O  
ATOM    153  H   GLU A   9      22.013  10.156   1.294  1.00  0.57           H  
ATOM    154  HA  GLU A   9      22.187  12.991   2.250  1.00  0.57           H  
ATOM    155 1HB  GLU A   9      23.833  10.574   3.059  1.00  0.57           H  
ATOM    156 2HB  GLU A   9      24.111  12.213   3.615  1.00  0.57           H  
ATOM    157 1HG  GLU A   9      21.810  12.209   4.607  1.00  0.57           H  
ATOM    158 2HG  GLU A   9      21.668  10.511   4.158  1.00  0.57           H  
ATOM    159  N   VAL A  10      23.845  13.631   0.627  1.00  0.57           N  
ATOM    160  CA  VAL A  10      24.690  14.079  -0.454  1.00  0.57           C  
ATOM    161  C   VAL A  10      25.881  14.891   0.001  1.00  0.57           C  
ATOM    162  O   VAL A  10      25.763  15.776   0.859  1.00  0.57           O  
ATOM    163  CB  VAL A  10      23.864  14.902  -1.463  1.00  0.57           C  
ATOM    164  CG1 VAL A  10      24.797  15.439  -2.578  1.00  0.57           C  
ATOM    165  CG2 VAL A  10      22.760  14.012  -2.050  1.00  0.57           C  
ATOM    166  H   VAL A  10      23.303  14.325   1.143  1.00  0.57           H  
ATOM    167  HA  VAL A  10      25.057  13.199  -0.969  1.00  0.57           H  
ATOM    168  HB  VAL A  10      23.415  15.758  -0.960  1.00  0.57           H  
ATOM    169 1HG1 VAL A  10      24.242  16.008  -3.281  1.00  0.57           H  
ATOM    170 2HG1 VAL A  10      25.562  16.078  -2.149  1.00  0.57           H  
ATOM    171 3HG1 VAL A  10      25.271  14.602  -3.093  1.00  0.57           H  
ATOM    172 1HG2 VAL A  10      22.172  14.585  -2.765  1.00  0.57           H  
ATOM    173 2HG2 VAL A  10      23.214  13.158  -2.550  1.00  0.57           H  
ATOM    174 3HG2 VAL A  10      22.109  13.658  -1.248  1.00  0.57           H  
ATOM    175  N   ARG A  11      27.035  14.563  -0.571  1.00  0.57           N  
ATOM    176  CA  ARG A  11      28.272  15.271  -0.312  1.00  0.57           C  
ATOM    177  C   ARG A  11      28.712  16.028  -1.558  1.00  0.57           C  
ATOM    178  O   ARG A  11      28.533  15.544  -2.679  1.00  0.57           O  
ATOM    179  CB  ARG A  11      29.391  14.304   0.095  1.00  0.57           C  
ATOM    180  CG  ARG A  11      29.196  13.576   1.424  1.00  0.57           C  
ATOM    181  CD  ARG A  11      30.203  12.459   1.651  1.00  0.57           C  
ATOM    182  NE  ARG A  11      31.574  12.906   1.944  1.00  0.57           N  
ATOM    183  CZ  ARG A  11      32.644  12.084   2.002  1.00  0.57           C  
ATOM    184  NH1 ARG A  11      32.513  10.796   1.774  1.00  0.57           N  
ATOM    185  NH2 ARG A  11      33.820  12.594   2.291  1.00  0.57           N  
ATOM    186  H   ARG A  11      27.030  13.798  -1.248  1.00  0.57           H  
ATOM    187  HA  ARG A  11      28.094  15.978   0.483  1.00  0.57           H  
ATOM    188 1HB  ARG A  11      29.516  13.550  -0.671  1.00  0.57           H  
ATOM    189 2HB  ARG A  11      30.329  14.857   0.164  1.00  0.57           H  
ATOM    190 1HG  ARG A  11      29.340  14.283   2.229  1.00  0.57           H  
ATOM    191 2HG  ARG A  11      28.189  13.170   1.475  1.00  0.57           H  
ATOM    192 1HD  ARG A  11      29.867  11.849   2.486  1.00  0.57           H  
ATOM    193 2HD  ARG A  11      30.242  11.841   0.748  1.00  0.57           H  
ATOM    194  HE  ARG A  11      31.766  13.895   2.132  1.00  0.57           H  
ATOM    195 1HH1 ARG A  11      31.607  10.417   1.540  1.00  0.57           H  
ATOM    196 2HH1 ARG A  11      33.318  10.192   1.816  1.00  0.57           H  
ATOM    197 1HH2 ARG A  11      33.875  13.607   2.453  1.00  0.57           H  
ATOM    198 2HH2 ARG A  11      34.637  12.009   2.341  1.00  0.57           H  
ATOM    199  N   ILE A  12      29.287  17.214  -1.363  1.00  0.58           N  
ATOM    200  CA  ILE A  12      29.835  17.999  -2.467  1.00  0.58           C  
ATOM    201  C   ILE A  12      31.299  18.299  -2.164  1.00  0.58           C  
ATOM    202  O   ILE A  12      31.630  18.813  -1.093  1.00  0.58           O  
ATOM    203  CB  ILE A  12      29.045  19.296  -2.733  1.00  0.58           C  
ATOM    204  CG1 ILE A  12      27.558  18.963  -3.080  1.00  0.58           C  
ATOM    205  CG2 ILE A  12      29.707  20.043  -3.916  1.00  0.58           C  
ATOM    206  CD1 ILE A  12      26.624  20.160  -3.140  1.00  0.58           C  
ATOM    207  H   ILE A  12      29.383  17.548  -0.408  1.00  0.58           H  
ATOM    208  HA  ILE A  12      29.784  17.407  -3.365  1.00  0.58           H  
ATOM    209  HB  ILE A  12      29.054  19.926  -1.846  1.00  0.58           H  
ATOM    210 1HG1 ILE A  12      27.545  18.482  -4.031  1.00  0.58           H  
ATOM    211 2HG1 ILE A  12      27.170  18.271  -2.344  1.00  0.58           H  
ATOM    212 1HG2 ILE A  12      29.170  20.952  -4.116  1.00  0.58           H  
ATOM    213 2HG2 ILE A  12      30.741  20.287  -3.670  1.00  0.58           H  
ATOM    214 3HG2 ILE A  12      29.693  19.407  -4.804  1.00  0.58           H  
ATOM    215 1HD1 ILE A  12      25.620  19.828  -3.394  1.00  0.58           H  
ATOM    216 2HD1 ILE A  12      26.603  20.657  -2.175  1.00  0.58           H  
ATOM    217 3HD1 ILE A  12      26.965  20.857  -3.882  1.00  0.58           H  
ATOM    218  N   ASP A  13      32.187  17.911  -3.074  1.00  0.58           N  
ATOM    219  CA  ASP A  13      33.634  18.053  -2.888  1.00  0.58           C  
ATOM    220  C   ASP A  13      34.081  17.412  -1.567  1.00  0.58           C  
ATOM    221  O   ASP A  13      34.978  17.901  -0.876  1.00  0.58           O  
ATOM    222  CB  ASP A  13      34.042  19.530  -2.909  1.00  0.58           C  
ATOM    223  CG  ASP A  13      33.805  20.187  -4.249  1.00  0.58           C  
ATOM    224  OD1 ASP A  13      33.990  19.529  -5.252  1.00  0.58           O  
ATOM    225  OD2 ASP A  13      33.421  21.344  -4.263  1.00  0.58           O  
ATOM    226  H   ASP A  13      31.830  17.498  -3.935  1.00  0.58           H  
ATOM    227  HA  ASP A  13      34.138  17.538  -3.706  1.00  0.58           H  
ATOM    228 1HB  ASP A  13      33.496  20.083  -2.145  1.00  0.58           H  
ATOM    229 2HB  ASP A  13      35.102  19.611  -2.666  1.00  0.58           H  
ATOM    230  N   GLY A  14      33.442  16.298  -1.229  1.00  0.59           N  
ATOM    231  CA  GLY A  14      33.730  15.521  -0.033  1.00  0.59           C  
ATOM    232  C   GLY A  14      33.040  16.039   1.238  1.00  0.59           C  
ATOM    233  O   GLY A  14      33.090  15.374   2.278  1.00  0.59           O  
ATOM    234  H   GLY A  14      32.714  15.970  -1.847  1.00  0.59           H  
ATOM    235 1HA  GLY A  14      33.428  14.488  -0.209  1.00  0.59           H  
ATOM    236 2HA  GLY A  14      34.807  15.506   0.126  1.00  0.59           H  
ATOM    237  N   ARG A  15      32.365  17.189   1.171  1.00  0.60           N  
ATOM    238  CA  ARG A  15      31.736  17.751   2.360  1.00  0.60           C  
ATOM    239  C   ARG A  15      30.262  17.421   2.399  1.00  0.60           C  
ATOM    240  O   ARG A  15      29.577  17.517   1.386  1.00  0.60           O  
ATOM    241  CB  ARG A  15      31.880  19.265   2.364  1.00  0.60           C  
ATOM    242  CG  ARG A  15      33.214  19.803   2.861  1.00  0.60           C  
ATOM    243  CD  ARG A  15      34.324  19.578   1.873  1.00  0.60           C  
ATOM    244  NE  ARG A  15      35.551  20.241   2.292  1.00  0.60           N  
ATOM    245  CZ  ARG A  15      36.747  20.158   1.665  1.00  0.60           C  
ATOM    246  NH1 ARG A  15      36.896  19.437   0.572  1.00  0.60           N  
ATOM    247  NH2 ARG A  15      37.786  20.815   2.159  1.00  0.60           N  
ATOM    248  H   ARG A  15      32.312  17.711   0.298  1.00  0.60           H  
ATOM    249  HA  ARG A  15      32.218  17.339   3.246  1.00  0.60           H  
ATOM    250 1HB  ARG A  15      31.736  19.640   1.351  1.00  0.60           H  
ATOM    251 2HB  ARG A  15      31.092  19.696   2.985  1.00  0.60           H  
ATOM    252 1HG  ARG A  15      33.128  20.874   3.039  1.00  0.60           H  
ATOM    253 2HG  ARG A  15      33.481  19.300   3.790  1.00  0.60           H  
ATOM    254 1HD  ARG A  15      34.531  18.515   1.787  1.00  0.60           H  
ATOM    255 2HD  ARG A  15      34.036  19.966   0.892  1.00  0.60           H  
ATOM    256  HE  ARG A  15      35.503  20.811   3.123  1.00  0.60           H  
ATOM    257 1HH1 ARG A  15      36.104  18.912   0.163  1.00  0.60           H  
ATOM    258 2HH1 ARG A  15      37.795  19.389   0.122  1.00  0.60           H  
ATOM    259 1HH2 ARG A  15      37.681  21.371   2.996  1.00  0.60           H  
ATOM    260 2HH2 ARG A  15      38.681  20.759   1.698  1.00  0.60           H  
ATOM    261  N   LEU A  16      29.724  17.083   3.559  1.00  0.60           N  
ATOM    262  CA  LEU A  16      28.294  16.821   3.557  1.00  0.60           C  
ATOM    263  C   LEU A  16      27.535  18.093   3.202  1.00  0.60           C  
ATOM    264  O   LEU A  16      27.746  19.136   3.822  1.00  0.60           O  
ATOM    265  CB  LEU A  16      27.820  16.274   4.910  1.00  0.60           C  
ATOM    266  CG  LEU A  16      26.320  15.889   4.944  1.00  0.60           C  
ATOM    267  CD1 LEU A  16      26.080  14.706   3.999  1.00  0.60           C  
ATOM    268  CD2 LEU A  16      25.898  15.544   6.354  1.00  0.60           C  
ATOM    269  H   LEU A  16      30.278  17.003   4.401  1.00  0.60           H  
ATOM    270  HA  LEU A  16      28.067  16.079   2.800  1.00  0.60           H  
ATOM    271 1HB  LEU A  16      28.400  15.387   5.154  1.00  0.60           H  
ATOM    272 2HB  LEU A  16      27.992  17.028   5.677  1.00  0.60           H  
ATOM    273  HG  LEU A  16      25.734  16.726   4.593  1.00  0.60           H  
ATOM    274 1HD1 LEU A  16      25.020  14.448   3.995  1.00  0.60           H  
ATOM    275 2HD1 LEU A  16      26.385  14.975   3.008  1.00  0.60           H  
ATOM    276 3HD1 LEU A  16      26.660  13.848   4.328  1.00  0.60           H  
ATOM    277 1HD2 LEU A  16      24.838  15.282   6.359  1.00  0.60           H  
ATOM    278 2HD2 LEU A  16      26.483  14.696   6.713  1.00  0.60           H  
ATOM    279 3HD2 LEU A  16      26.065  16.403   7.004  1.00  0.60           H  
ATOM    280  N   ALA A  17      26.668  18.006   2.193  1.00  0.59           N  
ATOM    281  CA  ALA A  17      25.831  19.121   1.782  1.00  0.59           C  
ATOM    282  C   ALA A  17      24.547  19.071   2.578  1.00  0.59           C  
ATOM    283  O   ALA A  17      24.023  20.093   3.027  1.00  0.59           O  
ATOM    284  CB  ALA A  17      25.542  19.054   0.302  1.00  0.59           C  
ATOM    285  H   ALA A  17      26.565  17.126   1.705  1.00  0.59           H  
ATOM    286  HA  ALA A  17      26.348  20.051   2.013  1.00  0.59           H  
ATOM    287 1HB  ALA A  17      24.917  19.895   0.010  1.00  0.59           H  
ATOM    288 2HB  ALA A  17      26.481  19.089  -0.237  1.00  0.59           H  
ATOM    289 3HB  ALA A  17      25.026  18.122   0.072  1.00  0.59           H  
ATOM    290  N   GLY A  18      24.055  17.852   2.757  1.00  0.59           N  
ATOM    291  CA  GLY A  18      22.836  17.629   3.515  1.00  0.59           C  
ATOM    292  C   GLY A  18      22.027  16.452   3.002  1.00  0.59           C  
ATOM    293  O   GLY A  18      22.473  15.687   2.144  1.00  0.59           O  
ATOM    294  H   GLY A  18      24.547  17.070   2.324  1.00  0.59           H  
ATOM    295 1HA  GLY A  18      23.100  17.455   4.558  1.00  0.59           H  
ATOM    296 2HA  GLY A  18      22.226  18.529   3.497  1.00  0.59           H  
ATOM    297  N   ARG A  19      20.827  16.304   3.553  1.00  0.58           N  
ATOM    298  CA  ARG A  19      19.939  15.208   3.189  1.00  0.58           C  
ATOM    299  C   ARG A  19      18.751  15.679   2.376  1.00  0.58           C  
ATOM    300  O   ARG A  19      18.143  16.696   2.702  1.00  0.58           O  
ATOM    301  CB  ARG A  19      19.409  14.491   4.424  1.00  0.58           C  
ATOM    302  CG  ARG A  19      18.404  13.378   4.133  1.00  0.58           C  
ATOM    303  CD  ARG A  19      17.909  12.703   5.367  1.00  0.58           C  
ATOM    304  NE  ARG A  19      18.904  11.866   5.994  1.00  0.58           N  
ATOM    305  CZ  ARG A  19      18.669  11.126   7.087  1.00  0.58           C  
ATOM    306  NH1 ARG A  19      17.479  11.154   7.643  1.00  0.58           N  
ATOM    307  NH2 ARG A  19      19.628  10.382   7.593  1.00  0.58           N  
ATOM    308  H   ARG A  19      20.521  16.972   4.247  1.00  0.58           H  
ATOM    309  HA  ARG A  19      20.498  14.500   2.592  1.00  0.58           H  
ATOM    310 1HB  ARG A  19      20.239  14.051   4.973  1.00  0.58           H  
ATOM    311 2HB  ARG A  19      18.923  15.210   5.081  1.00  0.58           H  
ATOM    312 1HG  ARG A  19      17.536  13.788   3.626  1.00  0.58           H  
ATOM    313 2HG  ARG A  19      18.877  12.629   3.493  1.00  0.58           H  
ATOM    314 1HD  ARG A  19      17.611  13.466   6.084  1.00  0.58           H  
ATOM    315 2HD  ARG A  19      17.046  12.089   5.133  1.00  0.58           H  
ATOM    316  HE  ARG A  19      19.836  11.826   5.586  1.00  0.58           H  
ATOM    317 1HH1 ARG A  19      16.764  11.753   7.252  1.00  0.58           H  
ATOM    318 2HH1 ARG A  19      17.291  10.602   8.467  1.00  0.58           H  
ATOM    319 1HH2 ARG A  19      20.564  10.387   7.155  1.00  0.58           H  
ATOM    320 2HH2 ARG A  19      19.463   9.822   8.412  1.00  0.58           H  
ATOM    321  N   VAL A  20      18.421  14.912   1.341  1.00  0.58           N  
ATOM    322  CA  VAL A  20      17.251  15.155   0.510  1.00  0.58           C  
ATOM    323  C   VAL A  20      16.249  14.045   0.765  1.00  0.58           C  
ATOM    324  O   VAL A  20      16.607  12.866   0.732  1.00  0.58           O  
ATOM    325  CB  VAL A  20      17.626  15.192  -0.991  1.00  0.58           C  
ATOM    326  CG1 VAL A  20      16.389  15.409  -1.834  1.00  0.58           C  
ATOM    327  CG2 VAL A  20      18.618  16.302  -1.232  1.00  0.58           C  
ATOM    328  H   VAL A  20      19.014  14.110   1.137  1.00  0.58           H  
ATOM    329  HA  VAL A  20      16.796  16.097   0.785  1.00  0.58           H  
ATOM    330  HB  VAL A  20      18.064  14.233  -1.274  1.00  0.58           H  
ATOM    331 1HG1 VAL A  20      16.658  15.429  -2.887  1.00  0.58           H  
ATOM    332 2HG1 VAL A  20      15.675  14.610  -1.660  1.00  0.58           H  
ATOM    333 3HG1 VAL A  20      15.953  16.360  -1.553  1.00  0.58           H  
ATOM    334 1HG2 VAL A  20      18.895  16.335  -2.285  1.00  0.58           H  
ATOM    335 2HG2 VAL A  20      18.149  17.237  -0.945  1.00  0.58           H  
ATOM    336 3HG2 VAL A  20      19.509  16.131  -0.628  1.00  0.58           H  
ATOM    337  N   VAL A  21      15.008  14.413   1.069  1.00  0.58           N  
ATOM    338  CA  VAL A  21      13.966  13.420   1.321  1.00  0.58           C  
ATOM    339  C   VAL A  21      12.908  13.558   0.267  1.00  0.58           C  
ATOM    340  O   VAL A  21      12.423  14.668   0.023  1.00  0.58           O  
ATOM    341  CB  VAL A  21      13.296  13.579   2.695  1.00  0.58           C  
ATOM    342  CG1 VAL A  21      12.190  12.511   2.867  1.00  0.58           C  
ATOM    343  CG2 VAL A  21      14.346  13.467   3.788  1.00  0.58           C  
ATOM    344  H   VAL A  21      14.785  15.407   1.100  1.00  0.58           H  
ATOM    345  HA  VAL A  21      14.397  12.427   1.258  1.00  0.58           H  
ATOM    346  HB  VAL A  21      12.814  14.538   2.742  1.00  0.58           H  
ATOM    347 1HG1 VAL A  21      11.704  12.645   3.834  1.00  0.58           H  
ATOM    348 2HG1 VAL A  21      11.444  12.608   2.089  1.00  0.58           H  
ATOM    349 3HG1 VAL A  21      12.632  11.513   2.813  1.00  0.58           H  
ATOM    350 1HG2 VAL A  21      13.867  13.594   4.763  1.00  0.58           H  
ATOM    351 2HG2 VAL A  21      14.819  12.491   3.737  1.00  0.58           H  
ATOM    352 3HG2 VAL A  21      15.093  14.247   3.651  1.00  0.58           H  
ATOM    353  N   VAL A  22      12.562  12.431  -0.339  1.00  0.60           N  
ATOM    354  CA  VAL A  22      11.579  12.356  -1.398  1.00  0.60           C  
ATOM    355  C   VAL A  22      10.409  11.449  -1.131  1.00  0.60           C  
ATOM    356  O   VAL A  22      10.572  10.298  -0.723  1.00  0.60           O  
ATOM    357  CB  VAL A  22      12.232  11.869  -2.692  1.00  0.60           C  
ATOM    358  CG1 VAL A  22      11.159  11.667  -3.768  1.00  0.60           C  
ATOM    359  CG2 VAL A  22      13.258  12.907  -3.126  1.00  0.60           C  
ATOM    360  H   VAL A  22      13.015  11.572  -0.029  1.00  0.60           H  
ATOM    361  HA  VAL A  22      11.199  13.357  -1.557  1.00  0.60           H  
ATOM    362  HB  VAL A  22      12.674  10.912  -2.529  1.00  0.60           H  
ATOM    363 1HG1 VAL A  22      11.585  11.317  -4.668  1.00  0.60           H  
ATOM    364 2HG1 VAL A  22      10.457  10.939  -3.443  1.00  0.60           H  
ATOM    365 3HG1 VAL A  22      10.648  12.589  -3.946  1.00  0.60           H  
ATOM    366 1HG2 VAL A  22      13.737  12.591  -4.030  1.00  0.60           H  
ATOM    367 2HG2 VAL A  22      12.752  13.838  -3.294  1.00  0.60           H  
ATOM    368 3HG2 VAL A  22      14.007  13.039  -2.359  1.00  0.60           H  
ATOM    369  N   ARG A  23       9.222  11.968  -1.398  1.00  0.62           N  
ATOM    370  CA  ARG A  23       8.018  11.171  -1.318  1.00  0.62           C  
ATOM    371  C   ARG A  23       7.788  10.532  -2.673  1.00  0.62           C  
ATOM    372  O   ARG A  23       7.829  11.220  -3.695  1.00  0.62           O  
ATOM    373  CB  ARG A  23       6.824  12.002  -0.926  1.00  0.62           C  
ATOM    374  CG  ARG A  23       5.502  11.221  -0.890  1.00  0.62           C  
ATOM    375  CD  ARG A  23       4.363  12.066  -0.424  1.00  0.62           C  
ATOM    376  NE  ARG A  23       3.068  11.387  -0.563  1.00  0.62           N  
ATOM    377  CZ  ARG A  23       1.916  11.801  -0.027  1.00  0.62           C  
ATOM    378  NH1 ARG A  23       1.856  12.882   0.728  1.00  0.62           N  
ATOM    379  NH2 ARG A  23       0.848  11.088  -0.281  1.00  0.62           N  
ATOM    380  H   ARG A  23       9.174  12.934  -1.722  1.00  0.62           H  
ATOM    381  HA  ARG A  23       8.154  10.384  -0.578  1.00  0.62           H  
ATOM    382 1HB  ARG A  23       6.986  12.411   0.071  1.00  0.62           H  
ATOM    383 2HB  ARG A  23       6.714  12.841  -1.616  1.00  0.62           H  
ATOM    384 1HG  ARG A  23       5.262  10.849  -1.892  1.00  0.62           H  
ATOM    385 2HG  ARG A  23       5.608  10.372  -0.208  1.00  0.62           H  
ATOM    386 1HD  ARG A  23       4.506  12.316   0.628  1.00  0.62           H  
ATOM    387 2HD  ARG A  23       4.330  12.981  -1.014  1.00  0.62           H  
ATOM    388  HE  ARG A  23       2.996  10.541  -1.154  1.00  0.62           H  
ATOM    389 1HH1 ARG A  23       2.693  13.416   0.913  1.00  0.62           H  
ATOM    390 2HH1 ARG A  23       0.973  13.173   1.123  1.00  0.62           H  
ATOM    391 1HH2 ARG A  23       0.965  10.256  -0.888  1.00  0.62           H  
ATOM    392 2HH2 ARG A  23      -0.050  11.347   0.094  1.00  0.62           H  
ATOM    393  N   LEU A  24       7.615   9.213  -2.694  1.00  0.64           N  
ATOM    394  CA  LEU A  24       7.400   8.512  -3.954  1.00  0.64           C  
ATOM    395  C   LEU A  24       5.979   7.986  -4.031  1.00  0.64           C  
ATOM    396  O   LEU A  24       5.485   7.293  -3.128  1.00  0.64           O  
ATOM    397  CB  LEU A  24       8.374   7.350  -4.113  1.00  0.64           C  
ATOM    398  CG  LEU A  24       9.809   7.718  -4.331  1.00  0.64           C  
ATOM    399  CD1 LEU A  24      10.415   8.068  -3.006  1.00  0.64           C  
ATOM    400  CD2 LEU A  24      10.537   6.551  -5.001  1.00  0.64           C  
ATOM    401  H   LEU A  24       7.629   8.699  -1.814  1.00  0.64           H  
ATOM    402  HA  LEU A  24       7.550   9.205  -4.779  1.00  0.64           H  
ATOM    403 1HB  LEU A  24       8.322   6.754  -3.241  1.00  0.64           H  
ATOM    404 2HB  LEU A  24       8.054   6.749  -4.955  1.00  0.64           H  
ATOM    405  HG  LEU A  24       9.863   8.602  -4.953  1.00  0.64           H  
ATOM    406 1HD1 LEU A  24      11.448   8.364  -3.130  1.00  0.64           H  
ATOM    407 2HD1 LEU A  24       9.882   8.862  -2.564  1.00  0.64           H  
ATOM    408 3HD1 LEU A  24      10.348   7.218  -2.368  1.00  0.64           H  
ATOM    409 1HD2 LEU A  24      11.573   6.817  -5.160  1.00  0.64           H  
ATOM    410 2HD2 LEU A  24      10.487   5.669  -4.376  1.00  0.64           H  
ATOM    411 3HD2 LEU A  24      10.071   6.334  -5.957  1.00  0.64           H  
ATOM    412  N   HIS A  25       5.334   8.271  -5.151  1.00  0.66           N  
ATOM    413  CA  HIS A  25       3.945   7.918  -5.373  1.00  0.66           C  
ATOM    414  C   HIS A  25       3.748   6.493  -5.842  1.00  0.66           C  
ATOM    415  O   HIS A  25       3.390   6.230  -7.000  1.00  0.66           O  
ATOM    416  CB  HIS A  25       3.311   8.876  -6.359  1.00  0.66           C  
ATOM    417  CG  HIS A  25       3.203  10.273  -5.848  1.00  0.66           C  
ATOM    418  ND1 HIS A  25       2.607  10.584  -4.626  1.00  0.66           N  
ATOM    419  CD2 HIS A  25       3.598  11.449  -6.385  1.00  0.66           C  
ATOM    420  CE1 HIS A  25       2.651  11.892  -4.445  1.00  0.66           C  
ATOM    421  NE2 HIS A  25       3.241  12.443  -5.499  1.00  0.66           N  
ATOM    422  H   HIS A  25       5.819   8.788  -5.873  1.00  0.66           H  
ATOM    423  HA  HIS A  25       3.407   8.026  -4.442  1.00  0.66           H  
ATOM    424 1HB  HIS A  25       3.885   8.885  -7.290  1.00  0.66           H  
ATOM    425 2HB  HIS A  25       2.318   8.522  -6.583  1.00  0.66           H  
ATOM    426  HD1 HIS A  25       2.208   9.923  -3.931  1.00  0.66           H  
ATOM    427  HD2 HIS A  25       4.103  11.702  -7.321  1.00  0.66           H  
ATOM    428  HE1 HIS A  25       2.233  12.336  -3.541  1.00  0.66           H  
ATOM    429  N   THR A  26       3.937   5.580  -4.909  1.00  0.69           N  
ATOM    430  CA  THR A  26       3.867   4.149  -5.152  1.00  0.69           C  
ATOM    431  C   THR A  26       2.543   3.750  -5.767  1.00  0.69           C  
ATOM    432  O   THR A  26       2.509   2.942  -6.678  1.00  0.69           O  
ATOM    433  CB  THR A  26       4.036   3.348  -3.863  1.00  0.69           C  
ATOM    434  OG1 THR A  26       5.315   3.603  -3.272  1.00  0.69           O  
ATOM    435  CG2 THR A  26       3.916   1.899  -4.148  1.00  0.69           C  
ATOM    436  H   THR A  26       4.200   5.940  -3.989  1.00  0.69           H  
ATOM    437  HA  THR A  26       4.656   3.873  -5.846  1.00  0.69           H  
ATOM    438  HB  THR A  26       3.260   3.645  -3.177  1.00  0.69           H  
ATOM    439  HG1 THR A  26       5.300   3.268  -2.363  1.00  0.69           H  
ATOM    440 1HG2 THR A  26       4.018   1.352  -3.215  1.00  0.69           H  
ATOM    441 2HG2 THR A  26       2.943   1.701  -4.589  1.00  0.69           H  
ATOM    442 3HG2 THR A  26       4.696   1.593  -4.843  1.00  0.69           H  
ATOM    443  N   ASP A  27       1.439   4.299  -5.277  1.00  0.70           N  
ATOM    444  CA  ASP A  27       0.136   3.925  -5.831  1.00  0.70           C  
ATOM    445  C   ASP A  27      -0.098   4.387  -7.285  1.00  0.70           C  
ATOM    446  O   ASP A  27      -1.030   3.910  -7.935  1.00  0.70           O  
ATOM    447  CB  ASP A  27      -1.016   4.410  -4.946  1.00  0.70           C  
ATOM    448  CG  ASP A  27      -1.218   3.586  -3.622  1.00  0.70           C  
ATOM    449  OD1 ASP A  27      -0.650   2.509  -3.478  1.00  0.70           O  
ATOM    450  OD2 ASP A  27      -1.952   4.026  -2.781  1.00  0.70           O  
ATOM    451  H   ASP A  27       1.514   4.982  -4.525  1.00  0.70           H  
ATOM    452  HA  ASP A  27       0.090   2.835  -5.835  1.00  0.70           H  
ATOM    453 1HB  ASP A  27      -0.836   5.455  -4.677  1.00  0.70           H  
ATOM    454 2HB  ASP A  27      -1.943   4.381  -5.521  1.00  0.70           H  
ATOM    455  N   ILE A  28       0.691   5.351  -7.771  1.00  0.72           N  
ATOM    456  CA  ILE A  28       0.533   5.879  -9.124  1.00  0.72           C  
ATOM    457  C   ILE A  28       1.490   5.225 -10.111  1.00  0.72           C  
ATOM    458  O   ILE A  28       1.115   4.927 -11.250  1.00  0.72           O  
ATOM    459  CB  ILE A  28       0.711   7.397  -9.166  1.00  0.72           C  
ATOM    460  CG1 ILE A  28      -0.396   8.064  -8.338  1.00  0.72           C  
ATOM    461  CG2 ILE A  28       0.687   7.873 -10.569  1.00  0.72           C  
ATOM    462  CD1 ILE A  28      -0.218   9.553  -8.155  1.00  0.72           C  
ATOM    463  H   ILE A  28       1.470   5.697  -7.218  1.00  0.72           H  
ATOM    464  HA  ILE A  28      -0.481   5.663  -9.455  1.00  0.72           H  
ATOM    465  HB  ILE A  28       1.665   7.661  -8.716  1.00  0.72           H  
ATOM    466 1HG1 ILE A  28      -1.354   7.886  -8.827  1.00  0.72           H  
ATOM    467 2HG1 ILE A  28      -0.420   7.602  -7.350  1.00  0.72           H  
ATOM    468 1HG2 ILE A  28       0.812   8.934 -10.587  1.00  0.72           H  
ATOM    469 2HG2 ILE A  28       1.500   7.398 -11.109  1.00  0.72           H  
ATOM    470 3HG2 ILE A  28      -0.270   7.615 -11.030  1.00  0.72           H  
ATOM    471 1HD1 ILE A  28      -1.040   9.949  -7.561  1.00  0.72           H  
ATOM    472 2HD1 ILE A  28       0.716   9.766  -7.654  1.00  0.72           H  
ATOM    473 3HD1 ILE A  28      -0.218  10.026  -9.130  1.00  0.72           H  
ATOM    474  N   ALA A  29       2.741   5.054  -9.686  1.00  0.72           N  
ATOM    475  CA  ALA A  29       3.793   4.484 -10.521  1.00  0.72           C  
ATOM    476  C   ALA A  29       4.611   3.454  -9.734  1.00  0.72           C  
ATOM    477  O   ALA A  29       5.817   3.650  -9.580  1.00  0.72           O  
ATOM    478  CB  ALA A  29       4.716   5.599 -10.987  1.00  0.72           C  
ATOM    479  H   ALA A  29       2.969   5.335  -8.731  1.00  0.72           H  
ATOM    480  HA  ALA A  29       3.343   4.012 -11.390  1.00  0.72           H  
ATOM    481 1HB  ALA A  29       5.498   5.180 -11.624  1.00  0.72           H  
ATOM    482 2HB  ALA A  29       4.145   6.335 -11.554  1.00  0.72           H  
ATOM    483 3HB  ALA A  29       5.170   6.084 -10.124  1.00  0.72           H  
ATOM    484  N   PRO A  30       4.003   2.336  -9.278  1.00  0.72           N  
ATOM    485  CA  PRO A  30       4.579   1.365  -8.352  1.00  0.72           C  
ATOM    486  C   PRO A  30       5.800   0.593  -8.813  1.00  0.72           C  
ATOM    487  O   PRO A  30       6.608   0.178  -7.984  1.00  0.72           O  
ATOM    488  CB  PRO A  30       3.428   0.369  -8.164  1.00  0.72           C  
ATOM    489  CG  PRO A  30       2.564   0.517  -9.395  1.00  0.72           C  
ATOM    490  CD  PRO A  30       2.652   1.972  -9.761  1.00  0.72           C  
ATOM    491  HA  PRO A  30       4.788   1.873  -7.402  1.00  0.72           H  
ATOM    492 1HB  PRO A  30       3.830  -0.646  -8.044  1.00  0.72           H  
ATOM    493 2HB  PRO A  30       2.886   0.603  -7.247  1.00  0.72           H  
ATOM    494 1HG  PRO A  30       2.931  -0.143 -10.193  1.00  0.72           H  
ATOM    495 2HG  PRO A  30       1.534   0.202  -9.169  1.00  0.72           H  
ATOM    496 1HD  PRO A  30       2.555   2.074 -10.846  1.00  0.72           H  
ATOM    497 2HD  PRO A  30       1.878   2.526  -9.211  1.00  0.72           H  
ATOM    498  N   VAL A  31       6.016   0.433 -10.114  1.00  0.72           N  
ATOM    499  CA  VAL A  31       7.177  -0.360 -10.496  1.00  0.72           C  
ATOM    500  C   VAL A  31       8.381   0.550 -10.510  1.00  0.72           C  
ATOM    501  O   VAL A  31       9.427   0.220  -9.951  1.00  0.72           O  
ATOM    502  CB  VAL A  31       7.008  -1.046 -11.844  1.00  0.72           C  
ATOM    503  CG1 VAL A  31       8.283  -1.770 -12.169  1.00  0.72           C  
ATOM    504  CG2 VAL A  31       5.813  -1.978 -11.804  1.00  0.72           C  
ATOM    505  H   VAL A  31       5.396   0.805 -10.827  1.00  0.72           H  
ATOM    506  HA  VAL A  31       7.334  -1.138  -9.750  1.00  0.72           H  
ATOM    507  HB  VAL A  31       6.874  -0.302 -12.606  1.00  0.72           H  
ATOM    508 1HG1 VAL A  31       8.196  -2.243 -13.144  1.00  0.72           H  
ATOM    509 2HG1 VAL A  31       9.088  -1.054 -12.172  1.00  0.72           H  
ATOM    510 3HG1 VAL A  31       8.476  -2.528 -11.412  1.00  0.72           H  
ATOM    511 1HG2 VAL A  31       5.700  -2.458 -12.775  1.00  0.72           H  
ATOM    512 2HG2 VAL A  31       5.961  -2.733 -11.035  1.00  0.72           H  
ATOM    513 3HG2 VAL A  31       4.918  -1.395 -11.581  1.00  0.72           H  
ATOM    514  N   THR A  32       8.213   1.723 -11.111  1.00  0.71           N  
ATOM    515  CA  THR A  32       9.261   2.724 -11.132  1.00  0.71           C  
ATOM    516  C   THR A  32       9.596   3.127  -9.694  1.00  0.71           C  
ATOM    517  O   THR A  32      10.768   3.219  -9.326  1.00  0.71           O  
ATOM    518  CB  THR A  32       8.816   3.964 -11.920  1.00  0.71           C  
ATOM    519  OG1 THR A  32       8.520   3.576 -13.267  1.00  0.71           O  
ATOM    520  CG2 THR A  32       9.905   5.039 -11.912  1.00  0.71           C  
ATOM    521  H   THR A  32       7.334   1.911 -11.602  1.00  0.71           H  
ATOM    522  HA  THR A  32      10.150   2.300 -11.597  1.00  0.71           H  
ATOM    523  HB  THR A  32       7.910   4.369 -11.466  1.00  0.71           H  
ATOM    524  HG1 THR A  32       7.716   2.994 -13.238  1.00  0.71           H  
ATOM    525 1HG2 THR A  32       9.563   5.910 -12.475  1.00  0.71           H  
ATOM    526 2HG2 THR A  32      10.119   5.338 -10.882  1.00  0.71           H  
ATOM    527 3HG2 THR A  32      10.812   4.646 -12.370  1.00  0.71           H  
ATOM    528  N   CYS A  33       8.572   3.350  -8.860  1.00  0.70           N  
ATOM    529  CA  CYS A  33       8.823   3.737  -7.480  1.00  0.70           C  
ATOM    530  C   CYS A  33       9.552   2.638  -6.722  1.00  0.70           C  
ATOM    531  O   CYS A  33      10.493   2.920  -5.972  1.00  0.70           O  
ATOM    532  CB  CYS A  33       7.523   4.042  -6.768  1.00  0.70           C  
ATOM    533  SG  CYS A  33       6.734   5.523  -7.341  1.00  0.70           S  
ATOM    534  H   CYS A  33       7.610   3.274  -9.189  1.00  0.70           H  
ATOM    535  HA  CYS A  33       9.443   4.632  -7.484  1.00  0.70           H  
ATOM    536 1HB  CYS A  33       6.831   3.214  -6.911  1.00  0.70           H  
ATOM    537 2HB  CYS A  33       7.701   4.143  -5.696  1.00  0.70           H  
ATOM    538  HG  CYS A  33       6.357   4.985  -8.525  1.00  0.70           H  
ATOM    539  N   LEU A  34       9.150   1.378  -6.948  1.00  0.70           N  
ATOM    540  CA  LEU A  34       9.817   0.255  -6.323  1.00  0.70           C  
ATOM    541  C   LEU A  34      11.262   0.220  -6.772  1.00  0.70           C  
ATOM    542  O   LEU A  34      12.153   0.057  -5.950  1.00  0.70           O  
ATOM    543  CB  LEU A  34       9.125  -1.070  -6.648  1.00  0.70           C  
ATOM    544  CG  LEU A  34       9.816  -2.295  -6.062  1.00  0.70           C  
ATOM    545  CD1 LEU A  34       9.858  -2.175  -4.544  1.00  0.70           C  
ATOM    546  CD2 LEU A  34       9.082  -3.549  -6.488  1.00  0.70           C  
ATOM    547  H   LEU A  34       8.353   1.174  -7.550  1.00  0.70           H  
ATOM    548  HA  LEU A  34       9.795   0.396  -5.244  1.00  0.70           H  
ATOM    549 1HB  LEU A  34       8.107  -1.038  -6.267  1.00  0.70           H  
ATOM    550 2HB  LEU A  34       9.085  -1.187  -7.731  1.00  0.70           H  
ATOM    551  HG  LEU A  34      10.826  -2.332  -6.429  1.00  0.70           H  
ATOM    552 1HD1 LEU A  34      10.367  -3.043  -4.125  1.00  0.70           H  
ATOM    553 2HD1 LEU A  34      10.400  -1.270  -4.266  1.00  0.70           H  
ATOM    554 3HD1 LEU A  34       8.843  -2.125  -4.155  1.00  0.70           H  
ATOM    555 1HD2 LEU A  34       9.587  -4.423  -6.076  1.00  0.70           H  
ATOM    556 2HD2 LEU A  34       8.056  -3.512  -6.120  1.00  0.70           H  
ATOM    557 3HD2 LEU A  34       9.077  -3.609  -7.577  1.00  0.70           H  
ATOM    558  N   ASN A  35      11.499   0.387  -8.073  1.00  0.68           N  
ATOM    559  CA  ASN A  35      12.847   0.390  -8.609  1.00  0.68           C  
ATOM    560  C   ASN A  35      13.706   1.414  -7.896  1.00  0.68           C  
ATOM    561  O   ASN A  35      14.778   1.082  -7.391  1.00  0.68           O  
ATOM    562  CB  ASN A  35      12.812   0.673 -10.106  1.00  0.68           C  
ATOM    563  CG  ASN A  35      14.146   0.680 -10.744  1.00  0.68           C  
ATOM    564  OD1 ASN A  35      14.835  -0.326 -10.659  1.00  0.68           O  
ATOM    565  ND2 ASN A  35      14.504   1.763 -11.396  1.00  0.68           N  
ATOM    566  H   ASN A  35      10.718   0.504  -8.712  1.00  0.68           H  
ATOM    567  HA  ASN A  35      13.291  -0.590  -8.441  1.00  0.68           H  
ATOM    568 1HB  ASN A  35      12.179  -0.064 -10.585  1.00  0.68           H  
ATOM    569 2HB  ASN A  35      12.358   1.636 -10.279  1.00  0.68           H  
ATOM    570 1HD2 ASN A  35      15.394   1.826 -11.850  1.00  0.68           H  
ATOM    571 2HD2 ASN A  35      13.871   2.538 -11.449  1.00  0.68           H  
ATOM    572  N   ILE A  36      13.221   2.646  -7.772  1.00  0.67           N  
ATOM    573  CA  ILE A  36      14.045   3.655  -7.132  1.00  0.67           C  
ATOM    574  C   ILE A  36      14.320   3.258  -5.685  1.00  0.67           C  
ATOM    575  O   ILE A  36      15.450   3.404  -5.214  1.00  0.67           O  
ATOM    576  CB  ILE A  36      13.380   5.043  -7.197  1.00  0.67           C  
ATOM    577  CG1 ILE A  36      13.248   5.492  -8.678  1.00  0.67           C  
ATOM    578  CG2 ILE A  36      14.224   6.072  -6.407  1.00  0.67           C  
ATOM    579  CD1 ILE A  36      14.568   5.663  -9.410  1.00  0.67           C  
ATOM    580  H   ILE A  36      12.310   2.880  -8.170  1.00  0.67           H  
ATOM    581  HA  ILE A  36      14.993   3.713  -7.655  1.00  0.67           H  
ATOM    582  HB  ILE A  36      12.375   4.978  -6.778  1.00  0.67           H  
ATOM    583 1HG1 ILE A  36      12.667   4.750  -9.210  1.00  0.67           H  
ATOM    584 2HG1 ILE A  36      12.709   6.419  -8.709  1.00  0.67           H  
ATOM    585 1HG2 ILE A  36      13.749   7.051  -6.452  1.00  0.67           H  
ATOM    586 2HG2 ILE A  36      14.299   5.753  -5.375  1.00  0.67           H  
ATOM    587 3HG2 ILE A  36      15.224   6.137  -6.840  1.00  0.67           H  
ATOM    588 1HD1 ILE A  36      14.381   5.973 -10.440  1.00  0.67           H  
ATOM    589 2HD1 ILE A  36      15.157   6.421  -8.905  1.00  0.67           H  
ATOM    590 3HD1 ILE A  36      15.115   4.719  -9.413  1.00  0.67           H  
ATOM    591  N   ALA A  37      13.310   2.742  -4.980  1.00  0.66           N  
ATOM    592  CA  ALA A  37      13.492   2.299  -3.603  1.00  0.66           C  
ATOM    593  C   ALA A  37      14.478   1.136  -3.473  1.00  0.66           C  
ATOM    594  O   ALA A  37      15.307   1.119  -2.568  1.00  0.66           O  
ATOM    595  CB  ALA A  37      12.150   1.904  -3.024  1.00  0.66           C  
ATOM    596  H   ALA A  37      12.386   2.655  -5.410  1.00  0.66           H  
ATOM    597  HA  ALA A  37      13.902   3.126  -3.036  1.00  0.66           H  
ATOM    598 1HB  ALA A  37      12.269   1.611  -1.984  1.00  0.66           H  
ATOM    599 2HB  ALA A  37      11.478   2.746  -3.094  1.00  0.66           H  
ATOM    600 3HB  ALA A  37      11.745   1.071  -3.593  1.00  0.66           H  
ATOM    601  N   LEU A  38      14.425   0.166  -4.383  1.00  0.66           N  
ATOM    602  CA  LEU A  38      15.314  -0.995  -4.301  1.00  0.66           C  
ATOM    603  C   LEU A  38      16.762  -0.592  -4.510  1.00  0.66           C  
ATOM    604  O   LEU A  38      17.698  -1.136  -3.894  1.00  0.66           O  
ATOM    605  CB  LEU A  38      14.936  -2.030  -5.349  1.00  0.66           C  
ATOM    606  CG  LEU A  38      13.622  -2.758  -5.167  1.00  0.66           C  
ATOM    607  CD1 LEU A  38      13.359  -3.601  -6.402  1.00  0.66           C  
ATOM    608  CD2 LEU A  38      13.690  -3.607  -3.936  1.00  0.66           C  
ATOM    609  H   LEU A  38      13.732   0.215  -5.125  1.00  0.66           H  
ATOM    610  HA  LEU A  38      15.206  -1.434  -3.313  1.00  0.66           H  
ATOM    611 1HB  LEU A  38      14.900  -1.530  -6.318  1.00  0.66           H  
ATOM    612 2HB  LEU A  38      15.712  -2.782  -5.377  1.00  0.66           H  
ATOM    613  HG  LEU A  38      12.824  -2.051  -5.056  1.00  0.66           H  
ATOM    614 1HD1 LEU A  38      12.416  -4.131  -6.288  1.00  0.66           H  
ATOM    615 2HD1 LEU A  38      13.308  -2.951  -7.275  1.00  0.66           H  
ATOM    616 3HD1 LEU A  38      14.166  -4.321  -6.528  1.00  0.66           H  
ATOM    617 1HD2 LEU A  38      12.745  -4.132  -3.807  1.00  0.66           H  
ATOM    618 2HD2 LEU A  38      14.501  -4.332  -4.033  1.00  0.66           H  
ATOM    619 3HD2 LEU A  38      13.872  -2.970  -3.071  1.00  0.66           H  
ATOM    620  N   LEU A  39      16.952   0.392  -5.374  1.00  0.65           N  
ATOM    621  CA  LEU A  39      18.273   0.887  -5.675  1.00  0.65           C  
ATOM    622  C   LEU A  39      18.746   1.758  -4.496  1.00  0.65           C  
ATOM    623  O   LEU A  39      19.852   1.578  -3.976  1.00  0.65           O  
ATOM    624  CB  LEU A  39      18.156   1.703  -6.962  1.00  0.65           C  
ATOM    625  CG  LEU A  39      17.728   0.922  -8.192  1.00  0.65           C  
ATOM    626  CD1 LEU A  39      17.362   1.861  -9.275  1.00  0.65           C  
ATOM    627  CD2 LEU A  39      18.827   0.079  -8.634  1.00  0.65           C  
ATOM    628  H   LEU A  39      16.149   0.788  -5.872  1.00  0.65           H  
ATOM    629  HA  LEU A  39      18.956   0.050  -5.815  1.00  0.65           H  
ATOM    630 1HB  LEU A  39      17.452   2.521  -6.809  1.00  0.65           H  
ATOM    631 2HB  LEU A  39      19.121   2.105  -7.201  1.00  0.65           H  
ATOM    632  HG  LEU A  39      16.895   0.314  -7.956  1.00  0.65           H  
ATOM    633 1HD1 LEU A  39      17.072   1.301 -10.155  1.00  0.65           H  
ATOM    634 2HD1 LEU A  39      16.539   2.489  -8.954  1.00  0.65           H  
ATOM    635 3HD1 LEU A  39      18.210   2.466  -9.487  1.00  0.65           H  
ATOM    636 1HD2 LEU A  39      18.545  -0.479  -9.503  1.00  0.65           H  
ATOM    637 2HD2 LEU A  39      19.674   0.708  -8.882  1.00  0.65           H  
ATOM    638 3HD2 LEU A  39      19.083  -0.596  -7.826  1.00  0.65           H  
ATOM    639  N   ALA A  40      17.872   2.658  -4.020  1.00  0.66           N  
ATOM    640  CA  ALA A  40      18.188   3.573  -2.925  1.00  0.66           C  
ATOM    641  C   ALA A  40      18.518   2.864  -1.629  1.00  0.66           C  
ATOM    642  O   ALA A  40      19.413   3.277  -0.909  1.00  0.66           O  
ATOM    643  CB  ALA A  40      17.048   4.521  -2.680  1.00  0.66           C  
ATOM    644  H   ALA A  40      16.958   2.744  -4.456  1.00  0.66           H  
ATOM    645  HA  ALA A  40      19.037   4.155  -3.216  1.00  0.66           H  
ATOM    646 1HB  ALA A  40      17.313   5.224  -1.888  1.00  0.66           H  
ATOM    647 2HB  ALA A  40      16.827   5.068  -3.596  1.00  0.66           H  
ATOM    648 3HB  ALA A  40      16.171   3.951  -2.379  1.00  0.66           H  
ATOM    649  N   THR A  41      17.822   1.775  -1.346  1.00  0.66           N  
ATOM    650  CA  THR A  41      18.008   1.048  -0.102  1.00  0.66           C  
ATOM    651  C   THR A  41      19.093  -0.011  -0.163  1.00  0.66           C  
ATOM    652  O   THR A  41      19.331  -0.701   0.829  1.00  0.66           O  
ATOM    653  CB  THR A  41      16.681   0.394   0.324  1.00  0.66           C  
ATOM    654  OG1 THR A  41      16.249  -0.479  -0.706  1.00  0.66           O  
ATOM    655  CG2 THR A  41      15.598   1.428   0.581  1.00  0.66           C  
ATOM    656  H   THR A  41      17.082   1.471  -1.978  1.00  0.66           H  
ATOM    657  HA  THR A  41      18.312   1.751   0.664  1.00  0.66           H  
ATOM    658  HB  THR A  41      16.844  -0.188   1.229  1.00  0.66           H  
ATOM    659  HG1 THR A  41      15.961   0.064  -1.469  1.00  0.66           H  
ATOM    660 1HG2 THR A  41      14.676   0.926   0.872  1.00  0.66           H  
ATOM    661 2HG2 THR A  41      15.920   2.052   1.363  1.00  0.66           H  
ATOM    662 3HG2 THR A  41      15.418   2.023  -0.308  1.00  0.66           H  
ATOM    663  N   GLY A  42      19.710  -0.208  -1.326  1.00  0.67           N  
ATOM    664  CA  GLY A  42      20.743  -1.222  -1.427  1.00  0.67           C  
ATOM    665  C   GLY A  42      20.202  -2.650  -1.340  1.00  0.67           C  
ATOM    666  O   GLY A  42      20.902  -3.539  -0.851  1.00  0.67           O  
ATOM    667  H   GLY A  42      19.519   0.383  -2.134  1.00  0.67           H  
ATOM    668 1HA  GLY A  42      21.262  -1.094  -2.375  1.00  0.67           H  
ATOM    669 2HA  GLY A  42      21.485  -1.059  -0.646  1.00  0.67           H  
ATOM    670  N   THR A  43      18.949  -2.881  -1.762  1.00  0.68           N  
ATOM    671  CA  THR A  43      18.399  -4.230  -1.660  1.00  0.68           C  
ATOM    672  C   THR A  43      18.466  -4.907  -3.015  1.00  0.68           C  
ATOM    673  O   THR A  43      18.453  -6.135  -3.116  1.00  0.68           O  
ATOM    674  CB  THR A  43      16.969  -4.214  -1.114  1.00  0.68           C  
ATOM    675  OG1 THR A  43      16.133  -3.500  -1.997  1.00  0.68           O  
ATOM    676  CG2 THR A  43      16.954  -3.552   0.248  1.00  0.68           C  
ATOM    677  H   THR A  43      18.399  -2.135  -2.187  1.00  0.68           H  
ATOM    678  HA  THR A  43      19.009  -4.808  -0.968  1.00  0.68           H  
ATOM    679  HB  THR A  43      16.598  -5.232  -1.024  1.00  0.68           H  
ATOM    680  HG1 THR A  43      16.576  -2.677  -2.245  1.00  0.68           H  
ATOM    681 1HG2 THR A  43      15.938  -3.533   0.637  1.00  0.68           H  
ATOM    682 2HG2 THR A  43      17.596  -4.109   0.928  1.00  0.68           H  
ATOM    683 3HG2 THR A  43      17.327  -2.542   0.160  1.00  0.68           H  
ATOM    684  N   ALA A  44      18.573  -4.100  -4.062  1.00  0.70           N  
ATOM    685  CA  ALA A  44      18.767  -4.634  -5.393  1.00  0.70           C  
ATOM    686  C   ALA A  44      20.129  -5.325  -5.381  1.00  0.70           C  
ATOM    687  O   ALA A  44      21.025  -4.902  -4.648  1.00  0.70           O  
ATOM    688  CB  ALA A  44      18.698  -3.549  -6.440  1.00  0.70           C  
ATOM    689  H   ALA A  44      18.508  -3.096  -3.926  1.00  0.70           H  
ATOM    690  HA  ALA A  44      17.998  -5.379  -5.593  1.00  0.70           H  
ATOM    691 1HB  ALA A  44      18.858  -3.983  -7.422  1.00  0.70           H  
ATOM    692 2HB  ALA A  44      17.731  -3.071  -6.414  1.00  0.70           H  
ATOM    693 3HB  ALA A  44      19.464  -2.805  -6.238  1.00  0.70           H  
ATOM    694  N   GLY A  45      20.291  -6.368  -6.180  1.00  0.72           N  
ATOM    695  CA  GLY A  45      21.558  -7.094  -6.254  1.00  0.72           C  
ATOM    696  C   GLY A  45      22.493  -6.475  -7.280  1.00  0.72           C  
ATOM    697  O   GLY A  45      22.776  -5.271  -7.240  1.00  0.72           O  
ATOM    698  H   GLY A  45      19.517  -6.673  -6.755  1.00  0.72           H  
ATOM    699 1HA  GLY A  45      22.034  -7.095  -5.273  1.00  0.72           H  
ATOM    700 2HA  GLY A  45      21.363  -8.134  -6.515  1.00  0.72           H  
ATOM    701  N   LYS A  46      23.036  -7.316  -8.147  1.00  0.75           N  
ATOM    702  CA  LYS A  46      23.924  -6.844  -9.193  1.00  0.75           C  
ATOM    703  C   LYS A  46      23.196  -6.892 -10.518  1.00  0.75           C  
ATOM    704  O   LYS A  46      22.289  -7.704 -10.713  1.00  0.75           O  
ATOM    705  CB  LYS A  46      25.205  -7.666  -9.246  1.00  0.75           C  
ATOM    706  CG  LYS A  46      26.089  -7.534  -8.016  1.00  0.75           C  
ATOM    707  CD  LYS A  46      27.343  -8.371  -8.150  1.00  0.75           C  
ATOM    708  CE  LYS A  46      28.243  -8.231  -6.937  1.00  0.75           C  
ATOM    709  NZ  LYS A  46      29.466  -9.074  -7.057  1.00  0.75           N  
ATOM    710  H   LYS A  46      22.795  -8.297  -8.107  1.00  0.75           H  
ATOM    711  HA  LYS A  46      24.185  -5.807  -9.005  1.00  0.75           H  
ATOM    712 1HB  LYS A  46      24.960  -8.717  -9.381  1.00  0.75           H  
ATOM    713 2HB  LYS A  46      25.794  -7.353 -10.112  1.00  0.75           H  
ATOM    714 1HG  LYS A  46      26.386  -6.497  -7.905  1.00  0.75           H  
ATOM    715 2HG  LYS A  46      25.542  -7.836  -7.128  1.00  0.75           H  
ATOM    716 1HD  LYS A  46      27.072  -9.419  -8.276  1.00  0.75           H  
ATOM    717 2HD  LYS A  46      27.895  -8.050  -9.030  1.00  0.75           H  
ATOM    718 1HE  LYS A  46      28.541  -7.189  -6.835  1.00  0.75           H  
ATOM    719 2HE  LYS A  46      27.692  -8.530  -6.046  1.00  0.75           H  
ATOM    720 1HZ  LYS A  46      30.043  -8.957  -6.236  1.00  0.75           H  
ATOM    721 2HZ  LYS A  46      29.199 -10.044  -7.145  1.00  0.75           H  
ATOM    722 3HZ  LYS A  46      29.986  -8.793  -7.879  1.00  0.75           H  
ATOM    723  N   SER A  47      23.591  -6.015 -11.415  1.00  0.77           N  
ATOM    724  CA  SER A  47      23.039  -5.926 -12.751  1.00  0.77           C  
ATOM    725  C   SER A  47      23.235  -7.166 -13.592  1.00  0.77           C  
ATOM    726  O   SER A  47      24.328  -7.727 -13.647  1.00  0.77           O  
ATOM    727  CB  SER A  47      23.675  -4.784 -13.456  1.00  0.77           C  
ATOM    728  OG  SER A  47      23.290  -4.762 -14.799  1.00  0.77           O  
ATOM    729  H   SER A  47      24.329  -5.368 -11.151  1.00  0.77           H  
ATOM    730  HA  SER A  47      21.966  -5.740 -12.667  1.00  0.77           H  
ATOM    731 1HB  SER A  47      23.400  -3.855 -12.986  1.00  0.77           H  
ATOM    732 2HB  SER A  47      24.753  -4.867 -13.380  1.00  0.77           H  
ATOM    733  HG  SER A  47      23.460  -3.855 -15.096  1.00  0.77           H  
ATOM    734  N   LYS A  48      22.220  -7.514 -14.375  1.00  0.78           N  
ATOM    735  CA  LYS A  48      22.317  -8.664 -15.271  1.00  0.78           C  
ATOM    736  C   LYS A  48      22.914  -8.260 -16.612  1.00  0.78           C  
ATOM    737  O   LYS A  48      23.088  -9.088 -17.507  1.00  0.78           O  
ATOM    738  CB  LYS A  48      20.957  -9.325 -15.472  1.00  0.78           C  
ATOM    739  CG  LYS A  48      20.393  -9.982 -14.216  1.00  0.78           C  
ATOM    740  CD  LYS A  48      19.056 -10.663 -14.490  1.00  0.78           C  
ATOM    741  CE  LYS A  48      18.492 -11.303 -13.228  1.00  0.78           C  
ATOM    742  NZ  LYS A  48      17.170 -11.943 -13.472  1.00  0.78           N  
ATOM    743  H   LYS A  48      21.359  -6.966 -14.357  1.00  0.78           H  
ATOM    744  HA  LYS A  48      22.986  -9.395 -14.818  1.00  0.78           H  
ATOM    745 1HB  LYS A  48      20.242  -8.576 -15.817  1.00  0.78           H  
ATOM    746 2HB  LYS A  48      21.035 -10.086 -16.247  1.00  0.78           H  
ATOM    747 1HG  LYS A  48      21.102 -10.731 -13.860  1.00  0.78           H  
ATOM    748 2HG  LYS A  48      20.271  -9.238 -13.435  1.00  0.78           H  
ATOM    749 1HD  LYS A  48      18.343  -9.941 -14.878  1.00  0.78           H  
ATOM    750 2HD  LYS A  48      19.198 -11.441 -15.241  1.00  0.78           H  
ATOM    751 1HE  LYS A  48      19.190 -12.060 -12.871  1.00  0.78           H  
ATOM    752 2HE  LYS A  48      18.378 -10.537 -12.461  1.00  0.78           H  
ATOM    753 1HZ  LYS A  48      16.831 -12.355 -12.614  1.00  0.78           H  
ATOM    754 2HZ  LYS A  48      16.512 -11.245 -13.793  1.00  0.78           H  
ATOM    755 3HZ  LYS A  48      17.267 -12.662 -14.175  1.00  0.78           H  
ATOM    756  N   VAL A  49      23.204  -6.973 -16.744  1.00  0.78           N  
ATOM    757  CA  VAL A  49      23.762  -6.402 -17.952  1.00  0.78           C  
ATOM    758  C   VAL A  49      25.245  -6.101 -17.761  1.00  0.78           C  
ATOM    759  O   VAL A  49      26.076  -6.499 -18.578  1.00  0.78           O  
ATOM    760  CB  VAL A  49      23.014  -5.106 -18.310  1.00  0.78           C  
ATOM    761  CG1 VAL A  49      23.642  -4.459 -19.525  1.00  0.78           C  
ATOM    762  CG2 VAL A  49      21.547  -5.425 -18.543  1.00  0.78           C  
ATOM    763  H   VAL A  49      23.046  -6.350 -15.959  1.00  0.78           H  
ATOM    764  HA  VAL A  49      23.647  -7.118 -18.766  1.00  0.78           H  
ATOM    765  HB  VAL A  49      23.103  -4.397 -17.484  1.00  0.78           H  
ATOM    766 1HG1 VAL A  49      23.112  -3.534 -19.754  1.00  0.78           H  
ATOM    767 2HG1 VAL A  49      24.688  -4.234 -19.313  1.00  0.78           H  
ATOM    768 3HG1 VAL A  49      23.579  -5.137 -20.375  1.00  0.78           H  
ATOM    769 1HG2 VAL A  49      21.016  -4.505 -18.782  1.00  0.78           H  
ATOM    770 2HG2 VAL A  49      21.452  -6.128 -19.369  1.00  0.78           H  
ATOM    771 3HG2 VAL A  49      21.128  -5.866 -17.637  1.00  0.78           H  
ATOM    772  N   SER A  50      25.574  -5.385 -16.682  1.00  0.77           N  
ATOM    773  CA  SER A  50      26.966  -4.998 -16.434  1.00  0.77           C  
ATOM    774  C   SER A  50      27.688  -5.799 -15.351  1.00  0.77           C  
ATOM    775  O   SER A  50      28.913  -5.740 -15.259  1.00  0.77           O  
ATOM    776  CB  SER A  50      27.042  -3.551 -16.010  1.00  0.77           C  
ATOM    777  OG  SER A  50      26.378  -3.368 -14.783  1.00  0.77           O  
ATOM    778  H   SER A  50      24.836  -5.092 -16.048  1.00  0.77           H  
ATOM    779  HA  SER A  50      27.519  -5.118 -17.365  1.00  0.77           H  
ATOM    780 1HB  SER A  50      28.085  -3.264 -15.906  1.00  0.77           H  
ATOM    781 2HB  SER A  50      26.592  -2.911 -16.769  1.00  0.77           H  
ATOM    782  HG  SER A  50      25.463  -3.050 -15.040  1.00  0.77           H  
ATOM    783  N   GLY A  51      26.948  -6.479 -14.476  1.00  0.74           N  
ATOM    784  CA  GLY A  51      27.547  -7.178 -13.350  1.00  0.74           C  
ATOM    785  C   GLY A  51      27.842  -6.262 -12.152  1.00  0.74           C  
ATOM    786  O   GLY A  51      28.335  -6.732 -11.124  1.00  0.74           O  
ATOM    787  H   GLY A  51      25.940  -6.553 -14.563  1.00  0.74           H  
ATOM    788 1HA  GLY A  51      26.869  -7.972 -13.033  1.00  0.74           H  
ATOM    789 2HA  GLY A  51      28.467  -7.660 -13.675  1.00  0.74           H  
ATOM    790  N   LYS A  52      27.557  -4.958 -12.263  1.00  0.71           N  
ATOM    791  CA  LYS A  52      27.857  -4.071 -11.147  1.00  0.71           C  
ATOM    792  C   LYS A  52      26.693  -3.984 -10.155  1.00  0.71           C  
ATOM    793  O   LYS A  52      25.546  -4.210 -10.538  1.00  0.71           O  
ATOM    794  CB  LYS A  52      28.251  -2.685 -11.650  1.00  0.71           C  
ATOM    795  CG  LYS A  52      29.566  -2.670 -12.421  1.00  0.71           C  
ATOM    796  CD  LYS A  52      29.996  -1.252 -12.716  1.00  0.71           C  
ATOM    797  CE  LYS A  52      31.301  -1.182 -13.491  1.00  0.71           C  
ATOM    798  NZ  LYS A  52      31.824   0.227 -13.587  1.00  0.71           N  
ATOM    799  H   LYS A  52      27.159  -4.568 -13.126  1.00  0.71           H  
ATOM    800  HA  LYS A  52      28.728  -4.481 -10.655  1.00  0.71           H  
ATOM    801 1HB  LYS A  52      27.475  -2.313 -12.325  1.00  0.71           H  
ATOM    802 2HB  LYS A  52      28.321  -1.981 -10.823  1.00  0.71           H  
ATOM    803 1HG  LYS A  52      30.338  -3.171 -11.837  1.00  0.71           H  
ATOM    804 2HG  LYS A  52      29.436  -3.210 -13.364  1.00  0.71           H  
ATOM    805 1HD  LYS A  52      29.236  -0.822 -13.321  1.00  0.71           H  
ATOM    806 2HD  LYS A  52      30.077  -0.674 -11.794  1.00  0.71           H  
ATOM    807 1HE  LYS A  52      32.048  -1.806 -13.005  1.00  0.71           H  
ATOM    808 2HE  LYS A  52      31.125  -1.559 -14.500  1.00  0.71           H  
ATOM    809 1HZ  LYS A  52      32.683   0.231 -14.113  1.00  0.71           H  
ATOM    810 2HZ  LYS A  52      31.147   0.871 -14.049  1.00  0.71           H  
ATOM    811 3HZ  LYS A  52      31.999   0.572 -12.658  1.00  0.71           H  
ATOM    812  N   PRO A  53      26.936  -3.690  -8.865  1.00  0.69           N  
ATOM    813  CA  PRO A  53      25.910  -3.447  -7.868  1.00  0.69           C  
ATOM    814  C   PRO A  53      24.965  -2.354  -8.327  1.00  0.69           C  
ATOM    815  O   PRO A  53      25.393  -1.335  -8.875  1.00  0.69           O  
ATOM    816  CB  PRO A  53      26.722  -3.002  -6.646  1.00  0.69           C  
ATOM    817  CG  PRO A  53      28.058  -3.687  -6.822  1.00  0.69           C  
ATOM    818  CD  PRO A  53      28.316  -3.672  -8.320  1.00  0.69           C  
ATOM    819  HA  PRO A  53      25.359  -4.371  -7.656  1.00  0.69           H  
ATOM    820 1HB  PRO A  53      26.797  -1.904  -6.624  1.00  0.69           H  
ATOM    821 2HB  PRO A  53      26.204  -3.306  -5.725  1.00  0.69           H  
ATOM    822 1HG  PRO A  53      28.835  -3.154  -6.250  1.00  0.69           H  
ATOM    823 2HG  PRO A  53      28.008  -4.705  -6.413  1.00  0.69           H  
ATOM    824 1HD  PRO A  53      28.860  -2.768  -8.623  1.00  0.69           H  
ATOM    825 2HD  PRO A  53      28.859  -4.598  -8.556  1.00  0.69           H  
ATOM    826  N   LEU A  54      23.691  -2.570  -8.046  1.00  0.67           N  
ATOM    827  CA  LEU A  54      22.598  -1.667  -8.374  1.00  0.67           C  
ATOM    828  C   LEU A  54      22.368  -0.564  -7.321  1.00  0.67           C  
ATOM    829  O   LEU A  54      21.633   0.388  -7.545  1.00  0.67           O  
ATOM    830  CB  LEU A  54      21.402  -2.580  -8.583  1.00  0.67           C  
ATOM    831  CG  LEU A  54      21.581  -3.493  -9.795  1.00  0.67           C  
ATOM    832  CD1 LEU A  54      20.539  -4.579  -9.845  1.00  0.67           C  
ATOM    833  CD2 LEU A  54      21.446  -2.624 -11.023  1.00  0.67           C  
ATOM    834  H   LEU A  54      23.439  -3.466  -7.619  1.00  0.67           H  
ATOM    835  HA  LEU A  54      22.831  -1.185  -9.319  1.00  0.67           H  
ATOM    836 1HB  LEU A  54      21.284  -3.205  -7.705  1.00  0.67           H  
ATOM    837 2HB  LEU A  54      20.528  -2.010  -8.740  1.00  0.67           H  
ATOM    838  HG  LEU A  54      22.559  -3.960  -9.760  1.00  0.67           H  
ATOM    839 1HD1 LEU A  54      20.693  -5.192 -10.725  1.00  0.67           H  
ATOM    840 2HD1 LEU A  54      20.615  -5.198  -8.964  1.00  0.67           H  
ATOM    841 3HD1 LEU A  54      19.598  -4.172  -9.894  1.00  0.67           H  
ATOM    842 1HD2 LEU A  54      21.554  -3.225 -11.909  1.00  0.67           H  
ATOM    843 2HD2 LEU A  54      20.464  -2.161 -11.029  1.00  0.67           H  
ATOM    844 3HD2 LEU A  54      22.203  -1.847 -11.012  1.00  0.67           H  
ATOM    845  N   ASP A  55      23.049  -0.679  -6.192  1.00  0.65           N  
ATOM    846  CA  ASP A  55      22.978   0.256  -5.063  1.00  0.65           C  
ATOM    847  C   ASP A  55      23.416   1.666  -5.473  1.00  0.65           C  
ATOM    848  O   ASP A  55      24.522   1.852  -5.978  1.00  0.65           O  
ATOM    849  CB  ASP A  55      23.841  -0.284  -3.921  1.00  0.65           C  
ATOM    850  CG  ASP A  55      23.793   0.458  -2.569  1.00  0.65           C  
ATOM    851  OD1 ASP A  55      23.533   1.627  -2.478  1.00  0.65           O  
ATOM    852  OD2 ASP A  55      24.042  -0.192  -1.584  1.00  0.65           O  
ATOM    853  H   ASP A  55      23.652  -1.484  -6.102  1.00  0.65           H  
ATOM    854  HA  ASP A  55      21.941   0.309  -4.727  1.00  0.65           H  
ATOM    855 1HB  ASP A  55      23.560  -1.324  -3.738  1.00  0.65           H  
ATOM    856 2HB  ASP A  55      24.881  -0.294  -4.253  1.00  0.65           H  
ATOM    857  N   VAL A  56      22.542   2.659  -5.278  1.00  0.64           N  
ATOM    858  CA  VAL A  56      22.872   4.035  -5.695  1.00  0.64           C  
ATOM    859  C   VAL A  56      23.968   4.673  -4.840  1.00  0.64           C  
ATOM    860  O   VAL A  56      24.505   5.721  -5.211  1.00  0.64           O  
ATOM    861  CB  VAL A  56      21.670   4.990  -5.604  1.00  0.64           C  
ATOM    862  CG1 VAL A  56      20.548   4.457  -6.416  1.00  0.64           C  
ATOM    863  CG2 VAL A  56      21.316   5.189  -4.163  1.00  0.64           C  
ATOM    864  H   VAL A  56      21.645   2.431  -4.840  1.00  0.64           H  
ATOM    865  HA  VAL A  56      23.213   3.999  -6.730  1.00  0.64           H  
ATOM    866  HB  VAL A  56      21.934   5.954  -6.040  1.00  0.64           H  
ATOM    867 1HG1 VAL A  56      19.693   5.132  -6.369  1.00  0.64           H  
ATOM    868 2HG1 VAL A  56      20.862   4.338  -7.456  1.00  0.64           H  
ATOM    869 3HG1 VAL A  56      20.288   3.508  -6.003  1.00  0.64           H  
ATOM    870 1HG2 VAL A  56      20.471   5.861  -4.082  1.00  0.64           H  
ATOM    871 2HG2 VAL A  56      21.082   4.223  -3.731  1.00  0.64           H  
ATOM    872 3HG2 VAL A  56      22.150   5.617  -3.631  1.00  0.64           H  
ATOM    873  N   ARG A  57      24.258   4.111  -3.667  1.00  0.64           N  
ATOM    874  CA  ARG A  57      25.259   4.743  -2.833  1.00  0.64           C  
ATOM    875  C   ARG A  57      26.592   4.719  -3.554  1.00  0.64           C  
ATOM    876  O   ARG A  57      26.984   3.715  -4.144  1.00  0.64           O  
ATOM    877  CB  ARG A  57      25.363   4.056  -1.492  1.00  0.64           C  
ATOM    878  CG  ARG A  57      24.150   4.233  -0.620  1.00  0.64           C  
ATOM    879  CD  ARG A  57      24.288   3.518   0.686  1.00  0.64           C  
ATOM    880  NE  ARG A  57      24.322   2.084   0.527  1.00  0.64           N  
ATOM    881  CZ  ARG A  57      24.607   1.209   1.500  1.00  0.64           C  
ATOM    882  NH1 ARG A  57      24.893   1.622   2.723  1.00  0.64           N  
ATOM    883  NH2 ARG A  57      24.594  -0.063   1.202  1.00  0.64           N  
ATOM    884  H   ARG A  57      23.819   3.228  -3.364  1.00  0.64           H  
ATOM    885  HA  ARG A  57      24.975   5.780  -2.664  1.00  0.64           H  
ATOM    886 1HB  ARG A  57      25.518   2.987  -1.638  1.00  0.64           H  
ATOM    887 2HB  ARG A  57      26.223   4.448  -0.947  1.00  0.64           H  
ATOM    888 1HG  ARG A  57      24.002   5.292  -0.444  1.00  0.64           H  
ATOM    889 2HG  ARG A  57      23.276   3.827  -1.138  1.00  0.64           H  
ATOM    890 1HD  ARG A  57      25.210   3.831   1.176  1.00  0.64           H  
ATOM    891 2HD  ARG A  57      23.439   3.758   1.319  1.00  0.64           H  
ATOM    892  HE  ARG A  57      24.097   1.685  -0.407  1.00  0.64           H  
ATOM    893 1HH1 ARG A  57      24.898   2.613   2.934  1.00  0.64           H  
ATOM    894 2HH1 ARG A  57      25.106   0.949   3.444  1.00  0.64           H  
ATOM    895 1HH2 ARG A  57      24.369  -0.324   0.225  1.00  0.64           H  
ATOM    896 2HH2 ARG A  57      24.801  -0.760   1.894  1.00  0.64           H  
ATOM    897  N   GLY A  58      27.285   5.840  -3.523  1.00  0.63           N  
ATOM    898  CA  GLY A  58      28.563   5.979  -4.187  1.00  0.63           C  
ATOM    899  C   GLY A  58      28.396   6.530  -5.600  1.00  0.63           C  
ATOM    900  O   GLY A  58      29.385   6.898  -6.240  1.00  0.63           O  
ATOM    901  H   GLY A  58      26.926   6.645  -3.020  1.00  0.63           H  
ATOM    902 1HA  GLY A  58      29.193   6.653  -3.606  1.00  0.63           H  
ATOM    903 2HA  GLY A  58      29.064   5.014  -4.222  1.00  0.63           H  
ATOM    904  N   THR A  59      27.159   6.594  -6.103  1.00  0.63           N  
ATOM    905  CA  THR A  59      26.982   7.128  -7.436  1.00  0.63           C  
ATOM    906  C   THR A  59      26.961   8.630  -7.349  1.00  0.63           C  
ATOM    907  O   THR A  59      26.838   9.209  -6.264  1.00  0.63           O  
ATOM    908  CB  THR A  59      25.702   6.635  -8.135  1.00  0.63           C  
ATOM    909  OG1 THR A  59      24.560   7.100  -7.431  1.00  0.63           O  
ATOM    910  CG2 THR A  59      25.679   5.122  -8.199  1.00  0.63           C  
ATOM    911  H   THR A  59      26.345   6.269  -5.579  1.00  0.63           H  
ATOM    912  HA  THR A  59      27.834   6.838  -8.048  1.00  0.63           H  
ATOM    913  HB  THR A  59      25.672   7.028  -9.154  1.00  0.63           H  
ATOM    914  HG1 THR A  59      24.608   6.779  -6.506  1.00  0.63           H  
ATOM    915 1HG2 THR A  59      24.771   4.801  -8.698  1.00  0.63           H  
ATOM    916 2HG2 THR A  59      26.545   4.775  -8.746  1.00  0.63           H  
ATOM    917 3HG2 THR A  59      25.708   4.707  -7.197  1.00  0.63           H  
ATOM    918  N   HIS A  60      27.076   9.259  -8.497  1.00  0.63           N  
ATOM    919  CA  HIS A  60      27.129  10.702  -8.589  1.00  0.63           C  
ATOM    920  C   HIS A  60      25.919  11.295  -9.280  1.00  0.63           C  
ATOM    921  O   HIS A  60      25.118  10.589  -9.913  1.00  0.63           O  
ATOM    922  CB  HIS A  60      28.375  11.146  -9.365  1.00  0.63           C  
ATOM    923  CG  HIS A  60      29.716  10.742  -8.776  1.00  0.63           C  
ATOM    924  ND1 HIS A  60      30.904  10.958  -9.448  1.00  0.63           N  
ATOM    925  CD2 HIS A  60      30.058  10.142  -7.609  1.00  0.63           C  
ATOM    926  CE1 HIS A  60      31.909  10.503  -8.720  1.00  0.63           C  
ATOM    927  NE2 HIS A  60      31.422  10.006  -7.604  1.00  0.63           N  
ATOM    928  H   HIS A  60      27.150   8.712  -9.341  1.00  0.63           H  
ATOM    929  HA  HIS A  60      27.176  11.126  -7.598  1.00  0.63           H  
ATOM    930 1HB  HIS A  60      28.319  10.751 -10.382  1.00  0.63           H  
ATOM    931 2HB  HIS A  60      28.368  12.235  -9.446  1.00  0.63           H  
ATOM    932  HD2 HIS A  60      29.394   9.821  -6.817  1.00  0.63           H  
ATOM    933  HE1 HIS A  60      32.962  10.535  -8.995  1.00  0.63           H  
ATOM    934  HE2 HIS A  60      31.954   9.585  -6.852  1.00  0.63           H  
ATOM    935  N   PHE A  61      25.807  12.609  -9.145  1.00  0.63           N  
ATOM    936  CA  PHE A  61      24.842  13.363  -9.927  1.00  0.63           C  
ATOM    937  C   PHE A  61      25.639  13.854 -11.111  1.00  0.63           C  
ATOM    938  O   PHE A  61      26.462  14.761 -10.998  1.00  0.63           O  
ATOM    939  CB  PHE A  61      24.223  14.489  -9.132  1.00  0.63           C  
ATOM    940  CG  PHE A  61      23.404  13.967  -7.999  1.00  0.63           C  
ATOM    941  CD1 PHE A  61      24.017  13.640  -6.817  1.00  0.63           C  
ATOM    942  CD2 PHE A  61      22.041  13.803  -8.102  1.00  0.63           C  
ATOM    943  CE1 PHE A  61      23.308  13.179  -5.744  1.00  0.63           C  
ATOM    944  CE2 PHE A  61      21.304  13.337  -7.031  1.00  0.63           C  
ATOM    945  CZ  PHE A  61      21.944  13.028  -5.841  1.00  0.63           C  
ATOM    946  H   PHE A  61      26.470  13.085  -8.529  1.00  0.63           H  
ATOM    947  HA  PHE A  61      24.065  12.718 -10.283  1.00  0.63           H  
ATOM    948 1HB  PHE A  61      24.996  15.141  -8.736  1.00  0.63           H  
ATOM    949 2HB  PHE A  61      23.578  15.084  -9.783  1.00  0.63           H  
ATOM    950  HD1 PHE A  61      25.090  13.740  -6.752  1.00  0.63           H  
ATOM    951  HD2 PHE A  61      21.550  14.043  -9.042  1.00  0.63           H  
ATOM    952  HE1 PHE A  61      23.827  12.928  -4.821  1.00  0.63           H  
ATOM    953  HE2 PHE A  61      20.223  13.212  -7.122  1.00  0.63           H  
ATOM    954  HZ  PHE A  61      21.373  12.659  -4.989  1.00  0.63           H  
ATOM    955  N   HIS A  62      25.505  13.145 -12.223  1.00  0.63           N  
ATOM    956  CA  HIS A  62      26.367  13.400 -13.366  1.00  0.63           C  
ATOM    957  C   HIS A  62      26.052  14.708 -14.034  1.00  0.63           C  
ATOM    958  O   HIS A  62      26.914  15.305 -14.667  1.00  0.63           O  
ATOM    959  CB  HIS A  62      26.334  12.308 -14.418  1.00  0.63           C  
ATOM    960  CG  HIS A  62      27.549  12.431 -15.310  1.00  0.63           C  
ATOM    961  ND1 HIS A  62      28.832  12.228 -14.833  1.00  0.63           N  
ATOM    962  CD2 HIS A  62      27.688  12.766 -16.608  1.00  0.63           C  
ATOM    963  CE1 HIS A  62      29.700  12.424 -15.805  1.00  0.63           C  
ATOM    964  NE2 HIS A  62      29.038  12.753 -16.892  1.00  0.63           N  
ATOM    965  H   HIS A  62      24.758  12.462 -12.268  1.00  0.63           H  
ATOM    966  HA  HIS A  62      27.397  13.464 -13.019  1.00  0.63           H  
ATOM    967 1HB  HIS A  62      26.335  11.324 -13.942  1.00  0.63           H  
ATOM    968 2HB  HIS A  62      25.434  12.392 -15.025  1.00  0.63           H  
ATOM    969  HD1 HIS A  62      29.085  11.976 -13.896  1.00  0.63           H  
ATOM    970  HD2 HIS A  62      26.980  13.020 -17.382  1.00  0.63           H  
ATOM    971  HE1 HIS A  62      30.768  12.305 -15.623  1.00  0.63           H  
ATOM    972  N   HIS A  63      24.818  15.160 -13.914  1.00  0.64           N  
ATOM    973  CA  HIS A  63      24.492  16.406 -14.565  1.00  0.64           C  
ATOM    974  C   HIS A  63      23.779  17.339 -13.625  1.00  0.64           C  
ATOM    975  O   HIS A  63      23.015  16.935 -12.738  1.00  0.64           O  
ATOM    976  CB  HIS A  63      23.611  16.232 -15.794  1.00  0.64           C  
ATOM    977  CG  HIS A  63      24.141  15.420 -16.896  1.00  0.64           C  
ATOM    978  ND1 HIS A  63      25.026  15.916 -17.822  1.00  0.64           N  
ATOM    979  CD2 HIS A  63      23.875  14.152 -17.266  1.00  0.64           C  
ATOM    980  CE1 HIS A  63      25.295  14.990 -18.708  1.00  0.64           C  
ATOM    981  NE2 HIS A  63      24.602  13.907 -18.401  1.00  0.64           N  
ATOM    982  H   HIS A  63      24.123  14.638 -13.375  1.00  0.64           H  
ATOM    983  HA  HIS A  63      25.401  16.903 -14.886  1.00  0.64           H  
ATOM    984 1HB  HIS A  63      22.648  15.845 -15.507  1.00  0.64           H  
ATOM    985 2HB  HIS A  63      23.462  17.220 -16.197  1.00  0.64           H  
ATOM    986  HD1 HIS A  63      25.402  16.853 -17.852  1.00  0.64           H  
ATOM    987  HD2 HIS A  63      23.223  13.379 -16.848  1.00  0.64           H  
ATOM    988  HE1 HIS A  63      25.988  15.198 -19.523  1.00  0.64           H  
ATOM    989  N   SER A  64      24.015  18.607 -13.848  1.00  0.65           N  
ATOM    990  CA  SER A  64      23.351  19.646 -13.103  1.00  0.65           C  
ATOM    991  C   SER A  64      23.180  20.820 -14.044  1.00  0.65           C  
ATOM    992  O   SER A  64      24.148  21.399 -14.522  1.00  0.65           O  
ATOM    993  CB  SER A  64      24.166  19.992 -11.871  1.00  0.65           C  
ATOM    994  OG  SER A  64      23.575  20.978 -11.137  1.00  0.65           O  
ATOM    995  H   SER A  64      24.667  18.851 -14.598  1.00  0.65           H  
ATOM    996  HA  SER A  64      22.363  19.304 -12.799  1.00  0.65           H  
ATOM    997 1HB  SER A  64      24.294  19.101 -11.253  1.00  0.65           H  
ATOM    998 2HB  SER A  64      25.153  20.323 -12.183  1.00  0.65           H  
ATOM    999  HG  SER A  64      24.183  21.172 -10.394  1.00  0.65           H  
ATOM   1000  N   PHE A  65      21.943  21.155 -14.323  1.00  0.65           N  
ATOM   1001  CA  PHE A  65      21.647  22.204 -15.266  1.00  0.65           C  
ATOM   1002  C   PHE A  65      21.086  23.359 -14.480  1.00  0.65           C  
ATOM   1003  O   PHE A  65      19.940  23.276 -14.010  1.00  0.65           O  
ATOM   1004  CB  PHE A  65      20.603  21.706 -16.242  1.00  0.65           C  
ATOM   1005  CG  PHE A  65      21.003  20.539 -17.066  1.00  0.65           C  
ATOM   1006  CD1 PHE A  65      20.884  19.264 -16.550  1.00  0.65           C  
ATOM   1007  CD2 PHE A  65      21.448  20.684 -18.353  1.00  0.65           C  
ATOM   1008  CE1 PHE A  65      21.211  18.166 -17.300  1.00  0.65           C  
ATOM   1009  CE2 PHE A  65      21.778  19.577 -19.108  1.00  0.65           C  
ATOM   1010  CZ  PHE A  65      21.662  18.316 -18.578  1.00  0.65           C  
ATOM   1011  H   PHE A  65      21.179  20.652 -13.875  1.00  0.65           H  
ATOM   1012  HA  PHE A  65      22.557  22.512 -15.787  1.00  0.65           H  
ATOM   1013 1HB  PHE A  65      19.722  21.416 -15.683  1.00  0.65           H  
ATOM   1014 2HB  PHE A  65      20.321  22.515 -16.913  1.00  0.65           H  
ATOM   1015  HD1 PHE A  65      20.527  19.140 -15.528  1.00  0.65           H  
ATOM   1016  HD2 PHE A  65      21.547  21.684 -18.784  1.00  0.65           H  
ATOM   1017  HE1 PHE A  65      21.109  17.168 -16.873  1.00  0.65           H  
ATOM   1018  HE2 PHE A  65      22.143  19.712 -20.131  1.00  0.65           H  
ATOM   1019  HZ  PHE A  65      21.928  17.443 -19.173  1.00  0.65           H  
ATOM   1020  N   LYS A  66      21.901  24.390 -14.256  1.00  0.66           N  
ATOM   1021  CA  LYS A  66      21.479  25.457 -13.363  1.00  0.66           C  
ATOM   1022  C   LYS A  66      20.171  26.062 -13.829  1.00  0.66           C  
ATOM   1023  O   LYS A  66      20.046  26.487 -14.977  1.00  0.66           O  
ATOM   1024  CB  LYS A  66      22.550  26.536 -13.232  1.00  0.66           C  
ATOM   1025  CG  LYS A  66      22.217  27.627 -12.223  1.00  0.66           C  
ATOM   1026  CD  LYS A  66      23.365  28.624 -12.083  1.00  0.66           C  
ATOM   1027  CE  LYS A  66      23.038  29.712 -11.071  1.00  0.66           C  
ATOM   1028  NZ  LYS A  66      24.137  30.718 -10.957  1.00  0.66           N  
ATOM   1029  H   LYS A  66      22.825  24.404 -14.674  1.00  0.66           H  
ATOM   1030  HA  LYS A  66      21.331  25.035 -12.376  1.00  0.66           H  
ATOM   1031 1HB  LYS A  66      23.488  26.071 -12.913  1.00  0.66           H  
ATOM   1032 2HB  LYS A  66      22.722  27.006 -14.197  1.00  0.66           H  
ATOM   1033 1HG  LYS A  66      21.319  28.156 -12.541  1.00  0.66           H  
ATOM   1034 2HG  LYS A  66      22.021  27.163 -11.253  1.00  0.66           H  
ATOM   1035 1HD  LYS A  66      24.263  28.091 -11.752  1.00  0.66           H  
ATOM   1036 2HD  LYS A  66      23.570  29.083 -13.049  1.00  0.66           H  
ATOM   1037 1HE  LYS A  66      22.124  30.219 -11.376  1.00  0.66           H  
ATOM   1038 2HE  LYS A  66      22.879  29.251 -10.095  1.00  0.66           H  
ATOM   1039 1HZ  LYS A  66      23.882  31.421 -10.276  1.00  0.66           H  
ATOM   1040 2HZ  LYS A  66      24.989  30.259 -10.663  1.00  0.66           H  
ATOM   1041 3HZ  LYS A  66      24.285  31.158 -11.854  1.00  0.66           H  
ATOM   1042  N   GLY A  67      19.201  26.096 -12.925  1.00  0.66           N  
ATOM   1043  CA  GLY A  67      17.878  26.626 -13.184  1.00  0.66           C  
ATOM   1044  C   GLY A  67      16.908  25.591 -13.747  1.00  0.66           C  
ATOM   1045  O   GLY A  67      15.734  25.895 -13.903  1.00  0.66           O  
ATOM   1046  H   GLY A  67      19.388  25.710 -12.009  1.00  0.66           H  
ATOM   1047 1HA  GLY A  67      17.473  27.030 -12.257  1.00  0.66           H  
ATOM   1048 2HA  GLY A  67      17.959  27.457 -13.882  1.00  0.66           H  
ATOM   1049  N   PHE A  68      17.380  24.379 -14.064  1.00  0.65           N  
ATOM   1050  CA  PHE A  68      16.481  23.386 -14.647  1.00  0.65           C  
ATOM   1051  C   PHE A  68      16.319  22.050 -13.922  1.00  0.65           C  
ATOM   1052  O   PHE A  68      15.190  21.681 -13.566  1.00  0.65           O  
ATOM   1053  CB  PHE A  68      16.912  23.119 -16.067  1.00  0.65           C  
ATOM   1054  CG  PHE A  68      16.817  24.331 -16.900  1.00  0.65           C  
ATOM   1055  CD1 PHE A  68      17.952  25.050 -17.219  1.00  0.65           C  
ATOM   1056  CD2 PHE A  68      15.588  24.776 -17.358  1.00  0.65           C  
ATOM   1057  CE1 PHE A  68      17.864  26.193 -17.984  1.00  0.65           C  
ATOM   1058  CE2 PHE A  68      15.493  25.916 -18.121  1.00  0.65           C  
ATOM   1059  CZ  PHE A  68      16.633  26.628 -18.436  1.00  0.65           C  
ATOM   1060  H   PHE A  68      18.361  24.158 -13.926  1.00  0.65           H  
ATOM   1061  HA  PHE A  68      15.514  23.835 -14.709  1.00  0.65           H  
ATOM   1062 1HB  PHE A  68      17.932  22.786 -16.075  1.00  0.65           H  
ATOM   1063 2HB  PHE A  68      16.296  22.338 -16.508  1.00  0.65           H  
ATOM   1064  HD1 PHE A  68      18.924  24.709 -16.850  1.00  0.65           H  
ATOM   1065  HD2 PHE A  68      14.687  24.212 -17.102  1.00  0.65           H  
ATOM   1066  HE1 PHE A  68      18.768  26.755 -18.224  1.00  0.65           H  
ATOM   1067  HE2 PHE A  68      14.522  26.258 -18.473  1.00  0.65           H  
ATOM   1068  HZ  PHE A  68      16.563  27.532 -19.038  1.00  0.65           H  
ATOM   1069  N   LYS A  69      17.431  21.327 -13.705  1.00  0.65           N  
ATOM   1070  CA  LYS A  69      17.353  19.982 -13.088  1.00  0.65           C  
ATOM   1071  C   LYS A  69      18.692  19.428 -12.565  1.00  0.65           C  
ATOM   1072  O   LYS A  69      19.777  19.825 -13.005  1.00  0.65           O  
ATOM   1073  CB  LYS A  69      16.744  18.957 -14.062  1.00  0.65           C  
ATOM   1074  CG  LYS A  69      17.560  18.696 -15.306  1.00  0.65           C  
ATOM   1075  CD  LYS A  69      16.880  17.704 -16.255  1.00  0.65           C  
ATOM   1076  CE  LYS A  69      17.764  17.445 -17.471  1.00  0.65           C  
ATOM   1077  NZ  LYS A  69      17.166  16.504 -18.437  1.00  0.65           N  
ATOM   1078  H   LYS A  69      18.327  21.733 -13.967  1.00  0.65           H  
ATOM   1079  HA  LYS A  69      16.679  20.029 -12.247  1.00  0.65           H  
ATOM   1080 1HB  LYS A  69      16.633  18.003 -13.541  1.00  0.65           H  
ATOM   1081 2HB  LYS A  69      15.748  19.273 -14.363  1.00  0.65           H  
ATOM   1082 1HG  LYS A  69      17.757  19.632 -15.832  1.00  0.65           H  
ATOM   1083 2HG  LYS A  69      18.506  18.262 -14.995  1.00  0.65           H  
ATOM   1084 1HD  LYS A  69      16.716  16.758 -15.733  1.00  0.65           H  
ATOM   1085 2HD  LYS A  69      15.916  18.096 -16.580  1.00  0.65           H  
ATOM   1086 1HE  LYS A  69      17.961  18.393 -17.972  1.00  0.65           H  
ATOM   1087 2HE  LYS A  69      18.698  17.022 -17.129  1.00  0.65           H  
ATOM   1088 1HZ  LYS A  69      17.807  16.375 -19.207  1.00  0.65           H  
ATOM   1089 2HZ  LYS A  69      17.010  15.612 -17.979  1.00  0.65           H  
ATOM   1090 3HZ  LYS A  69      16.294  16.872 -18.780  1.00  0.65           H  
ATOM   1091  N   VAL A  70      18.594  18.458 -11.652  1.00  0.64           N  
ATOM   1092  CA  VAL A  70      19.750  17.693 -11.138  1.00  0.64           C  
ATOM   1093  C   VAL A  70      19.578  16.195 -11.446  1.00  0.64           C  
ATOM   1094  O   VAL A  70      18.538  15.636 -11.109  1.00  0.64           O  
ATOM   1095  CB  VAL A  70      19.894  17.909  -9.621  1.00  0.64           C  
ATOM   1096  CG1 VAL A  70      21.005  17.075  -9.108  1.00  0.64           C  
ATOM   1097  CG2 VAL A  70      20.152  19.414  -9.313  1.00  0.64           C  
ATOM   1098  H   VAL A  70      17.657  18.243 -11.302  1.00  0.64           H  
ATOM   1099  HA  VAL A  70      20.655  18.045 -11.631  1.00  0.64           H  
ATOM   1100  HB  VAL A  70      18.977  17.589  -9.124  1.00  0.64           H  
ATOM   1101 1HG1 VAL A  70      21.090  17.208  -8.034  1.00  0.64           H  
ATOM   1102 2HG1 VAL A  70      20.784  16.050  -9.327  1.00  0.64           H  
ATOM   1103 3HG1 VAL A  70      21.935  17.364  -9.599  1.00  0.64           H  
ATOM   1104 1HG2 VAL A  70      20.248  19.562  -8.234  1.00  0.64           H  
ATOM   1105 2HG2 VAL A  70      21.076  19.732  -9.804  1.00  0.64           H  
ATOM   1106 3HG2 VAL A  70      19.321  20.013  -9.681  1.00  0.64           H  
ATOM   1107  N   GLU A  71      20.591  15.539 -12.060  1.00  0.64           N  
ATOM   1108  CA  GLU A  71      20.447  14.132 -12.504  1.00  0.64           C  
ATOM   1109  C   GLU A  71      21.582  13.154 -12.145  1.00  0.64           C  
ATOM   1110  O   GLU A  71      22.779  13.442 -12.321  1.00  0.64           O  
ATOM   1111  CB  GLU A  71      20.263  14.122 -14.032  1.00  0.64           C  
ATOM   1112  CG  GLU A  71      20.003  12.756 -14.680  1.00  0.64           C  
ATOM   1113  CD  GLU A  71      19.692  12.859 -16.167  1.00  0.64           C  
ATOM   1114  OE1 GLU A  71      19.601  13.962 -16.669  1.00  0.64           O  
ATOM   1115  OE2 GLU A  71      19.537  11.838 -16.793  1.00  0.64           O  
ATOM   1116  H   GLU A  71      21.453  16.040 -12.272  1.00  0.64           H  
ATOM   1117  HA  GLU A  71      19.539  13.738 -12.051  1.00  0.64           H  
ATOM   1118 1HB  GLU A  71      19.441  14.785 -14.303  1.00  0.64           H  
ATOM   1119 2HB  GLU A  71      21.155  14.520 -14.488  1.00  0.64           H  
ATOM   1120 1HG  GLU A  71      20.886  12.130 -14.555  1.00  0.64           H  
ATOM   1121 2HG  GLU A  71      19.172  12.267 -14.170  1.00  0.64           H  
ATOM   1122  N   GLY A  72      21.184  11.947 -11.704  1.00  0.65           N  
ATOM   1123  CA  GLY A  72      22.160  10.918 -11.338  1.00  0.65           C  
ATOM   1124  C   GLY A  72      21.614   9.506 -11.144  1.00  0.65           C  
ATOM   1125  O   GLY A  72      20.472   9.187 -11.487  1.00  0.65           O  
ATOM   1126  H   GLY A  72      20.179  11.766 -11.609  1.00  0.65           H  
ATOM   1127 1HA  GLY A  72      22.963  10.896 -12.077  1.00  0.65           H  
ATOM   1128 2HA  GLY A  72      22.612  11.203 -10.396  1.00  0.65           H  
ATOM   1129  N   GLY A  73      22.477   8.653 -10.586  1.00  0.66           N  
ATOM   1130  CA  GLY A  73      22.166   7.226 -10.376  1.00  0.66           C  
ATOM   1131  C   GLY A  73      22.713   6.334 -11.503  1.00  0.66           C  
ATOM   1132  O   GLY A  73      22.487   5.120 -11.544  1.00  0.66           O  
ATOM   1133  H   GLY A  73      23.393   9.032 -10.316  1.00  0.66           H  
ATOM   1134 1HA  GLY A  73      22.591   6.906  -9.423  1.00  0.66           H  
ATOM   1135 2HA  GLY A  73      21.086   7.094 -10.300  1.00  0.66           H  
ATOM   1136  N   ASP A  74      23.510   6.917 -12.387  1.00  0.68           N  
ATOM   1137  CA  ASP A  74      24.108   6.210 -13.528  1.00  0.68           C  
ATOM   1138  C   ASP A  74      25.304   5.338 -13.103  1.00  0.68           C  
ATOM   1139  O   ASP A  74      26.457   5.555 -13.493  1.00  0.68           O  
ATOM   1140  CB  ASP A  74      24.483   7.242 -14.584  1.00  0.68           C  
ATOM   1141  CG  ASP A  74      25.393   8.300 -14.019  1.00  0.68           C  
ATOM   1142  OD1 ASP A  74      25.404   8.476 -12.828  1.00  0.68           O  
ATOM   1143  OD2 ASP A  74      26.051   8.975 -14.776  1.00  0.68           O  
ATOM   1144  H   ASP A  74      23.681   7.904 -12.280  1.00  0.68           H  
ATOM   1145  HA  ASP A  74      23.348   5.558 -13.953  1.00  0.68           H  
ATOM   1146 1HB  ASP A  74      24.990   6.739 -15.415  1.00  0.68           H  
ATOM   1147 2HB  ASP A  74      23.596   7.715 -14.984  1.00  0.68           H  
ATOM   1148  N   ASN A  75      24.972   4.311 -12.318  1.00  0.69           N  
ATOM   1149  CA  ASN A  75      25.881   3.423 -11.592  1.00  0.69           C  
ATOM   1150  C   ASN A  75      26.893   2.581 -12.365  1.00  0.69           C  
ATOM   1151  O   ASN A  75      27.772   1.983 -11.740  1.00  0.69           O  
ATOM   1152  CB  ASN A  75      25.042   2.453 -10.761  1.00  0.69           C  
ATOM   1153  CG  ASN A  75      24.261   1.433 -11.611  1.00  0.69           C  
ATOM   1154  OD1 ASN A  75      23.601   1.803 -12.591  1.00  0.69           O  
ATOM   1155  ND2 ASN A  75      24.321   0.177 -11.240  1.00  0.69           N  
ATOM   1156  H   ASN A  75      23.978   4.230 -12.121  1.00  0.69           H  
ATOM   1157  HA  ASN A  75      26.460   4.051 -10.923  1.00  0.69           H  
ATOM   1158 1HB  ASN A  75      25.688   1.914 -10.065  1.00  0.69           H  
ATOM   1159 2HB  ASN A  75      24.323   3.016 -10.169  1.00  0.69           H  
ATOM   1160 1HD2 ASN A  75      23.831  -0.519 -11.757  1.00  0.69           H  
ATOM   1161 2HD2 ASN A  75      24.852  -0.105 -10.415  1.00  0.69           H  
ATOM   1162  N   VAL A  76      26.808   2.508 -13.686  1.00  0.71           N  
ATOM   1163  CA  VAL A  76      27.764   1.675 -14.398  1.00  0.71           C  
ATOM   1164  C   VAL A  76      28.909   2.476 -15.007  1.00  0.71           C  
ATOM   1165  O   VAL A  76      30.092   2.150 -14.804  1.00  0.71           O  
ATOM   1166  CB  VAL A  76      27.054   0.869 -15.497  1.00  0.71           C  
ATOM   1167  CG1 VAL A  76      28.052   0.049 -16.290  1.00  0.71           C  
ATOM   1168  CG2 VAL A  76      26.003  -0.001 -14.861  1.00  0.71           C  
ATOM   1169  H   VAL A  76      26.101   3.022 -14.208  1.00  0.71           H  
ATOM   1170  HA  VAL A  76      28.174   0.978 -13.687  1.00  0.71           H  
ATOM   1171  HB  VAL A  76      26.594   1.534 -16.192  1.00  0.71           H  
ATOM   1172 1HG1 VAL A  76      27.525  -0.499 -17.070  1.00  0.71           H  
ATOM   1173 2HG1 VAL A  76      28.788   0.714 -16.746  1.00  0.71           H  
ATOM   1174 3HG1 VAL A  76      28.552  -0.652 -15.632  1.00  0.71           H  
ATOM   1175 1HG2 VAL A  76      25.496  -0.558 -15.640  1.00  0.71           H  
ATOM   1176 2HG2 VAL A  76      26.466  -0.694 -14.160  1.00  0.71           H  
ATOM   1177 3HG2 VAL A  76      25.287   0.618 -14.337  1.00  0.71           H  
ATOM   1178  N   SER A  77      28.556   3.507 -15.772  1.00  0.73           N  
ATOM   1179  CA  SER A  77      29.549   4.326 -16.459  1.00  0.73           C  
ATOM   1180  C   SER A  77      29.792   5.701 -15.835  1.00  0.73           C  
ATOM   1181  O   SER A  77      30.867   6.275 -16.022  1.00  0.73           O  
ATOM   1182  CB  SER A  77      29.154   4.514 -17.896  1.00  0.73           C  
ATOM   1183  OG  SER A  77      29.121   3.291 -18.587  1.00  0.73           O  
ATOM   1184  H   SER A  77      27.563   3.709 -15.879  1.00  0.73           H  
ATOM   1185  HA  SER A  77      30.494   3.786 -16.440  1.00  0.73           H  
ATOM   1186 1HB  SER A  77      28.194   4.992 -17.929  1.00  0.73           H  
ATOM   1187 2HB  SER A  77      29.861   5.185 -18.378  1.00  0.73           H  
ATOM   1188  HG  SER A  77      28.868   3.517 -19.491  1.00  0.73           H  
ATOM   1189  N   HIS A  78      28.811   6.251 -15.118  1.00  0.74           N  
ATOM   1190  CA  HIS A  78      28.921   7.596 -14.561  1.00  0.74           C  
ATOM   1191  C   HIS A  78      29.323   8.695 -15.561  1.00  0.74           C  
ATOM   1192  O   HIS A  78      30.242   9.463 -15.266  1.00  0.74           O  
ATOM   1193  CB  HIS A  78      29.885   7.630 -13.371  1.00  0.74           C  
ATOM   1194  CG  HIS A  78      29.468   6.754 -12.229  1.00  0.74           C  
ATOM   1195  ND1 HIS A  78      29.938   5.465 -12.060  1.00  0.74           N  
ATOM   1196  CD2 HIS A  78      28.614   6.980 -11.208  1.00  0.74           C  
ATOM   1197  CE1 HIS A  78      29.395   4.943 -10.976  1.00  0.74           C  
ATOM   1198  NE2 HIS A  78      28.593   5.842 -10.442  1.00  0.74           N  
ATOM   1199  H   HIS A  78      27.942   5.759 -14.924  1.00  0.74           H  
ATOM   1200  HA  HIS A  78      27.963   7.866 -14.158  1.00  0.74           H  
ATOM   1201 1HB  HIS A  78      30.881   7.329 -13.691  1.00  0.74           H  
ATOM   1202 2HB  HIS A  78      29.956   8.651 -13.001  1.00  0.74           H  
ATOM   1203  HD1 HIS A  78      30.593   4.987 -12.647  1.00  0.74           H  
ATOM   1204  HD2 HIS A  78      28.007   7.840 -10.936  1.00  0.74           H  
ATOM   1205  HE1 HIS A  78      29.634   3.924 -10.669  1.00  0.74           H  
ATOM   1206  N   ASP A  79      28.669   8.808 -16.737  1.00  0.75           N  
ATOM   1207  CA  ASP A  79      28.480   9.491 -18.026  1.00  0.75           C  
ATOM   1208  C   ASP A  79      27.047   9.955 -18.318  1.00  0.75           C  
ATOM   1209  O   ASP A  79      26.770  10.440 -19.415  1.00  0.75           O  
ATOM   1210  CB  ASP A  79      28.905   8.605 -19.192  1.00  0.75           C  
ATOM   1211  CG  ASP A  79      28.025   7.374 -19.370  1.00  0.75           C  
ATOM   1212  OD1 ASP A  79      27.056   7.241 -18.637  1.00  0.75           O  
ATOM   1213  OD2 ASP A  79      28.317   6.565 -20.215  1.00  0.75           O  
ATOM   1214  H   ASP A  79      29.357   9.548 -16.734  1.00  0.75           H  
ATOM   1215  HA  ASP A  79      29.124  10.365 -18.030  1.00  0.75           H  
ATOM   1216 1HB  ASP A  79      28.881   9.189 -20.113  1.00  0.75           H  
ATOM   1217 2HB  ASP A  79      29.938   8.279 -19.039  1.00  0.75           H  
ATOM   1218  N   GLY A  80      26.130   9.794 -17.364  1.00  0.76           N  
ATOM   1219  CA  GLY A  80      24.748  10.242 -17.509  1.00  0.76           C  
ATOM   1220  C   GLY A  80      23.839   9.295 -18.299  1.00  0.76           C  
ATOM   1221  O   GLY A  80      22.640   9.569 -18.434  1.00  0.76           O  
ATOM   1222  H   GLY A  80      26.381   9.358 -16.475  1.00  0.76           H  
ATOM   1223 1HA  GLY A  80      24.332  10.390 -16.513  1.00  0.76           H  
ATOM   1224 2HA  GLY A  80      24.749  11.216 -17.989  1.00  0.76           H  
ATOM   1225  N   THR A  81      24.397   8.191 -18.804  1.00  0.75           N  
ATOM   1226  CA  THR A  81      23.665   7.214 -19.604  1.00  0.75           C  
ATOM   1227  C   THR A  81      23.760   5.810 -19.014  1.00  0.75           C  
ATOM   1228  O   THR A  81      22.771   5.078 -18.898  1.00  0.75           O  
ATOM   1229  CB  THR A  81      24.204   7.174 -21.048  1.00  0.75           C  
ATOM   1230  OG1 THR A  81      24.088   8.473 -21.654  1.00  0.75           O  
ATOM   1231  CG2 THR A  81      23.407   6.168 -21.860  1.00  0.75           C  
ATOM   1232  H   THR A  81      25.396   8.024 -18.648  1.00  0.75           H  
ATOM   1233  HA  THR A  81      22.618   7.498 -19.633  1.00  0.75           H  
ATOM   1234  HB  THR A  81      25.259   6.881 -21.036  1.00  0.75           H  
ATOM   1235  HG1 THR A  81      24.758   9.059 -21.275  1.00  0.75           H  
ATOM   1236 1HG2 THR A  81      23.791   6.138 -22.879  1.00  0.75           H  
ATOM   1237 2HG2 THR A  81      23.502   5.182 -21.406  1.00  0.75           H  
ATOM   1238 3HG2 THR A  81      22.356   6.462 -21.875  1.00  0.75           H  
ATOM   1239  N   GLY A  82      24.971   5.420 -18.669  1.00  0.73           N  
ATOM   1240  CA  GLY A  82      25.281   4.067 -18.257  1.00  0.73           C  
ATOM   1241  C   GLY A  82      24.803   3.690 -16.871  1.00  0.73           C  
ATOM   1242  O   GLY A  82      25.597   3.660 -15.923  1.00  0.73           O  
ATOM   1243  H   GLY A  82      25.744   6.084 -18.739  1.00  0.73           H  
ATOM   1244 1HA  GLY A  82      24.838   3.380 -18.978  1.00  0.73           H  
ATOM   1245 2HA  GLY A  82      26.348   3.908 -18.325  1.00  0.73           H  
ATOM   1246  N   GLY A  83      23.505   3.435 -16.751  1.00  0.72           N  
ATOM   1247  CA  GLY A  83      22.954   2.949 -15.493  1.00  0.72           C  
ATOM   1248  C   GLY A  83      21.946   1.829 -15.736  1.00  0.72           C  
ATOM   1249  O   GLY A  83      21.201   1.862 -16.719  1.00  0.72           O  
ATOM   1250  H   GLY A  83      22.915   3.574 -17.572  1.00  0.72           H  
ATOM   1251 1HA  GLY A  83      23.763   2.585 -14.868  1.00  0.72           H  
ATOM   1252 2HA  GLY A  83      22.471   3.763 -14.965  1.00  0.72           H  
ATOM   1253  N   ASP A  84      21.892   0.868 -14.804  1.00  0.71           N  
ATOM   1254  CA  ASP A  84      20.977  -0.274 -14.925  1.00  0.71           C  
ATOM   1255  C   ASP A  84      19.890  -0.253 -13.839  1.00  0.71           C  
ATOM   1256  O   ASP A  84      20.145   0.189 -12.724  1.00  0.71           O  
ATOM   1257  CB  ASP A  84      21.784  -1.567 -14.843  1.00  0.71           C  
ATOM   1258  CG  ASP A  84      22.921  -1.627 -15.918  1.00  0.71           C  
ATOM   1259  OD1 ASP A  84      22.869  -0.881 -16.857  1.00  0.71           O  
ATOM   1260  OD2 ASP A  84      23.845  -2.430 -15.765  1.00  0.71           O  
ATOM   1261  H   ASP A  84      22.514   0.952 -13.996  1.00  0.71           H  
ATOM   1262  HA  ASP A  84      20.482  -0.230 -15.898  1.00  0.71           H  
ATOM   1263 1HB  ASP A  84      22.225  -1.652 -13.854  1.00  0.71           H  
ATOM   1264 2HB  ASP A  84      21.111  -2.425 -14.979  1.00  0.71           H  
ATOM   1265  N   ALA A  85      18.703  -0.785 -14.141  1.00  0.72           N  
ATOM   1266  CA  ALA A  85      17.576  -0.852 -13.198  1.00  0.72           C  
ATOM   1267  C   ALA A  85      17.738  -1.962 -12.191  1.00  0.72           C  
ATOM   1268  O   ALA A  85      18.509  -2.896 -12.396  1.00  0.72           O  
ATOM   1269  CB  ALA A  85      16.252  -1.078 -13.910  1.00  0.72           C  
ATOM   1270  H   ALA A  85      18.556  -1.184 -15.069  1.00  0.72           H  
ATOM   1271  HA  ALA A  85      17.537   0.096 -12.661  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85      15.449  -1.089 -13.184  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85      16.076  -0.298 -14.620  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85      16.274  -2.033 -14.427  1.00  0.72           H  
ATOM   1275  N   ALA A  86      16.976  -1.876 -11.103  1.00  0.75           N  
ATOM   1276  CA  ALA A  86      16.976  -2.923 -10.093  1.00  0.75           C  
ATOM   1277  C   ALA A  86      16.566  -4.247 -10.711  1.00  0.75           C  
ATOM   1278  O   ALA A  86      17.098  -5.309 -10.388  1.00  0.75           O  
ATOM   1279  CB  ALA A  86      16.018  -2.614  -8.972  1.00  0.75           C  
ATOM   1280  H   ALA A  86      16.362  -1.082 -10.979  1.00  0.75           H  
ATOM   1281  HA  ALA A  86      17.963  -2.984  -9.680  1.00  0.75           H  
ATOM   1282 1HB  ALA A  86      16.058  -3.411  -8.235  1.00  0.75           H  
ATOM   1283 2HB  ALA A  86      16.280  -1.690  -8.505  1.00  0.75           H  
ATOM   1284 3HB  ALA A  86      15.008  -2.542  -9.364  1.00  0.75           H  
ATOM   1285  N   ALA A  87      15.631  -4.179 -11.658  1.00  0.79           N  
ATOM   1286  CA  ALA A  87      15.076  -5.360 -12.309  1.00  0.79           C  
ATOM   1287  C   ALA A  87      15.969  -5.892 -13.426  1.00  0.79           C  
ATOM   1288  O   ALA A  87      15.561  -5.974 -14.587  1.00  0.79           O  
ATOM   1289  CB  ALA A  87      13.714  -5.031 -12.876  1.00  0.79           C  
ATOM   1290  H   ALA A  87      15.275  -3.270 -11.911  1.00  0.79           H  
ATOM   1291  HA  ALA A  87      14.976  -6.143 -11.555  1.00  0.79           H  
ATOM   1292 1HB  ALA A  87      13.284  -5.921 -13.335  1.00  0.79           H  
ATOM   1293 2HB  ALA A  87      13.059  -4.678 -12.081  1.00  0.79           H  
ATOM   1294 3HB  ALA A  87      13.829  -4.257 -13.628  1.00  0.79           H  
ATOM   1295  N   GLY A  88      17.194  -6.248 -13.075  1.00  0.83           N  
ATOM   1296  CA  GLY A  88      18.153  -6.859 -13.996  1.00  0.83           C  
ATOM   1297  C   GLY A  88      18.754  -5.920 -15.048  1.00  0.83           C  
ATOM   1298  O   GLY A  88      19.972  -5.728 -15.092  1.00  0.83           O  
ATOM   1299  H   GLY A  88      17.439  -6.108 -12.094  1.00  0.83           H  
ATOM   1300 1HA  GLY A  88      18.960  -7.287 -13.405  1.00  0.83           H  
ATOM   1301 2HA  GLY A  88      17.665  -7.688 -14.501  1.00  0.83           H  
ATOM   1302  N   GLY A  89      17.887  -5.418 -15.936  1.00  0.86           N  
ATOM   1303  CA  GLY A  89      18.228  -4.529 -17.052  1.00  0.86           C  
ATOM   1304  C   GLY A  89      17.422  -3.229 -17.022  1.00  0.86           C  
ATOM   1305  O   GLY A  89      17.818  -2.254 -16.375  1.00  0.86           O  
ATOM   1306  H   GLY A  89      16.909  -5.658 -15.781  1.00  0.86           H  
ATOM   1307 1HA  GLY A  89      19.289  -4.290 -17.002  1.00  0.86           H  
ATOM   1308 2HA  GLY A  89      18.057  -5.046 -17.995  1.00  0.86           H  
ATOM   1309  N   THR A  90      16.313  -3.199 -17.776  1.00  0.87           N  
ATOM   1310  CA  THR A  90      15.441  -2.018 -17.835  1.00  0.87           C  
ATOM   1311  C   THR A  90      13.982  -2.373 -17.539  1.00  0.87           C  
ATOM   1312  O   THR A  90      13.585  -3.540 -17.582  1.00  0.87           O  
ATOM   1313  CB  THR A  90      15.538  -1.308 -19.205  1.00  0.87           C  
ATOM   1314  OG1 THR A  90      15.080  -2.193 -20.239  1.00  0.87           O  
ATOM   1315  CG2 THR A  90      16.974  -0.883 -19.482  1.00  0.87           C  
ATOM   1316  H   THR A  90      16.052  -4.023 -18.300  1.00  0.87           H  
ATOM   1317  HA  THR A  90      15.762  -1.307 -17.074  1.00  0.87           H  
ATOM   1318  HB  THR A  90      14.903  -0.417 -19.191  1.00  0.87           H  
ATOM   1319  HG1 THR A  90      14.143  -2.369 -20.111  1.00  0.87           H  
ATOM   1320 1HG2 THR A  90      17.021  -0.369 -20.443  1.00  0.87           H  
ATOM   1321 2HG2 THR A  90      17.308  -0.205 -18.692  1.00  0.87           H  
ATOM   1322 3HG2 THR A  90      17.621  -1.753 -19.508  1.00  0.87           H  
ATOM   1323  N   ILE A  91      13.195  -1.343 -17.242  1.00  0.88           N  
ATOM   1324  CA  ILE A  91      11.777  -1.442 -16.898  1.00  0.88           C  
ATOM   1325  C   ILE A  91      10.885  -0.577 -17.820  1.00  0.88           C  
ATOM   1326  O   ILE A  91      11.324   0.479 -18.238  1.00  0.88           O  
ATOM   1327  CB  ILE A  91      11.598  -1.003 -15.435  1.00  0.88           C  
ATOM   1328  CG1 ILE A  91      12.336  -1.938 -14.498  1.00  0.88           C  
ATOM   1329  CG2 ILE A  91      10.172  -0.871 -15.056  1.00  0.88           C  
ATOM   1330  CD1 ILE A  91      12.397  -1.414 -13.092  1.00  0.88           C  
ATOM   1331  H   ILE A  91      13.609  -0.407 -17.242  1.00  0.88           H  
ATOM   1332  HA  ILE A  91      11.502  -2.485 -16.958  1.00  0.88           H  
ATOM   1333  HB  ILE A  91      12.072  -0.058 -15.318  1.00  0.88           H  
ATOM   1334 1HG1 ILE A  91      11.840  -2.908 -14.495  1.00  0.88           H  
ATOM   1335 2HG1 ILE A  91      13.353  -2.069 -14.842  1.00  0.88           H  
ATOM   1336 1HG2 ILE A  91      10.119  -0.517 -14.044  1.00  0.88           H  
ATOM   1337 2HG2 ILE A  91       9.702  -0.159 -15.696  1.00  0.88           H  
ATOM   1338 3HG2 ILE A  91       9.670  -1.827 -15.142  1.00  0.88           H  
ATOM   1339 1HD1 ILE A  91      12.938  -2.108 -12.455  1.00  0.88           H  
ATOM   1340 2HD1 ILE A  91      12.908  -0.455 -13.098  1.00  0.88           H  
ATOM   1341 3HD1 ILE A  91      11.392  -1.286 -12.706  1.00  0.88           H  
ATOM   1342  N   PRO A  92       9.735  -1.050 -18.323  1.00  0.88           N  
ATOM   1343  CA  PRO A  92       8.783  -0.250 -19.096  1.00  0.88           C  
ATOM   1344  C   PRO A  92       8.237   0.943 -18.292  1.00  0.88           C  
ATOM   1345  O   PRO A  92       8.082   0.842 -17.081  1.00  0.88           O  
ATOM   1346  CB  PRO A  92       7.662  -1.253 -19.387  1.00  0.88           C  
ATOM   1347  CG  PRO A  92       8.329  -2.618 -19.308  1.00  0.88           C  
ATOM   1348  CD  PRO A  92       9.393  -2.484 -18.235  1.00  0.88           C  
ATOM   1349  HA  PRO A  92       9.265   0.074 -20.019  1.00  0.88           H  
ATOM   1350 1HB  PRO A  92       6.850  -1.119 -18.654  1.00  0.88           H  
ATOM   1351 2HB  PRO A  92       7.231  -1.043 -20.378  1.00  0.88           H  
ATOM   1352 1HG  PRO A  92       7.581  -3.392 -19.073  1.00  0.88           H  
ATOM   1353 2HG  PRO A  92       8.753  -2.879 -20.290  1.00  0.88           H  
ATOM   1354 1HD  PRO A  92       8.992  -2.738 -17.247  1.00  0.88           H  
ATOM   1355 2HD  PRO A  92      10.237  -3.124 -18.533  1.00  0.88           H  
ATOM   1356  N   LEU A  93       7.886   2.054 -18.949  1.00  0.90           N  
ATOM   1357  CA  LEU A  93       7.266   3.147 -18.166  1.00  0.90           C  
ATOM   1358  C   LEU A  93       5.923   2.689 -17.628  1.00  0.90           C  
ATOM   1359  O   LEU A  93       5.182   1.991 -18.320  1.00  0.90           O  
ATOM   1360  CB  LEU A  93       6.995   4.455 -18.948  1.00  0.90           C  
ATOM   1361  CG  LEU A  93       8.082   5.481 -18.946  1.00  0.90           C  
ATOM   1362  CD1 LEU A  93       9.103   5.011 -19.814  1.00  0.90           C  
ATOM   1363  CD2 LEU A  93       7.558   6.850 -19.377  1.00  0.90           C  
ATOM   1364  H   LEU A  93       8.055   2.111 -19.952  1.00  0.90           H  
ATOM   1365  HA  LEU A  93       7.914   3.378 -17.319  1.00  0.90           H  
ATOM   1366 1HB  LEU A  93       6.796   4.196 -19.993  1.00  0.90           H  
ATOM   1367 2HB  LEU A  93       6.096   4.923 -18.537  1.00  0.90           H  
ATOM   1368  HG  LEU A  93       8.484   5.559 -17.952  1.00  0.90           H  
ATOM   1369 1HD1 LEU A  93       9.924   5.680 -19.840  1.00  0.90           H  
ATOM   1370 2HD1 LEU A  93       9.427   4.040 -19.472  1.00  0.90           H  
ATOM   1371 3HD1 LEU A  93       8.682   4.935 -20.789  1.00  0.90           H  
ATOM   1372 1HD2 LEU A  93       8.372   7.578 -19.368  1.00  0.90           H  
ATOM   1373 2HD2 LEU A  93       7.147   6.785 -20.383  1.00  0.90           H  
ATOM   1374 3HD2 LEU A  93       6.775   7.174 -18.689  1.00  0.90           H  
ATOM   1375  N   ASP A  94       5.593   3.110 -16.408  1.00  0.92           N  
ATOM   1376  CA  ASP A  94       4.305   2.742 -15.827  1.00  0.92           C  
ATOM   1377  C   ASP A  94       3.214   3.760 -16.096  1.00  0.92           C  
ATOM   1378  O   ASP A  94       2.094   3.417 -16.479  1.00  0.92           O  
ATOM   1379  CB  ASP A  94       4.385   2.751 -14.296  1.00  0.92           C  
ATOM   1380  CG  ASP A  94       5.296   1.798 -13.664  1.00  0.92           C  
ATOM   1381  OD1 ASP A  94       5.198   0.639 -13.909  1.00  0.92           O  
ATOM   1382  OD2 ASP A  94       6.110   2.264 -12.865  1.00  0.92           O  
ATOM   1383  H   ASP A  94       6.247   3.673 -15.889  1.00  0.92           H  
ATOM   1384  HA  ASP A  94       3.998   1.770 -16.213  1.00  0.92           H  
ATOM   1385 1HB  ASP A  94       4.668   3.749 -13.959  1.00  0.92           H  
ATOM   1386 2HB  ASP A  94       3.382   2.574 -13.899  1.00  0.92           H  
ATOM   1387  N   THR A  95       3.559   5.015 -15.852  1.00  0.94           N  
ATOM   1388  CA  THR A  95       2.593   6.085 -15.861  1.00  0.94           C  
ATOM   1389  C   THR A  95       3.123   7.373 -16.470  1.00  0.94           C  
ATOM   1390  O   THR A  95       4.230   7.792 -16.154  1.00  0.94           O  
ATOM   1391  CB  THR A  95       2.146   6.306 -14.399  1.00  0.94           C  
ATOM   1392  OG1 THR A  95       1.609   5.070 -13.887  1.00  0.94           O  
ATOM   1393  CG2 THR A  95       1.138   7.371 -14.290  1.00  0.94           C  
ATOM   1394  H   THR A  95       4.512   5.223 -15.604  1.00  0.94           H  
ATOM   1395  HA  THR A  95       1.732   5.765 -16.449  1.00  0.94           H  
ATOM   1396  HB  THR A  95       3.012   6.578 -13.795  1.00  0.94           H  
ATOM   1397  HG1 THR A  95       1.333   5.168 -12.945  1.00  0.94           H  
ATOM   1398 1HG2 THR A  95       0.841   7.487 -13.273  1.00  0.94           H  
ATOM   1399 2HG2 THR A  95       1.569   8.288 -14.635  1.00  0.94           H  
ATOM   1400 3HG2 THR A  95       0.266   7.109 -14.885  1.00  0.94           H  
ATOM   1401  N   THR A  96       2.309   8.027 -17.296  1.00  0.94           N  
ATOM   1402  CA  THR A  96       2.654   9.342 -17.834  1.00  0.94           C  
ATOM   1403  C   THR A  96       1.634  10.393 -17.369  1.00  0.94           C  
ATOM   1404  O   THR A  96       1.660  11.539 -17.803  1.00  0.94           O  
ATOM   1405  CB  THR A  96       2.762   9.320 -19.371  1.00  0.94           C  
ATOM   1406  OG1 THR A  96       1.513   8.903 -19.932  1.00  0.94           O  
ATOM   1407  CG2 THR A  96       3.880   8.370 -19.821  1.00  0.94           C  
ATOM   1408  H   THR A  96       1.427   7.604 -17.551  1.00  0.94           H  
ATOM   1409  HA  THR A  96       3.629   9.635 -17.442  1.00  0.94           H  
ATOM   1410  HB  THR A  96       2.989  10.327 -19.726  1.00  0.94           H  
ATOM   1411  HG1 THR A  96       0.834   9.552 -19.715  1.00  0.94           H  
ATOM   1412 1HG2 THR A  96       3.952   8.374 -20.909  1.00  0.94           H  
ATOM   1413 2HG2 THR A  96       4.831   8.704 -19.395  1.00  0.94           H  
ATOM   1414 3HG2 THR A  96       3.668   7.359 -19.478  1.00  0.94           H  
ATOM   1415  N   GLU A  97       0.732   9.978 -16.474  1.00  0.92           N  
ATOM   1416  CA  GLU A  97      -0.316  10.835 -15.906  1.00  0.92           C  
ATOM   1417  C   GLU A  97       0.265  12.008 -15.119  1.00  0.92           C  
ATOM   1418  O   GLU A  97      -0.294  13.106 -15.113  1.00  0.92           O  
ATOM   1419  CB  GLU A  97      -1.219  10.038 -14.964  1.00  0.92           C  
ATOM   1420  CG  GLU A  97      -2.097   8.990 -15.632  1.00  0.92           C  
ATOM   1421  CD  GLU A  97      -2.881   8.166 -14.628  1.00  0.92           C  
ATOM   1422  OE1 GLU A  97      -2.638   8.314 -13.451  1.00  0.92           O  
ATOM   1423  OE2 GLU A  97      -3.717   7.397 -15.040  1.00  0.92           O  
ATOM   1424  H   GLU A  97       0.783   9.020 -16.174  1.00  0.92           H  
ATOM   1425  HA  GLU A  97      -0.916  11.236 -16.725  1.00  0.92           H  
ATOM   1426 1HB  GLU A  97      -0.621   9.558 -14.199  1.00  0.92           H  
ATOM   1427 2HB  GLU A  97      -1.886  10.729 -14.450  1.00  0.92           H  
ATOM   1428 1HG  GLU A  97      -2.797   9.490 -16.299  1.00  0.92           H  
ATOM   1429 2HG  GLU A  97      -1.470   8.332 -16.233  1.00  0.92           H  
ATOM   1430  N   LEU A  98       1.380  11.769 -14.438  1.00  0.87           N  
ATOM   1431  CA  LEU A  98       2.010  12.821 -13.666  1.00  0.87           C  
ATOM   1432  C   LEU A  98       2.979  13.561 -14.563  1.00  0.87           C  
ATOM   1433  O   LEU A  98       3.909  12.970 -15.117  1.00  0.87           O  
ATOM   1434  CB  LEU A  98       2.744  12.250 -12.450  1.00  0.87           C  
ATOM   1435  CG  LEU A  98       1.909  11.564 -11.394  1.00  0.87           C  
ATOM   1436  CD1 LEU A  98       2.847  10.989 -10.317  1.00  0.87           C  
ATOM   1437  CD2 LEU A  98       0.947  12.565 -10.798  1.00  0.87           C  
ATOM   1438  H   LEU A  98       1.796  10.852 -14.472  1.00  0.87           H  
ATOM   1439  HA  LEU A  98       1.248  13.521 -13.325  1.00  0.87           H  
ATOM   1440 1HB  LEU A  98       3.470  11.515 -12.804  1.00  0.87           H  
ATOM   1441 2HB  LEU A  98       3.288  13.061 -11.965  1.00  0.87           H  
ATOM   1442  HG  LEU A  98       1.348  10.748 -11.841  1.00  0.87           H  
ATOM   1443 1HD1 LEU A  98       2.273  10.494  -9.542  1.00  0.87           H  
ATOM   1444 2HD1 LEU A  98       3.521  10.270 -10.772  1.00  0.87           H  
ATOM   1445 3HD1 LEU A  98       3.425  11.794  -9.870  1.00  0.87           H  
ATOM   1446 1HD2 LEU A  98       0.342  12.088 -10.035  1.00  0.87           H  
ATOM   1447 2HD2 LEU A  98       1.510  13.384 -10.351  1.00  0.87           H  
ATOM   1448 3HD2 LEU A  98       0.298  12.955 -11.583  1.00  0.87           H  
ATOM   1449  N   LYS A  99       2.733  14.849 -14.729  1.00  0.81           N  
ATOM   1450  CA  LYS A  99       3.524  15.683 -15.617  1.00  0.81           C  
ATOM   1451  C   LYS A  99       4.676  16.318 -14.855  1.00  0.81           C  
ATOM   1452  O   LYS A  99       4.524  16.671 -13.682  1.00  0.81           O  
ATOM   1453  CB  LYS A  99       2.622  16.765 -16.199  1.00  0.81           C  
ATOM   1454  CG  LYS A  99       1.427  16.229 -16.996  1.00  0.81           C  
ATOM   1455  CD  LYS A  99       0.593  17.376 -17.559  1.00  0.81           C  
ATOM   1456  CE  LYS A  99      -0.686  16.884 -18.230  1.00  0.81           C  
ATOM   1457  NZ  LYS A  99      -0.399  16.032 -19.402  1.00  0.81           N  
ATOM   1458  H   LYS A  99       1.947  15.259 -14.243  1.00  0.81           H  
ATOM   1459  HA  LYS A  99       3.929  15.068 -16.423  1.00  0.81           H  
ATOM   1460 1HB  LYS A  99       2.239  17.401 -15.401  1.00  0.81           H  
ATOM   1461 2HB  LYS A  99       3.204  17.402 -16.870  1.00  0.81           H  
ATOM   1462 1HG  LYS A  99       1.787  15.615 -17.826  1.00  0.81           H  
ATOM   1463 2HG  LYS A  99       0.801  15.607 -16.354  1.00  0.81           H  
ATOM   1464 1HD  LYS A  99       0.341  18.071 -16.756  1.00  0.81           H  
ATOM   1465 2HD  LYS A  99       1.193  17.913 -18.298  1.00  0.81           H  
ATOM   1466 1HE  LYS A  99      -1.273  16.314 -17.512  1.00  0.81           H  
ATOM   1467 2HE  LYS A  99      -1.265  17.747 -18.556  1.00  0.81           H  
ATOM   1468 1HZ  LYS A  99      -1.244  15.723 -19.835  1.00  0.81           H  
ATOM   1469 2HZ  LYS A  99       0.165  16.551 -20.092  1.00  0.81           H  
ATOM   1470 3HZ  LYS A  99       0.143  15.227 -19.111  1.00  0.81           H  
ATOM   1471  N   ASP A 100       5.802  16.580 -15.526  1.00  0.74           N  
ATOM   1472  CA  ASP A 100       6.939  17.240 -14.870  1.00  0.74           C  
ATOM   1473  C   ASP A 100       6.707  18.769 -14.904  1.00  0.74           C  
ATOM   1474  O   ASP A 100       7.557  19.512 -15.400  1.00  0.74           O  
ATOM   1475  CB  ASP A 100       8.237  16.924 -15.646  1.00  0.74           C  
ATOM   1476  CG  ASP A 100       9.564  17.056 -14.836  1.00  0.74           C  
ATOM   1477  OD1 ASP A 100       9.543  16.704 -13.682  1.00  0.74           O  
ATOM   1478  OD2 ASP A 100      10.559  17.522 -15.355  1.00  0.74           O  
ATOM   1479  H   ASP A 100       5.882  16.297 -16.492  1.00  0.74           H  
ATOM   1480  HA  ASP A 100       7.011  16.900 -13.835  1.00  0.74           H  
ATOM   1481 1HB  ASP A 100       8.178  15.903 -16.033  1.00  0.74           H  
ATOM   1482 2HB  ASP A 100       8.301  17.592 -16.513  1.00  0.74           H  
ATOM   1483  N   ASP A 101       5.562  19.211 -14.374  1.00  0.68           N  
ATOM   1484  CA  ASP A 101       5.136  20.613 -14.408  1.00  0.68           C  
ATOM   1485  C   ASP A 101       5.342  21.392 -13.116  1.00  0.68           C  
ATOM   1486  O   ASP A 101       4.906  22.539 -13.017  1.00  0.68           O  
ATOM   1487  CB  ASP A 101       3.651  20.722 -14.779  1.00  0.68           C  
ATOM   1488  CG  ASP A 101       3.334  20.263 -16.186  1.00  0.68           C  
ATOM   1489  OD1 ASP A 101       4.207  20.300 -16.998  1.00  0.68           O  
ATOM   1490  OD2 ASP A 101       2.219  19.887 -16.439  1.00  0.68           O  
ATOM   1491  H   ASP A 101       4.965  18.505 -13.944  1.00  0.68           H  
ATOM   1492  HA  ASP A 101       5.712  21.112 -15.188  1.00  0.68           H  
ATOM   1493 1HB  ASP A 101       3.066  20.123 -14.081  1.00  0.68           H  
ATOM   1494 2HB  ASP A 101       3.329  21.757 -14.669  1.00  0.68           H  
ATOM   1495  N   LYS A 102       5.951  20.778 -12.117  1.00  0.64           N  
ATOM   1496  CA  LYS A 102       6.144  21.457 -10.840  1.00  0.64           C  
ATOM   1497  C   LYS A 102       7.584  21.324 -10.337  1.00  0.64           C  
ATOM   1498  O   LYS A 102       8.218  20.281 -10.531  1.00  0.64           O  
ATOM   1499  CB  LYS A 102       5.157  20.896  -9.797  1.00  0.64           C  
ATOM   1500  CG  LYS A 102       3.668  21.098 -10.098  1.00  0.64           C  
ATOM   1501  CD  LYS A 102       3.268  22.566  -9.972  1.00  0.64           C  
ATOM   1502  CE  LYS A 102       1.772  22.757 -10.207  1.00  0.64           C  
ATOM   1503  NZ  LYS A 102       1.374  24.195 -10.144  1.00  0.64           N  
ATOM   1504  H   LYS A 102       6.292  19.837 -12.254  1.00  0.64           H  
ATOM   1505  HA  LYS A 102       5.918  22.506 -10.995  1.00  0.64           H  
ATOM   1506 1HB  LYS A 102       5.296  19.842  -9.756  1.00  0.64           H  
ATOM   1507 2HB  LYS A 102       5.373  21.281  -8.804  1.00  0.64           H  
ATOM   1508 1HG  LYS A 102       3.431  20.744 -11.099  1.00  0.64           H  
ATOM   1509 2HG  LYS A 102       3.083  20.520  -9.387  1.00  0.64           H  
ATOM   1510 1HD  LYS A 102       3.521  22.926  -8.974  1.00  0.64           H  
ATOM   1511 2HD  LYS A 102       3.820  23.158 -10.703  1.00  0.64           H  
ATOM   1512 1HE  LYS A 102       1.516  22.362 -11.189  1.00  0.64           H  
ATOM   1513 2HE  LYS A 102       1.218  22.204  -9.448  1.00  0.64           H  
ATOM   1514 1HZ  LYS A 102       0.381  24.278 -10.306  1.00  0.64           H  
ATOM   1515 2HZ  LYS A 102       1.598  24.569  -9.232  1.00  0.64           H  
ATOM   1516 3HZ  LYS A 102       1.876  24.712 -10.853  1.00  0.64           H  
ATOM   1517  N   PRO A 103       8.101  22.324  -9.611  1.00  0.62           N  
ATOM   1518  CA  PRO A 103       9.425  22.312  -9.059  1.00  0.62           C  
ATOM   1519  C   PRO A 103       9.484  21.233  -8.015  1.00  0.62           C  
ATOM   1520  O   PRO A 103       8.490  20.941  -7.350  1.00  0.62           O  
ATOM   1521  CB  PRO A 103       9.567  23.707  -8.466  1.00  0.62           C  
ATOM   1522  CG  PRO A 103       8.155  24.159  -8.184  1.00  0.62           C  
ATOM   1523  CD  PRO A 103       7.318  23.537  -9.281  1.00  0.62           C  
ATOM   1524  HA  PRO A 103      10.169  22.145  -9.843  1.00  0.62           H  
ATOM   1525 1HB  PRO A 103      10.210  23.676  -7.585  1.00  0.62           H  
ATOM   1526 2HB  PRO A 103      10.060  24.361  -9.189  1.00  0.62           H  
ATOM   1527 1HG  PRO A 103       7.852  23.824  -7.180  1.00  0.62           H  
ATOM   1528 2HG  PRO A 103       8.106  25.258  -8.181  1.00  0.62           H  
ATOM   1529 1HD  PRO A 103       6.338  23.305  -8.872  1.00  0.62           H  
ATOM   1530 2HD  PRO A 103       7.263  24.214 -10.133  1.00  0.62           H  
ATOM   1531  N   TYR A 104      10.659  20.664  -7.872  1.00  0.61           N  
ATOM   1532  CA  TYR A 104      10.992  19.606  -6.942  1.00  0.61           C  
ATOM   1533  C   TYR A 104      10.307  18.282  -7.202  1.00  0.61           C  
ATOM   1534  O   TYR A 104      10.376  17.370  -6.379  1.00  0.61           O  
ATOM   1535  CB  TYR A 104      10.776  20.077  -5.520  1.00  0.61           C  
ATOM   1536  CG  TYR A 104      11.712  21.199  -5.221  1.00  0.61           C  
ATOM   1537  CD1 TYR A 104      11.251  22.493  -5.166  1.00  0.61           C  
ATOM   1538  CD2 TYR A 104      13.073  20.926  -5.056  1.00  0.61           C  
ATOM   1539  CE1 TYR A 104      12.131  23.525  -4.935  1.00  0.61           C  
ATOM   1540  CE2 TYR A 104      13.952  21.958  -4.825  1.00  0.61           C  
ATOM   1541  CZ  TYR A 104      13.483  23.255  -4.767  1.00  0.61           C  
ATOM   1542  OH  TYR A 104      14.353  24.294  -4.539  1.00  0.61           O  
ATOM   1543  H   TYR A 104      11.412  20.960  -8.476  1.00  0.61           H  
ATOM   1544  HA  TYR A 104      12.060  19.420  -7.050  1.00  0.61           H  
ATOM   1545 1HB  TYR A 104       9.759  20.416  -5.361  1.00  0.61           H  
ATOM   1546 2HB  TYR A 104      10.948  19.278  -4.842  1.00  0.61           H  
ATOM   1547  HD1 TYR A 104      10.188  22.700  -5.307  1.00  0.61           H  
ATOM   1548  HD2 TYR A 104      13.439  19.900  -5.112  1.00  0.61           H  
ATOM   1549  HE1 TYR A 104      11.767  24.551  -4.891  1.00  0.61           H  
ATOM   1550  HE2 TYR A 104      15.010  21.761  -4.693  1.00  0.61           H  
ATOM   1551  HH  TYR A 104      15.246  23.950  -4.424  1.00  0.61           H  
ATOM   1552  N   LYS A 105       9.738  18.099  -8.385  1.00  0.62           N  
ATOM   1553  CA  LYS A 105       9.229  16.773  -8.673  1.00  0.62           C  
ATOM   1554  C   LYS A 105      10.374  15.846  -9.024  1.00  0.62           C  
ATOM   1555  O   LYS A 105      11.407  16.273  -9.551  1.00  0.62           O  
ATOM   1556  CB  LYS A 105       8.187  16.782  -9.777  1.00  0.62           C  
ATOM   1557  CG  LYS A 105       6.929  17.553  -9.436  1.00  0.62           C  
ATOM   1558  CD  LYS A 105       6.125  16.848  -8.334  1.00  0.62           C  
ATOM   1559  CE  LYS A 105       4.780  17.539  -8.078  1.00  0.62           C  
ATOM   1560  NZ  LYS A 105       3.961  16.851  -7.032  1.00  0.62           N  
ATOM   1561  H   LYS A 105       9.615  18.863  -9.058  1.00  0.62           H  
ATOM   1562  HA  LYS A 105       8.742  16.388  -7.782  1.00  0.62           H  
ATOM   1563 1HB  LYS A 105       8.617  17.219 -10.686  1.00  0.62           H  
ATOM   1564 2HB  LYS A 105       7.906  15.762 -10.005  1.00  0.62           H  
ATOM   1565 1HG  LYS A 105       7.217  18.533  -9.059  1.00  0.62           H  
ATOM   1566 2HG  LYS A 105       6.319  17.677 -10.329  1.00  0.62           H  
ATOM   1567 1HD  LYS A 105       5.963  15.800  -8.598  1.00  0.62           H  
ATOM   1568 2HD  LYS A 105       6.706  16.881  -7.417  1.00  0.62           H  
ATOM   1569 1HE  LYS A 105       4.967  18.560  -7.750  1.00  0.62           H  
ATOM   1570 2HE  LYS A 105       4.216  17.561  -9.010  1.00  0.62           H  
ATOM   1571 1HZ  LYS A 105       3.094  17.342  -6.901  1.00  0.62           H  
ATOM   1572 2HZ  LYS A 105       3.772  15.909  -7.318  1.00  0.62           H  
ATOM   1573 3HZ  LYS A 105       4.462  16.840  -6.134  1.00  0.62           H  
ATOM   1574  N   LEU A 106      10.191  14.570  -8.725  1.00  0.65           N  
ATOM   1575  CA  LEU A 106      11.158  13.568  -9.120  1.00  0.65           C  
ATOM   1576  C   LEU A 106      10.644  12.759 -10.248  1.00  0.65           C  
ATOM   1577  O   LEU A 106       9.514  12.253 -10.220  1.00  0.65           O  
ATOM   1578  CB  LEU A 106      11.599  12.650  -8.003  1.00  0.65           C  
ATOM   1579  CG  LEU A 106      12.747  13.206  -7.291  1.00  0.65           C  
ATOM   1580  CD1 LEU A 106      12.254  14.171  -6.257  1.00  0.65           C  
ATOM   1581  CD2 LEU A 106      13.626  12.091  -6.776  1.00  0.65           C  
ATOM   1582  H   LEU A 106       9.339  14.309  -8.260  1.00  0.65           H  
ATOM   1583  HA  LEU A 106      12.050  14.080  -9.468  1.00  0.65           H  
ATOM   1584 1HB  LEU A 106      10.782  12.484  -7.304  1.00  0.65           H  
ATOM   1585 2HB  LEU A 106      11.892  11.732  -8.435  1.00  0.65           H  
ATOM   1586  HG  LEU A 106      13.337  13.776  -7.998  1.00  0.65           H  
ATOM   1587 1HD1 LEU A 106      13.093  14.596  -5.754  1.00  0.65           H  
ATOM   1588 2HD1 LEU A 106      11.676  14.955  -6.722  1.00  0.65           H  
ATOM   1589 3HD1 LEU A 106      11.645  13.670  -5.559  1.00  0.65           H  
ATOM   1590 1HD2 LEU A 106      14.505  12.513  -6.289  1.00  0.65           H  
ATOM   1591 2HD2 LEU A 106      13.110  11.471  -6.094  1.00  0.65           H  
ATOM   1592 3HD2 LEU A 106      13.932  11.494  -7.616  1.00  0.65           H  
ATOM   1593  N   THR A 107      11.501  12.671 -11.242  1.00  0.70           N  
ATOM   1594  CA  THR A 107      11.196  12.045 -12.493  1.00  0.70           C  
ATOM   1595  C   THR A 107      12.259  11.053 -12.957  1.00  0.70           C  
ATOM   1596  O   THR A 107      13.463  11.274 -12.798  1.00  0.70           O  
ATOM   1597  CB  THR A 107      10.954  13.188 -13.483  1.00  0.70           C  
ATOM   1598  OG1 THR A 107       9.843  14.015 -12.999  1.00  0.70           O  
ATOM   1599  CG2 THR A 107      10.653  12.696 -14.800  1.00  0.70           C  
ATOM   1600  H   THR A 107      12.417  13.113 -11.126  1.00  0.70           H  
ATOM   1601  HA  THR A 107      10.293  11.473 -12.369  1.00  0.70           H  
ATOM   1602  HB  THR A 107      11.838  13.796 -13.504  1.00  0.70           H  
ATOM   1603  HG1 THR A 107       9.934  14.961 -13.315  1.00  0.70           H  
ATOM   1604 1HG2 THR A 107      10.499  13.539 -15.472  1.00  0.70           H  
ATOM   1605 2HG2 THR A 107      11.493  12.102 -15.128  1.00  0.70           H  
ATOM   1606 3HG2 THR A 107       9.773  12.102 -14.776  1.00  0.70           H  
ATOM   1607  N   THR A 108      11.817   9.906 -13.460  1.00  0.78           N  
ATOM   1608  CA  THR A 108      12.751   8.893 -13.922  1.00  0.78           C  
ATOM   1609  C   THR A 108      13.115   9.101 -15.386  1.00  0.78           C  
ATOM   1610  O   THR A 108      12.248   9.316 -16.248  1.00  0.78           O  
ATOM   1611  CB  THR A 108      12.200   7.487 -13.686  1.00  0.78           C  
ATOM   1612  OG1 THR A 108      11.972   7.309 -12.306  1.00  0.78           O  
ATOM   1613  CG2 THR A 108      13.216   6.463 -14.087  1.00  0.78           C  
ATOM   1614  H   THR A 108      10.814   9.751 -13.540  1.00  0.78           H  
ATOM   1615  HA  THR A 108      13.668   8.975 -13.341  1.00  0.78           H  
ATOM   1616  HB  THR A 108      11.276   7.344 -14.235  1.00  0.78           H  
ATOM   1617  HG1 THR A 108      12.818   7.290 -11.851  1.00  0.78           H  
ATOM   1618 1HG2 THR A 108      12.823   5.481 -13.867  1.00  0.78           H  
ATOM   1619 2HG2 THR A 108      13.436   6.546 -15.143  1.00  0.78           H  
ATOM   1620 3HG2 THR A 108      14.134   6.613 -13.516  1.00  0.78           H  
ATOM   1621  N   ALA A 109      14.425   9.109 -15.646  1.00  0.89           N  
ATOM   1622  CA  ALA A 109      14.964   9.310 -16.985  1.00  0.89           C  
ATOM   1623  C   ALA A 109      14.644   8.108 -17.850  1.00  0.89           C  
ATOM   1624  O   ALA A 109      14.554   6.979 -17.359  1.00  0.89           O  
ATOM   1625  CB  ALA A 109      16.454   9.557 -16.945  1.00  0.89           C  
ATOM   1626  H   ALA A 109      15.074   8.900 -14.886  1.00  0.89           H  
ATOM   1627  HA  ALA A 109      14.478  10.182 -17.419  1.00  0.89           H  
ATOM   1628 1HB  ALA A 109      16.829   9.719 -17.955  1.00  0.89           H  
ATOM   1629 2HB  ALA A 109      16.672  10.435 -16.331  1.00  0.89           H  
ATOM   1630 3HB  ALA A 109      16.925   8.698 -16.523  1.00  0.89           H  
ATOM   1631  N   THR A 110      14.504   8.340 -19.144  1.00  1.02           N  
ATOM   1632  CA  THR A 110      14.154   7.259 -20.045  1.00  1.02           C  
ATOM   1633  C   THR A 110      15.128   7.031 -21.189  1.00  1.02           C  
ATOM   1634  O   THR A 110      15.967   7.880 -21.504  1.00  1.02           O  
ATOM   1635  CB  THR A 110      12.749   7.519 -20.612  1.00  1.02           C  
ATOM   1636  OG1 THR A 110      12.741   8.720 -21.395  1.00  1.02           O  
ATOM   1637  CG2 THR A 110      11.779   7.637 -19.501  1.00  1.02           C  
ATOM   1638  H   THR A 110      14.601   9.278 -19.502  1.00  1.02           H  
ATOM   1639  HA  THR A 110      14.120   6.338 -19.470  1.00  1.02           H  
ATOM   1640  HB  THR A 110      12.456   6.712 -21.235  1.00  1.02           H  
ATOM   1641  HG1 THR A 110      11.800   8.994 -21.520  1.00  1.02           H  
ATOM   1642 1HG2 THR A 110      10.788   7.802 -19.895  1.00  1.02           H  
ATOM   1643 2HG2 THR A 110      11.807   6.724 -18.975  1.00  1.02           H  
ATOM   1644 3HG2 THR A 110      12.045   8.444 -18.844  1.00  1.02           H  
ATOM   1645  N   ASP A 111      14.975   5.859 -21.808  1.00  1.14           N  
ATOM   1646  CA  ASP A 111      15.729   5.416 -22.984  1.00  1.14           C  
ATOM   1647  C   ASP A 111      14.828   5.455 -24.217  1.00  1.14           C  
ATOM   1648  O   ASP A 111      15.116   4.846 -25.247  1.00  1.14           O  
ATOM   1649  CB  ASP A 111      16.246   3.990 -22.786  1.00  1.14           C  
ATOM   1650  CG  ASP A 111      17.246   3.862 -21.652  1.00  1.14           C  
ATOM   1651  OD1 ASP A 111      18.112   4.695 -21.544  1.00  1.14           O  
ATOM   1652  OD2 ASP A 111      17.115   2.944 -20.870  1.00  1.14           O  
ATOM   1653  H   ASP A 111      14.241   5.251 -21.437  1.00  1.14           H  
ATOM   1654  HA  ASP A 111      16.569   6.091 -23.144  1.00  1.14           H  
ATOM   1655 1HB  ASP A 111      15.401   3.331 -22.578  1.00  1.14           H  
ATOM   1656 2HB  ASP A 111      16.712   3.643 -23.708  1.00  1.14           H  
ATOM   1657  N   GLY A 112      13.712   6.145 -24.069  1.00  1.23           N  
ATOM   1658  CA  GLY A 112      12.669   6.271 -25.072  1.00  1.23           C  
ATOM   1659  C   GLY A 112      11.354   6.371 -24.319  1.00  1.23           C  
ATOM   1660  O   GLY A 112      11.278   5.963 -23.164  1.00  1.23           O  
ATOM   1661  H   GLY A 112      13.583   6.632 -23.193  1.00  1.23           H  
ATOM   1662 1HA  GLY A 112      12.833   7.162 -25.679  1.00  1.23           H  
ATOM   1663 2HA  GLY A 112      12.669   5.403 -25.730  1.00  1.23           H  
ATOM   1664  N   LYS A 113      10.290   6.787 -24.990  1.00  1.25           N  
ATOM   1665  CA  LYS A 113       8.988   6.986 -24.333  1.00  1.25           C  
ATOM   1666  C   LYS A 113       8.416   5.770 -23.590  1.00  1.25           C  
ATOM   1667  O   LYS A 113       7.525   5.924 -22.755  1.00  1.25           O  
ATOM   1668  CB  LYS A 113       7.961   7.449 -25.371  1.00  1.25           C  
ATOM   1669  CG  LYS A 113       7.581   6.382 -26.428  1.00  1.25           C  
ATOM   1670  CD  LYS A 113       6.554   6.910 -27.424  1.00  1.25           C  
ATOM   1671  CE  LYS A 113       6.238   5.893 -28.556  1.00  1.25           C  
ATOM   1672  NZ  LYS A 113       5.581   4.620 -28.062  1.00  1.25           N  
ATOM   1673  H   LYS A 113      10.390   7.048 -25.962  1.00  1.25           H  
ATOM   1674  HA  LYS A 113       9.108   7.785 -23.596  1.00  1.25           H  
ATOM   1675 1HB  LYS A 113       7.047   7.748 -24.855  1.00  1.25           H  
ATOM   1676 2HB  LYS A 113       8.340   8.330 -25.889  1.00  1.25           H  
ATOM   1677 1HG  LYS A 113       8.467   6.038 -26.957  1.00  1.25           H  
ATOM   1678 2HG  LYS A 113       7.135   5.535 -25.922  1.00  1.25           H  
ATOM   1679 1HD  LYS A 113       5.631   7.137 -26.889  1.00  1.25           H  
ATOM   1680 2HD  LYS A 113       6.927   7.831 -27.871  1.00  1.25           H  
ATOM   1681 1HE  LYS A 113       5.566   6.377 -29.262  1.00  1.25           H  
ATOM   1682 2HE  LYS A 113       7.162   5.632 -29.070  1.00  1.25           H  
ATOM   1683 1HZ  LYS A 113       5.392   4.018 -28.841  1.00  1.25           H  
ATOM   1684 2HZ  LYS A 113       6.187   4.097 -27.402  1.00  1.25           H  
ATOM   1685 3HZ  LYS A 113       4.720   4.836 -27.592  1.00  1.25           H  
ATOM   1686  N   ASP A 114       8.882   4.565 -23.924  1.00  1.20           N  
ATOM   1687  CA  ASP A 114       8.381   3.362 -23.284  1.00  1.20           C  
ATOM   1688  C   ASP A 114       9.316   2.703 -22.255  1.00  1.20           C  
ATOM   1689  O   ASP A 114       8.919   1.702 -21.664  1.00  1.20           O  
ATOM   1690  CB  ASP A 114       8.041   2.343 -24.364  1.00  1.20           C  
ATOM   1691  CG  ASP A 114       6.915   2.844 -25.277  1.00  1.20           C  
ATOM   1692  OD1 ASP A 114       5.920   3.297 -24.780  1.00  1.20           O  
ATOM   1693  OD2 ASP A 114       7.088   2.846 -26.481  1.00  1.20           O  
ATOM   1694  H   ASP A 114       9.612   4.495 -24.614  1.00  1.20           H  
ATOM   1695  HA  ASP A 114       7.460   3.624 -22.763  1.00  1.20           H  
ATOM   1696 1HB  ASP A 114       8.928   2.141 -24.967  1.00  1.20           H  
ATOM   1697 2HB  ASP A 114       7.736   1.404 -23.900  1.00  1.20           H  
ATOM   1698  N   SER A 115      10.518   3.251 -21.983  1.00  1.10           N  
ATOM   1699  CA  SER A 115      11.403   2.572 -21.008  1.00  1.10           C  
ATOM   1700  C   SER A 115      12.161   3.473 -20.020  1.00  1.10           C  
ATOM   1701  O   SER A 115      12.696   4.515 -20.387  1.00  1.10           O  
ATOM   1702  CB  SER A 115      12.420   1.729 -21.746  1.00  1.10           C  
ATOM   1703  OG  SER A 115      11.793   0.730 -22.505  1.00  1.10           O  
ATOM   1704  H   SER A 115      10.808   4.118 -22.438  1.00  1.10           H  
ATOM   1705  HA  SER A 115      10.789   1.905 -20.405  1.00  1.10           H  
ATOM   1706 1HB  SER A 115      13.018   2.367 -22.395  1.00  1.10           H  
ATOM   1707 2HB  SER A 115      13.096   1.269 -21.020  1.00  1.10           H  
ATOM   1708  HG  SER A 115      11.257   0.223 -21.886  1.00  1.10           H  
ATOM   1709  N   VAL A 116      12.283   2.982 -18.782  1.00  0.97           N  
ATOM   1710  CA  VAL A 116      13.008   3.604 -17.666  1.00  0.97           C  
ATOM   1711  C   VAL A 116      14.129   2.739 -17.091  1.00  0.97           C  
ATOM   1712  O   VAL A 116      14.170   1.511 -17.252  1.00  0.97           O  
ATOM   1713  CB  VAL A 116      12.072   3.963 -16.475  1.00  0.97           C  
ATOM   1714  CG1 VAL A 116      11.103   5.003 -16.794  1.00  0.97           C  
ATOM   1715  CG2 VAL A 116      11.288   2.767 -16.072  1.00  0.97           C  
ATOM   1716  H   VAL A 116      11.820   2.105 -18.590  1.00  0.97           H  
ATOM   1717  HA  VAL A 116      13.454   4.531 -18.027  1.00  0.97           H  
ATOM   1718  HB  VAL A 116      12.674   4.277 -15.665  1.00  0.97           H  
ATOM   1719 1HG1 VAL A 116      10.472   5.197 -15.926  1.00  0.97           H  
ATOM   1720 2HG1 VAL A 116      11.629   5.900 -17.052  1.00  0.97           H  
ATOM   1721 3HG1 VAL A 116      10.521   4.662 -17.590  1.00  0.97           H  
ATOM   1722 1HG2 VAL A 116      10.652   3.007 -15.216  1.00  0.97           H  
ATOM   1723 2HG2 VAL A 116      10.663   2.440 -16.901  1.00  0.97           H  
ATOM   1724 3HG2 VAL A 116      11.976   2.003 -15.809  1.00  0.97           H  
ATOM   1725  N   ASN A 117      15.020   3.397 -16.363  1.00  0.86           N  
ATOM   1726  CA  ASN A 117      16.125   2.727 -15.700  1.00  0.86           C  
ATOM   1727  C   ASN A 117      16.408   3.424 -14.373  1.00  0.86           C  
ATOM   1728  O   ASN A 117      15.558   4.141 -13.854  1.00  0.86           O  
ATOM   1729  CB  ASN A 117      17.352   2.615 -16.627  1.00  0.86           C  
ATOM   1730  CG  ASN A 117      17.988   3.910 -17.094  1.00  0.86           C  
ATOM   1731  OD1 ASN A 117      18.310   4.851 -16.346  1.00  0.86           O  
ATOM   1732  ND2 ASN A 117      18.195   3.987 -18.390  1.00  0.86           N  
ATOM   1733  H   ASN A 117      14.930   4.405 -16.283  1.00  0.86           H  
ATOM   1734  HA  ASN A 117      15.810   1.717 -15.462  1.00  0.86           H  
ATOM   1735 1HB  ASN A 117      18.121   2.009 -16.142  1.00  0.86           H  
ATOM   1736 2HB  ASN A 117      17.051   2.063 -17.521  1.00  0.86           H  
ATOM   1737 1HD2 ASN A 117      18.620   4.796 -18.785  1.00  0.86           H  
ATOM   1738 2HD2 ASN A 117      17.915   3.250 -19.042  1.00  0.86           H  
ATOM   1739  N   THR A 118      17.561   3.157 -13.789  1.00  0.76           N  
ATOM   1740  CA  THR A 118      17.952   3.726 -12.501  1.00  0.76           C  
ATOM   1741  C   THR A 118      18.101   5.236 -12.464  1.00  0.76           C  
ATOM   1742  O   THR A 118      18.045   5.832 -11.390  1.00  0.76           O  
ATOM   1743  CB  THR A 118      19.280   3.136 -12.052  1.00  0.76           C  
ATOM   1744  OG1 THR A 118      19.703   3.756 -10.831  1.00  0.76           O  
ATOM   1745  CG2 THR A 118      20.307   3.331 -13.094  1.00  0.76           C  
ATOM   1746  H   THR A 118      18.215   2.547 -14.255  1.00  0.76           H  
ATOM   1747  HA  THR A 118      17.187   3.456 -11.776  1.00  0.76           H  
ATOM   1748  HB  THR A 118      19.136   2.095 -11.866  1.00  0.76           H  
ATOM   1749  HG1 THR A 118      20.653   3.601 -10.712  1.00  0.76           H  
ATOM   1750 1HG2 THR A 118      21.234   2.880 -12.757  1.00  0.76           H  
ATOM   1751 2HG2 THR A 118      19.969   2.853 -14.007  1.00  0.76           H  
ATOM   1752 3HG2 THR A 118      20.484   4.378 -13.279  1.00  0.76           H  
ATOM   1753  N   ARG A 119      18.402   5.844 -13.604  1.00  0.69           N  
ATOM   1754  CA  ARG A 119      18.683   7.262 -13.608  1.00  0.69           C  
ATOM   1755  C   ARG A 119      17.463   8.089 -13.271  1.00  0.69           C  
ATOM   1756  O   ARG A 119      16.382   7.896 -13.833  1.00  0.69           O  
ATOM   1757  CB  ARG A 119      19.168   7.705 -14.961  1.00  0.69           C  
ATOM   1758  CG  ARG A 119      20.493   7.204 -15.415  1.00  0.69           C  
ATOM   1759  CD  ARG A 119      20.732   7.724 -16.775  1.00  0.69           C  
ATOM   1760  NE  ARG A 119      19.687   7.267 -17.692  1.00  0.69           N  
ATOM   1761  CZ  ARG A 119      19.434   7.795 -18.929  1.00  0.69           C  
ATOM   1762  NH1 ARG A 119      20.165   8.785 -19.403  1.00  0.69           N  
ATOM   1763  NH2 ARG A 119      18.439   7.321 -19.671  1.00  0.69           N  
ATOM   1764  H   ARG A 119      18.412   5.325 -14.479  1.00  0.69           H  
ATOM   1765  HA  ARG A 119      19.458   7.456 -12.868  1.00  0.69           H  
ATOM   1766 1HB  ARG A 119      18.461   7.364 -15.697  1.00  0.69           H  
ATOM   1767 2HB  ARG A 119      19.192   8.798 -15.001  1.00  0.69           H  
ATOM   1768 1HG  ARG A 119      21.265   7.572 -14.745  1.00  0.69           H  
ATOM   1769 2HG  ARG A 119      20.506   6.113 -15.436  1.00  0.69           H  
ATOM   1770 1HD  ARG A 119      20.726   8.817 -16.762  1.00  0.69           H  
ATOM   1771 2HD  ARG A 119      21.690   7.364 -17.140  1.00  0.69           H  
ATOM   1772  HE  ARG A 119      19.099   6.494 -17.360  1.00  0.69           H  
ATOM   1773 1HH1 ARG A 119      20.951   9.165 -18.864  1.00  0.69           H  
ATOM   1774 2HH1 ARG A 119      19.966   9.164 -20.313  1.00  0.69           H  
ATOM   1775 1HH2 ARG A 119      17.864   6.559 -19.333  1.00  0.69           H  
ATOM   1776 2HH2 ARG A 119      18.254   7.709 -20.592  1.00  0.69           H  
ATOM   1777  N   PHE A 120      17.647   9.079 -12.425  1.00  0.65           N  
ATOM   1778  CA  PHE A 120      16.525   9.931 -12.083  1.00  0.65           C  
ATOM   1779  C   PHE A 120      16.959  11.349 -11.842  1.00  0.65           C  
ATOM   1780  O   PHE A 120      18.145  11.640 -11.638  1.00  0.65           O  
ATOM   1781  CB  PHE A 120      15.766   9.392 -10.857  1.00  0.65           C  
ATOM   1782  CG  PHE A 120      16.501   9.389  -9.523  1.00  0.65           C  
ATOM   1783  CD1 PHE A 120      16.378  10.463  -8.655  1.00  0.65           C  
ATOM   1784  CD2 PHE A 120      17.282   8.312  -9.123  1.00  0.65           C  
ATOM   1785  CE1 PHE A 120      17.015  10.465  -7.417  1.00  0.65           C  
ATOM   1786  CE2 PHE A 120      17.922   8.306  -7.892  1.00  0.65           C  
ATOM   1787  CZ  PHE A 120      17.785   9.386  -7.037  1.00  0.65           C  
ATOM   1788  H   PHE A 120      18.567   9.208 -12.000  1.00  0.65           H  
ATOM   1789  HA  PHE A 120      15.833   9.948 -12.924  1.00  0.65           H  
ATOM   1790 1HB  PHE A 120      14.862   9.982 -10.731  1.00  0.65           H  
ATOM   1791 2HB  PHE A 120      15.449   8.370 -11.065  1.00  0.65           H  
ATOM   1792  HD1 PHE A 120      15.767  11.315  -8.960  1.00  0.65           H  
ATOM   1793  HD2 PHE A 120      17.386   7.461  -9.788  1.00  0.65           H  
ATOM   1794  HE1 PHE A 120      16.905  11.317  -6.747  1.00  0.65           H  
ATOM   1795  HE2 PHE A 120      18.530   7.449  -7.601  1.00  0.65           H  
ATOM   1796  HZ  PHE A 120      18.285   9.387  -6.070  1.00  0.65           H  
ATOM   1797  N   PHE A 121      15.989  12.245 -11.851  1.00  0.62           N  
ATOM   1798  CA  PHE A 121      16.319  13.624 -11.633  1.00  0.62           C  
ATOM   1799  C   PHE A 121      15.299  14.389 -10.842  1.00  0.62           C  
ATOM   1800  O   PHE A 121      14.128  14.008 -10.734  1.00  0.62           O  
ATOM   1801  CB  PHE A 121      16.547  14.308 -12.994  1.00  0.62           C  
ATOM   1802  CG  PHE A 121      15.400  14.405 -13.919  1.00  0.62           C  
ATOM   1803  CD1 PHE A 121      14.586  15.531 -13.918  1.00  0.62           C  
ATOM   1804  CD2 PHE A 121      15.141  13.383 -14.827  1.00  0.62           C  
ATOM   1805  CE1 PHE A 121      13.546  15.639 -14.809  1.00  0.62           C  
ATOM   1806  CE2 PHE A 121      14.104  13.489 -15.707  1.00  0.62           C  
ATOM   1807  CZ  PHE A 121      13.308  14.624 -15.703  1.00  0.62           C  
ATOM   1808  H   PHE A 121      15.033  11.965 -12.053  1.00  0.62           H  
ATOM   1809  HA  PHE A 121      17.247  13.650 -11.070  1.00  0.62           H  
ATOM   1810 1HB  PHE A 121      16.896  15.319 -12.829  1.00  0.62           H  
ATOM   1811 2HB  PHE A 121      17.338  13.786 -13.513  1.00  0.62           H  
ATOM   1812  HD1 PHE A 121      14.784  16.334 -13.207  1.00  0.62           H  
ATOM   1813  HD2 PHE A 121      15.776  12.495 -14.835  1.00  0.62           H  
ATOM   1814  HE1 PHE A 121      12.902  16.528 -14.811  1.00  0.62           H  
ATOM   1815  HE2 PHE A 121      13.906  12.685 -16.412  1.00  0.62           H  
ATOM   1816  HZ  PHE A 121      12.481  14.710 -16.400  1.00  0.62           H  
ATOM   1817  N   ILE A 122      15.767  15.495 -10.288  1.00  0.61           N  
ATOM   1818  CA  ILE A 122      14.908  16.381  -9.540  1.00  0.61           C  
ATOM   1819  C   ILE A 122      14.712  17.648 -10.342  1.00  0.61           C  
ATOM   1820  O   ILE A 122      15.675  18.305 -10.752  1.00  0.61           O  
ATOM   1821  CB  ILE A 122      15.501  16.735  -8.167  1.00  0.61           C  
ATOM   1822  CG1 ILE A 122      15.741  15.473  -7.336  1.00  0.61           C  
ATOM   1823  CG2 ILE A 122      14.525  17.653  -7.436  1.00  0.61           C  
ATOM   1824  CD1 ILE A 122      16.532  15.695  -6.082  1.00  0.61           C  
ATOM   1825  H   ILE A 122      16.755  15.712 -10.420  1.00  0.61           H  
ATOM   1826  HA  ILE A 122      13.937  15.910  -9.394  1.00  0.61           H  
ATOM   1827  HB  ILE A 122      16.457  17.242  -8.293  1.00  0.61           H  
ATOM   1828 1HG1 ILE A 122      14.816  15.086  -7.054  1.00  0.61           H  
ATOM   1829 2HG1 ILE A 122      16.262  14.736  -7.947  1.00  0.61           H  
ATOM   1830 1HG2 ILE A 122      14.930  17.908  -6.473  1.00  0.61           H  
ATOM   1831 2HG2 ILE A 122      14.365  18.564  -8.014  1.00  0.61           H  
ATOM   1832 3HG2 ILE A 122      13.568  17.136  -7.307  1.00  0.61           H  
ATOM   1833 1HD1 ILE A 122      16.643  14.750  -5.549  1.00  0.61           H  
ATOM   1834 2HD1 ILE A 122      17.519  16.090  -6.336  1.00  0.61           H  
ATOM   1835 3HD1 ILE A 122      16.010  16.402  -5.454  1.00  0.61           H  
ATOM   1836  N   ASN A 123      13.460  17.951 -10.620  1.00  0.61           N  
ATOM   1837  CA  ASN A 123      13.080  19.134 -11.366  1.00  0.61           C  
ATOM   1838  C   ASN A 123      13.284  20.393 -10.529  1.00  0.61           C  
ATOM   1839  O   ASN A 123      12.830  20.461  -9.391  1.00  0.61           O  
ATOM   1840  CB  ASN A 123      11.636  18.996 -11.821  1.00  0.61           C  
ATOM   1841  CG  ASN A 123      11.171  20.137 -12.543  1.00  0.61           C  
ATOM   1842  OD1 ASN A 123      10.935  21.144 -11.882  1.00  0.61           O  
ATOM   1843  ND2 ASN A 123      11.014  20.080 -13.827  1.00  0.61           N  
ATOM   1844  H   ASN A 123      12.718  17.343 -10.266  1.00  0.61           H  
ATOM   1845  HA  ASN A 123      13.721  19.217 -12.248  1.00  0.61           H  
ATOM   1846 1HB  ASN A 123      11.534  18.112 -12.458  1.00  0.61           H  
ATOM   1847 2HB  ASN A 123      10.992  18.845 -10.954  1.00  0.61           H  
ATOM   1848 1HD2 ASN A 123      10.729  20.926 -14.290  1.00  0.61           H  
ATOM   1849 2HD2 ASN A 123      11.184  19.215 -14.349  1.00  0.61           H  
ATOM   1850  N   ILE A 124      13.942  21.403 -11.073  1.00  0.63           N  
ATOM   1851  CA  ILE A 124      14.089  22.657 -10.341  1.00  0.63           C  
ATOM   1852  C   ILE A 124      12.976  23.598 -10.775  1.00  0.63           C  
ATOM   1853  O   ILE A 124      12.349  24.256  -9.946  1.00  0.63           O  
ATOM   1854  CB  ILE A 124      15.459  23.290 -10.562  1.00  0.63           C  
ATOM   1855  CG1 ILE A 124      16.520  22.319 -10.153  1.00  0.63           C  
ATOM   1856  CG2 ILE A 124      15.591  24.584  -9.807  1.00  0.63           C  
ATOM   1857  CD1 ILE A 124      16.453  21.848  -8.753  1.00  0.63           C  
ATOM   1858  H   ILE A 124      14.335  21.324 -12.006  1.00  0.63           H  
ATOM   1859  HA  ILE A 124      13.976  22.464  -9.276  1.00  0.63           H  
ATOM   1860  HB  ILE A 124      15.587  23.498 -11.615  1.00  0.63           H  
ATOM   1861 1HG1 ILE A 124      16.440  21.473 -10.763  1.00  0.63           H  
ATOM   1862 2HG1 ILE A 124      17.463  22.771 -10.318  1.00  0.63           H  
ATOM   1863 1HG2 ILE A 124      16.575  25.013  -9.998  1.00  0.63           H  
ATOM   1864 2HG2 ILE A 124      14.822  25.275 -10.139  1.00  0.63           H  
ATOM   1865 3HG2 ILE A 124      15.474  24.397  -8.740  1.00  0.63           H  
ATOM   1866 1HD1 ILE A 124      17.267  21.146  -8.597  1.00  0.63           H  
ATOM   1867 2HD1 ILE A 124      16.558  22.694  -8.073  1.00  0.63           H  
ATOM   1868 3HD1 ILE A 124      15.499  21.350  -8.574  1.00  0.63           H  
ATOM   1869  N   VAL A 125      12.738  23.662 -12.081  1.00  0.66           N  
ATOM   1870  CA  VAL A 125      11.654  24.497 -12.595  1.00  0.66           C  
ATOM   1871  C   VAL A 125      10.784  23.623 -13.494  1.00  0.66           C  
ATOM   1872  O   VAL A 125      11.322  22.728 -14.144  1.00  0.66           O  
ATOM   1873  CB  VAL A 125      12.200  25.643 -13.436  1.00  0.66           C  
ATOM   1874  CG1 VAL A 125      13.109  26.507 -12.594  1.00  0.66           C  
ATOM   1875  CG2 VAL A 125      12.860  25.050 -14.604  1.00  0.66           C  
ATOM   1876  H   VAL A 125      13.325  23.109 -12.707  1.00  0.66           H  
ATOM   1877  HA  VAL A 125      11.102  24.893 -11.753  1.00  0.66           H  
ATOM   1878  HB  VAL A 125      11.398  26.283 -13.774  1.00  0.66           H  
ATOM   1879 1HG1 VAL A 125      13.498  27.325 -13.200  1.00  0.66           H  
ATOM   1880 2HG1 VAL A 125      12.549  26.910 -11.751  1.00  0.66           H  
ATOM   1881 3HG1 VAL A 125      13.933  25.915 -12.228  1.00  0.66           H  
ATOM   1882 1HG2 VAL A 125      13.279  25.829 -15.240  1.00  0.66           H  
ATOM   1883 2HG2 VAL A 125      13.617  24.423 -14.234  1.00  0.66           H  
ATOM   1884 3HG2 VAL A 125      12.137  24.459 -15.173  1.00  0.66           H  
ATOM   1885  N   PRO A 126       9.486  23.914 -13.654  1.00  0.72           N  
ATOM   1886  CA  PRO A 126       8.560  23.185 -14.503  1.00  0.72           C  
ATOM   1887  C   PRO A 126       9.057  23.023 -15.923  1.00  0.72           C  
ATOM   1888  O   PRO A 126       9.577  23.972 -16.515  1.00  0.72           O  
ATOM   1889  CB  PRO A 126       7.345  24.113 -14.502  1.00  0.72           C  
ATOM   1890  CG  PRO A 126       7.399  24.800 -13.176  1.00  0.72           C  
ATOM   1891  CD  PRO A 126       8.860  25.029 -12.907  1.00  0.72           C  
ATOM   1892  HA  PRO A 126       8.331  22.207 -14.050  1.00  0.72           H  
ATOM   1893 1HB  PRO A 126       7.425  24.820 -15.339  1.00  0.72           H  
ATOM   1894 2HB  PRO A 126       6.432  23.546 -14.674  1.00  0.72           H  
ATOM   1895 1HG  PRO A 126       6.815  25.732 -13.210  1.00  0.72           H  
ATOM   1896 2HG  PRO A 126       6.923  24.162 -12.430  1.00  0.72           H  
ATOM   1897 1HD  PRO A 126       9.179  26.004 -13.286  1.00  0.72           H  
ATOM   1898 2HD  PRO A 126       9.000  24.921 -11.826  1.00  0.72           H  
ATOM   1899  N   ASP A 127       8.839  21.835 -16.486  1.00  0.79           N  
ATOM   1900  CA  ASP A 127       9.242  21.554 -17.855  1.00  0.79           C  
ATOM   1901  C   ASP A 127       8.286  20.603 -18.574  1.00  0.79           C  
ATOM   1902  O   ASP A 127       8.626  19.438 -18.807  1.00  0.79           O  
ATOM   1903  CB  ASP A 127      10.639  20.967 -17.916  1.00  0.79           C  
ATOM   1904  CG  ASP A 127      11.109  20.832 -19.367  1.00  0.79           C  
ATOM   1905  OD1 ASP A 127      10.268  20.929 -20.285  1.00  0.79           O  
ATOM   1906  OD2 ASP A 127      12.292  20.645 -19.565  1.00  0.79           O  
ATOM   1907  H   ASP A 127       8.386  21.087 -15.955  1.00  0.79           H  
ATOM   1908  HA  ASP A 127       9.283  22.498 -18.396  1.00  0.79           H  
ATOM   1909 1HB  ASP A 127      11.334  21.604 -17.362  1.00  0.79           H  
ATOM   1910 2HB  ASP A 127      10.641  19.979 -17.442  1.00  0.79           H  
ATOM   1911  N   PRO A 128       7.146  21.116 -19.061  1.00  0.87           N  
ATOM   1912  CA  PRO A 128       6.074  20.410 -19.731  1.00  0.87           C  
ATOM   1913  C   PRO A 128       6.525  19.665 -20.988  1.00  0.87           C  
ATOM   1914  O   PRO A 128       5.803  18.799 -21.489  1.00  0.87           O  
ATOM   1915  CB  PRO A 128       5.100  21.533 -20.107  1.00  0.87           C  
ATOM   1916  CG  PRO A 128       5.391  22.643 -19.144  1.00  0.87           C  
ATOM   1917  CD  PRO A 128       6.874  22.580 -18.930  1.00  0.87           C  
ATOM   1918  HA  PRO A 128       5.605  19.716 -19.010  1.00  0.87           H  
ATOM   1919 1HB  PRO A 128       5.245  21.820 -21.158  1.00  0.87           H  
ATOM   1920 2HB  PRO A 128       4.066  21.167 -20.009  1.00  0.87           H  
ATOM   1921 1HG  PRO A 128       5.052  23.606 -19.551  1.00  0.87           H  
ATOM   1922 2HG  PRO A 128       4.827  22.469 -18.209  1.00  0.87           H  
ATOM   1923 1HD  PRO A 128       7.409  23.148 -19.704  1.00  0.87           H  
ATOM   1924 2HD  PRO A 128       7.057  22.960 -17.934  1.00  0.87           H  
ATOM   1925  N   SER A 129       7.704  19.995 -21.548  1.00  0.95           N  
ATOM   1926  CA  SER A 129       8.116  19.341 -22.788  1.00  0.95           C  
ATOM   1927  C   SER A 129       8.468  17.882 -22.550  1.00  0.95           C  
ATOM   1928  O   SER A 129       8.584  17.102 -23.492  1.00  0.95           O  
ATOM   1929  CB  SER A 129       9.285  20.059 -23.450  1.00  0.95           C  
ATOM   1930  OG  SER A 129      10.488  19.887 -22.756  1.00  0.95           O  
ATOM   1931  H   SER A 129       8.370  20.640 -21.098  1.00  0.95           H  
ATOM   1932  HA  SER A 129       7.274  19.372 -23.481  1.00  0.95           H  
ATOM   1933 1HB  SER A 129       9.400  19.690 -24.468  1.00  0.95           H  
ATOM   1934 2HB  SER A 129       9.059  21.120 -23.514  1.00  0.95           H  
ATOM   1935  HG  SER A 129      10.369  20.291 -21.869  1.00  0.95           H  
ATOM   1936  N   LEU A 130       8.612  17.506 -21.279  1.00  1.01           N  
ATOM   1937  CA  LEU A 130       8.961  16.154 -20.904  1.00  1.01           C  
ATOM   1938  C   LEU A 130       7.720  15.275 -20.713  1.00  1.01           C  
ATOM   1939  O   LEU A 130       7.811  14.091 -20.352  1.00  1.01           O  
ATOM   1940  CB  LEU A 130       9.801  16.225 -19.649  1.00  1.01           C  
ATOM   1941  CG  LEU A 130      11.073  17.009 -19.850  1.00  1.01           C  
ATOM   1942  CD1 LEU A 130      11.827  17.088 -18.539  1.00  1.01           C  
ATOM   1943  CD2 LEU A 130      11.871  16.367 -20.983  1.00  1.01           C  
ATOM   1944  H   LEU A 130       8.510  18.205 -20.539  1.00  1.01           H  
ATOM   1945  HA  LEU A 130       9.565  15.727 -21.694  1.00  1.01           H  
ATOM   1946 1HB  LEU A 130       9.226  16.716 -18.860  1.00  1.01           H  
ATOM   1947 2HB  LEU A 130      10.064  15.216 -19.329  1.00  1.01           H  
ATOM   1948  HG  LEU A 130      10.825  18.037 -20.133  1.00  1.01           H  
ATOM   1949 1HD1 LEU A 130      12.732  17.679 -18.676  1.00  1.01           H  
ATOM   1950 2HD1 LEU A 130      11.193  17.568 -17.789  1.00  1.01           H  
ATOM   1951 3HD1 LEU A 130      12.087  16.100 -18.206  1.00  1.01           H  
ATOM   1952 1HD2 LEU A 130      12.784  16.936 -21.150  1.00  1.01           H  
ATOM   1953 2HD2 LEU A 130      12.115  15.353 -20.732  1.00  1.01           H  
ATOM   1954 3HD2 LEU A 130      11.270  16.375 -21.891  1.00  1.01           H  
ATOM   1955  N   ASP A 131       6.541  15.847 -20.963  1.00  1.04           N  
ATOM   1956  CA  ASP A 131       5.290  15.120 -20.839  1.00  1.04           C  
ATOM   1957  C   ASP A 131       5.225  14.059 -21.937  1.00  1.04           C  
ATOM   1958  O   ASP A 131       5.219  14.371 -23.127  1.00  1.04           O  
ATOM   1959  CB  ASP A 131       4.101  16.087 -20.939  1.00  1.04           C  
ATOM   1960  CG  ASP A 131       2.707  15.434 -20.708  1.00  1.04           C  
ATOM   1961  OD1 ASP A 131       2.614  14.239 -20.699  1.00  1.04           O  
ATOM   1962  OD2 ASP A 131       1.736  16.166 -20.532  1.00  1.04           O  
ATOM   1963  H   ASP A 131       6.492  16.826 -21.254  1.00  1.04           H  
ATOM   1964  HA  ASP A 131       5.262  14.621 -19.868  1.00  1.04           H  
ATOM   1965 1HB  ASP A 131       4.234  16.893 -20.209  1.00  1.04           H  
ATOM   1966 2HB  ASP A 131       4.110  16.555 -21.925  1.00  1.04           H  
ATOM   1967  N   GLY A 132       5.248  12.793 -21.527  1.00  1.02           N  
ATOM   1968  CA  GLY A 132       5.274  11.663 -22.450  1.00  1.02           C  
ATOM   1969  C   GLY A 132       6.688  11.149 -22.740  1.00  1.02           C  
ATOM   1970  O   GLY A 132       6.849  10.129 -23.412  1.00  1.02           O  
ATOM   1971  H   GLY A 132       5.233  12.616 -20.532  1.00  1.02           H  
ATOM   1972 1HA  GLY A 132       4.674  10.855 -22.032  1.00  1.02           H  
ATOM   1973 2HA  GLY A 132       4.797  11.955 -23.384  1.00  1.02           H  
ATOM   1974  N   ILE A 133       7.707  11.861 -22.259  1.00  0.96           N  
ATOM   1975  CA  ILE A 133       9.092  11.455 -22.463  1.00  0.96           C  
ATOM   1976  C   ILE A 133       9.637  10.805 -21.206  1.00  0.96           C  
ATOM   1977  O   ILE A 133      10.253   9.740 -21.270  1.00  0.96           O  
ATOM   1978  CB  ILE A 133       9.994  12.632 -22.855  1.00  0.96           C  
ATOM   1979  CG1 ILE A 133       9.543  13.210 -24.186  1.00  0.96           C  
ATOM   1980  CG2 ILE A 133      11.434  12.210 -22.921  1.00  0.96           C  
ATOM   1981  CD1 ILE A 133      10.272  14.468 -24.567  1.00  0.96           C  
ATOM   1982  H   ILE A 133       7.519  12.695 -21.706  1.00  0.96           H  
ATOM   1983  HA  ILE A 133       9.128  10.720 -23.266  1.00  0.96           H  
ATOM   1984  HB  ILE A 133       9.894  13.410 -22.106  1.00  0.96           H  
ATOM   1985 1HG1 ILE A 133       9.689  12.468 -24.967  1.00  0.96           H  
ATOM   1986 2HG1 ILE A 133       8.477  13.446 -24.123  1.00  0.96           H  
ATOM   1987 1HG2 ILE A 133      12.053  13.067 -23.176  1.00  0.96           H  
ATOM   1988 2HG2 ILE A 133      11.731  11.826 -21.964  1.00  0.96           H  
ATOM   1989 3HG2 ILE A 133      11.553  11.434 -23.675  1.00  0.96           H  
ATOM   1990 1HD1 ILE A 133       9.893  14.834 -25.520  1.00  0.96           H  
ATOM   1991 2HD1 ILE A 133      10.121  15.218 -23.817  1.00  0.96           H  
ATOM   1992 3HD1 ILE A 133      11.336  14.260 -24.656  1.00  0.96           H  
ATOM   1993  N   HIS A 134       9.433  11.470 -20.065  1.00  0.89           N  
ATOM   1994  CA  HIS A 134       9.931  10.967 -18.783  1.00  0.89           C  
ATOM   1995  C   HIS A 134       8.780  10.564 -17.851  1.00  0.89           C  
ATOM   1996  O   HIS A 134       7.621  10.873 -18.133  1.00  0.89           O  
ATOM   1997  CB  HIS A 134      10.831  11.987 -18.108  1.00  0.89           C  
ATOM   1998  CG  HIS A 134      12.114  12.291 -18.823  1.00  0.89           C  
ATOM   1999  ND1 HIS A 134      12.692  13.526 -18.807  1.00  0.89           N  
ATOM   2000  CD2 HIS A 134      12.933  11.514 -19.534  1.00  0.89           C  
ATOM   2001  CE1 HIS A 134      13.811  13.501 -19.495  1.00  0.89           C  
ATOM   2002  NE2 HIS A 134      13.985  12.292 -19.952  1.00  0.89           N  
ATOM   2003  H   HIS A 134       8.921  12.353 -20.096  1.00  0.89           H  
ATOM   2004  HA  HIS A 134      10.525  10.082 -18.951  1.00  0.89           H  
ATOM   2005 1HB  HIS A 134      10.288  12.914 -17.925  1.00  0.89           H  
ATOM   2006 2HB  HIS A 134      11.115  11.570 -17.178  1.00  0.89           H  
ATOM   2007  HD2 HIS A 134      12.781  10.479 -19.736  1.00  0.89           H  
ATOM   2008  HE1 HIS A 134      14.474  14.347 -19.654  1.00  0.89           H  
ATOM   2009  HE2 HIS A 134      14.762  11.978 -20.519  1.00  0.89           H  
ATOM   2010  N   ASN A 135       9.094   9.839 -16.762  1.00  0.80           N  
ATOM   2011  CA  ASN A 135       8.070   9.371 -15.800  1.00  0.80           C  
ATOM   2012  C   ASN A 135       8.106  10.034 -14.414  1.00  0.80           C  
ATOM   2013  O   ASN A 135       8.989   9.732 -13.608  1.00  0.80           O  
ATOM   2014  CB  ASN A 135       8.188   7.862 -15.643  1.00  0.80           C  
ATOM   2015  CG  ASN A 135       7.186   7.215 -14.706  1.00  0.80           C  
ATOM   2016  OD1 ASN A 135       6.362   7.880 -14.088  1.00  0.80           O  
ATOM   2017  ND2 ASN A 135       7.268   5.911 -14.585  1.00  0.80           N  
ATOM   2018  H   ASN A 135      10.077   9.612 -16.586  1.00  0.80           H  
ATOM   2019  HA  ASN A 135       7.086   9.589 -16.223  1.00  0.80           H  
ATOM   2020 1HB  ASN A 135       8.075   7.411 -16.608  1.00  0.80           H  
ATOM   2021 2HB  ASN A 135       9.187   7.619 -15.297  1.00  0.80           H  
ATOM   2022 1HD2 ASN A 135       6.650   5.439 -13.955  1.00  0.80           H  
ATOM   2023 2HD2 ASN A 135       7.974   5.408 -15.087  1.00  0.80           H  
ATOM   2024  N   THR A 136       7.194  10.969 -14.128  1.00  0.73           N  
ATOM   2025  CA  THR A 136       7.230  11.610 -12.807  1.00  0.73           C  
ATOM   2026  C   THR A 136       6.726  10.634 -11.751  1.00  0.73           C  
ATOM   2027  O   THR A 136       5.675  10.016 -11.911  1.00  0.73           O  
ATOM   2028  CB  THR A 136       6.463  12.941 -12.763  1.00  0.73           C  
ATOM   2029  OG1 THR A 136       7.082  13.861 -13.674  1.00  0.73           O  
ATOM   2030  CG2 THR A 136       6.470  13.527 -11.358  1.00  0.73           C  
ATOM   2031  H   THR A 136       6.477  11.215 -14.802  1.00  0.73           H  
ATOM   2032  HA  THR A 136       8.247  11.856 -12.564  1.00  0.73           H  
ATOM   2033  HB  THR A 136       5.456  12.778 -13.077  1.00  0.73           H  
ATOM   2034  HG1 THR A 136       8.042  13.920 -13.464  1.00  0.73           H  
ATOM   2035 1HG2 THR A 136       5.928  14.472 -11.359  1.00  0.73           H  
ATOM   2036 2HG2 THR A 136       5.993  12.835 -10.666  1.00  0.73           H  
ATOM   2037 3HG2 THR A 136       7.500  13.696 -11.052  1.00  0.73           H  
ATOM   2038  N   PHE A 137       7.499  10.466 -10.684  1.00  0.67           N  
ATOM   2039  CA  PHE A 137       7.151   9.529  -9.629  1.00  0.67           C  
ATOM   2040  C   PHE A 137       7.113  10.093  -8.218  1.00  0.67           C  
ATOM   2041  O   PHE A 137       6.620   9.406  -7.328  1.00  0.67           O  
ATOM   2042  CB  PHE A 137       8.115   8.349  -9.619  1.00  0.67           C  
ATOM   2043  CG  PHE A 137       9.570   8.655  -9.245  1.00  0.67           C  
ATOM   2044  CD1 PHE A 137       9.983   8.635  -7.925  1.00  0.67           C  
ATOM   2045  CD2 PHE A 137      10.515   8.919 -10.208  1.00  0.67           C  
ATOM   2046  CE1 PHE A 137      11.313   8.874  -7.580  1.00  0.67           C  
ATOM   2047  CE2 PHE A 137      11.846   9.153  -9.866  1.00  0.67           C  
ATOM   2048  CZ  PHE A 137      12.241   9.124  -8.556  1.00  0.67           C  
ATOM   2049  H   PHE A 137       8.348  11.007 -10.619  1.00  0.67           H  
ATOM   2050  HA  PHE A 137       6.156   9.141  -9.848  1.00  0.67           H  
ATOM   2051 1HB  PHE A 137       7.753   7.616  -8.936  1.00  0.67           H  
ATOM   2052 2HB  PHE A 137       8.117   7.887 -10.611  1.00  0.67           H  
ATOM   2053  HD1 PHE A 137       9.242   8.425  -7.160  1.00  0.67           H  
ATOM   2054  HD2 PHE A 137      10.205   8.935 -11.255  1.00  0.67           H  
ATOM   2055  HE1 PHE A 137      11.622   8.857  -6.539  1.00  0.67           H  
ATOM   2056  HE2 PHE A 137      12.575   9.354 -10.642  1.00  0.67           H  
ATOM   2057  HZ  PHE A 137      13.283   9.302  -8.294  1.00  0.67           H  
ATOM   2058  N   GLY A 138       7.622  11.302  -7.987  1.00  0.62           N  
ATOM   2059  CA  GLY A 138       7.664  11.776  -6.600  1.00  0.62           C  
ATOM   2060  C   GLY A 138       7.973  13.257  -6.429  1.00  0.62           C  
ATOM   2061  O   GLY A 138       7.868  14.033  -7.377  1.00  0.62           O  
ATOM   2062  H   GLY A 138       8.046  11.832  -8.745  1.00  0.62           H  
ATOM   2063 1HA  GLY A 138       6.717  11.549  -6.110  1.00  0.62           H  
ATOM   2064 2HA  GLY A 138       8.427  11.203  -6.074  1.00  0.62           H  
ATOM   2065  N   GLU A 139       8.306  13.652  -5.198  1.00  0.59           N  
ATOM   2066  CA  GLU A 139       8.588  15.057  -4.874  1.00  0.59           C  
ATOM   2067  C   GLU A 139       9.550  15.249  -3.698  1.00  0.59           C  
ATOM   2068  O   GLU A 139       9.469  14.536  -2.694  1.00  0.59           O  
ATOM   2069  CB  GLU A 139       7.263  15.784  -4.600  1.00  0.59           C  
ATOM   2070  CG  GLU A 139       7.342  17.277  -4.316  1.00  0.59           C  
ATOM   2071  CD  GLU A 139       5.970  17.898  -4.204  1.00  0.59           C  
ATOM   2072  OE1 GLU A 139       5.013  17.192  -4.450  1.00  0.59           O  
ATOM   2073  OE2 GLU A 139       5.862  19.057  -3.886  1.00  0.59           O  
ATOM   2074  H   GLU A 139       8.331  12.934  -4.476  1.00  0.59           H  
ATOM   2075  HA  GLU A 139       9.053  15.502  -5.741  1.00  0.59           H  
ATOM   2076 1HB  GLU A 139       6.593  15.637  -5.439  1.00  0.59           H  
ATOM   2077 2HB  GLU A 139       6.789  15.325  -3.732  1.00  0.59           H  
ATOM   2078 1HG  GLU A 139       7.873  17.436  -3.381  1.00  0.59           H  
ATOM   2079 2HG  GLU A 139       7.904  17.768  -5.113  1.00  0.59           H  
ATOM   2080  N   VAL A 140      10.453  16.231  -3.798  1.00  0.58           N  
ATOM   2081  CA  VAL A 140      11.334  16.494  -2.661  1.00  0.58           C  
ATOM   2082  C   VAL A 140      10.503  17.176  -1.595  1.00  0.58           C  
ATOM   2083  O   VAL A 140       9.864  18.198  -1.845  1.00  0.58           O  
ATOM   2084  CB  VAL A 140      12.523  17.419  -3.020  1.00  0.58           C  
ATOM   2085  CG1 VAL A 140      13.350  17.692  -1.788  1.00  0.58           C  
ATOM   2086  CG2 VAL A 140      13.320  16.828  -4.098  1.00  0.58           C  
ATOM   2087  H   VAL A 140      10.508  16.782  -4.654  1.00  0.58           H  
ATOM   2088  HA  VAL A 140      11.716  15.561  -2.265  1.00  0.58           H  
ATOM   2089  HB  VAL A 140      12.150  18.362  -3.335  1.00  0.58           H  
ATOM   2090 1HG1 VAL A 140      14.176  18.358  -2.031  1.00  0.58           H  
ATOM   2091 2HG1 VAL A 140      12.735  18.155  -1.025  1.00  0.58           H  
ATOM   2092 3HG1 VAL A 140      13.738  16.754  -1.407  1.00  0.58           H  
ATOM   2093 1HG2 VAL A 140      14.118  17.493  -4.340  1.00  0.58           H  
ATOM   2094 2HG2 VAL A 140      13.725  15.876  -3.779  1.00  0.58           H  
ATOM   2095 3HG2 VAL A 140      12.680  16.697  -4.966  1.00  0.58           H  
ATOM   2096  N   VAL A 141      10.528  16.632  -0.394  1.00  0.57           N  
ATOM   2097  CA  VAL A 141       9.758  17.204   0.693  1.00  0.57           C  
ATOM   2098  C   VAL A 141      10.667  17.897   1.704  1.00  0.57           C  
ATOM   2099  O   VAL A 141      10.257  18.861   2.354  1.00  0.57           O  
ATOM   2100  CB  VAL A 141       8.887  16.109   1.346  1.00  0.57           C  
ATOM   2101  CG1 VAL A 141       7.892  15.564   0.314  1.00  0.57           C  
ATOM   2102  CG2 VAL A 141       9.735  14.949   1.833  1.00  0.57           C  
ATOM   2103  H   VAL A 141      11.086  15.800  -0.252  1.00  0.57           H  
ATOM   2104  HA  VAL A 141       9.082  17.951   0.279  1.00  0.57           H  
ATOM   2105  HB  VAL A 141       8.334  16.546   2.175  1.00  0.57           H  
ATOM   2106 1HG1 VAL A 141       7.269  14.804   0.781  1.00  0.57           H  
ATOM   2107 2HG1 VAL A 141       7.264  16.374  -0.056  1.00  0.57           H  
ATOM   2108 3HG1 VAL A 141       8.436  15.124  -0.515  1.00  0.57           H  
ATOM   2109 1HG2 VAL A 141       9.093  14.189   2.283  1.00  0.57           H  
ATOM   2110 2HG2 VAL A 141      10.248  14.522   0.992  1.00  0.57           H  
ATOM   2111 3HG2 VAL A 141      10.451  15.280   2.565  1.00  0.57           H  
ATOM   2112  N   GLU A 142      11.918  17.444   1.783  1.00  0.57           N  
ATOM   2113  CA  GLU A 142      12.910  18.052   2.673  1.00  0.57           C  
ATOM   2114  C   GLU A 142      14.241  18.111   1.934  1.00  0.57           C  
ATOM   2115  O   GLU A 142      14.525  17.254   1.097  1.00  0.57           O  
ATOM   2116  CB  GLU A 142      13.090  17.278   3.988  1.00  0.57           C  
ATOM   2117  CG  GLU A 142      11.841  17.089   4.853  1.00  0.57           C  
ATOM   2118  CD  GLU A 142      12.125  16.332   6.137  1.00  0.57           C  
ATOM   2119  OE1 GLU A 142      13.265  16.008   6.374  1.00  0.57           O  
ATOM   2120  OE2 GLU A 142      11.199  16.077   6.873  1.00  0.57           O  
ATOM   2121  H   GLU A 142      12.171  16.637   1.212  1.00  0.57           H  
ATOM   2122  HA  GLU A 142      12.603  19.072   2.907  1.00  0.57           H  
ATOM   2123 1HB  GLU A 142      13.526  16.323   3.790  1.00  0.57           H  
ATOM   2124 2HB  GLU A 142      13.809  17.816   4.605  1.00  0.57           H  
ATOM   2125 1HG  GLU A 142      11.436  18.069   5.103  1.00  0.57           H  
ATOM   2126 2HG  GLU A 142      11.091  16.556   4.296  1.00  0.57           H  
ATOM   2127  N   GLY A 143      15.090  19.078   2.264  1.00  0.57           N  
ATOM   2128  CA  GLY A 143      16.404  19.133   1.631  1.00  0.57           C  
ATOM   2129  C   GLY A 143      16.399  19.859   0.300  1.00  0.57           C  
ATOM   2130  O   GLY A 143      17.322  19.717  -0.503  1.00  0.57           O  
ATOM   2131  H   GLY A 143      14.844  19.771   2.962  1.00  0.57           H  
ATOM   2132 1HA  GLY A 143      17.107  19.617   2.310  1.00  0.57           H  
ATOM   2133 2HA  GLY A 143      16.767  18.135   1.478  1.00  0.57           H  
ATOM   2134  N   LYS A 144      15.382  20.673   0.067  1.00  0.58           N  
ATOM   2135  CA  LYS A 144      15.276  21.425  -1.175  1.00  0.58           C  
ATOM   2136  C   LYS A 144      16.505  22.329  -1.316  1.00  0.58           C  
ATOM   2137  O   LYS A 144      16.977  22.582  -2.425  1.00  0.58           O  
ATOM   2138  CB  LYS A 144      13.976  22.219  -1.176  1.00  0.58           C  
ATOM   2139  CG  LYS A 144      12.744  21.332  -1.299  1.00  0.58           C  
ATOM   2140  CD  LYS A 144      11.465  22.121  -1.272  1.00  0.58           C  
ATOM   2141  CE  LYS A 144      10.279  21.199  -1.409  1.00  0.58           C  
ATOM   2142  NZ  LYS A 144       8.985  21.922  -1.307  1.00  0.58           N  
ATOM   2143  H   LYS A 144      14.666  20.771   0.773  1.00  0.58           H  
ATOM   2144  HA  LYS A 144      15.264  20.727  -2.013  1.00  0.58           H  
ATOM   2145 1HB  LYS A 144      13.896  22.779  -0.243  1.00  0.58           H  
ATOM   2146 2HB  LYS A 144      13.978  22.938  -1.983  1.00  0.58           H  
ATOM   2147 1HG  LYS A 144      12.788  20.759  -2.216  1.00  0.58           H  
ATOM   2148 2HG  LYS A 144      12.732  20.630  -0.464  1.00  0.58           H  
ATOM   2149 1HD  LYS A 144      11.389  22.661  -0.330  1.00  0.58           H  
ATOM   2150 2HD  LYS A 144      11.457  22.838  -2.087  1.00  0.58           H  
ATOM   2151 1HE  LYS A 144      10.331  20.699  -2.376  1.00  0.58           H  
ATOM   2152 2HE  LYS A 144      10.326  20.447  -0.619  1.00  0.58           H  
ATOM   2153 1HZ  LYS A 144       8.231  21.251  -1.403  1.00  0.58           H  
ATOM   2154 2HZ  LYS A 144       8.925  22.372  -0.407  1.00  0.58           H  
ATOM   2155 3HZ  LYS A 144       8.913  22.612  -2.036  1.00  0.58           H  
ATOM   2156  N   GLU A 145      17.030  22.778  -0.171  1.00  0.59           N  
ATOM   2157  CA  GLU A 145      18.228  23.610  -0.056  1.00  0.59           C  
ATOM   2158  C   GLU A 145      19.528  22.867  -0.429  1.00  0.59           C  
ATOM   2159  O   GLU A 145      20.568  23.490  -0.634  1.00  0.59           O  
ATOM   2160  CB  GLU A 145      18.308  24.166   1.371  1.00  0.59           C  
ATOM   2161  CG  GLU A 145      18.433  23.093   2.482  1.00  0.59           C  
ATOM   2162  CD  GLU A 145      17.074  22.533   2.946  1.00  0.59           C  
ATOM   2163  OE1 GLU A 145      16.092  22.777   2.283  1.00  0.59           O  
ATOM   2164  OE2 GLU A 145      17.036  21.854   3.949  1.00  0.59           O  
ATOM   2165  H   GLU A 145      16.562  22.520   0.683  1.00  0.59           H  
ATOM   2166  HA  GLU A 145      18.119  24.451  -0.743  1.00  0.59           H  
ATOM   2167 1HB  GLU A 145      19.168  24.830   1.452  1.00  0.59           H  
ATOM   2168 2HB  GLU A 145      17.418  24.759   1.579  1.00  0.59           H  
ATOM   2169 1HG  GLU A 145      19.044  22.276   2.125  1.00  0.59           H  
ATOM   2170 2HG  GLU A 145      18.942  23.537   3.336  1.00  0.59           H  
ATOM   2171  N   VAL A 146      19.467  21.534  -0.509  1.00  0.59           N  
ATOM   2172  CA  VAL A 146      20.595  20.705  -0.907  1.00  0.59           C  
ATOM   2173  C   VAL A 146      20.488  20.589  -2.412  1.00  0.59           C  
ATOM   2174  O   VAL A 146      21.470  20.734  -3.146  1.00  0.59           O  
ATOM   2175  CB  VAL A 146      20.530  19.315  -0.265  1.00  0.59           C  
ATOM   2176  CG1 VAL A 146      21.681  18.426  -0.776  1.00  0.59           C  
ATOM   2177  CG2 VAL A 146      20.560  19.445   1.228  1.00  0.59           C  
ATOM   2178  H   VAL A 146      18.590  21.063  -0.324  1.00  0.59           H  
ATOM   2179  HA  VAL A 146      21.531  21.196  -0.637  1.00  0.59           H  
ATOM   2180  HB  VAL A 146      19.618  18.851  -0.552  1.00  0.59           H  
ATOM   2181 1HG1 VAL A 146      21.603  17.436  -0.321  1.00  0.59           H  
ATOM   2182 2HG1 VAL A 146      21.617  18.333  -1.860  1.00  0.59           H  
ATOM   2183 3HG1 VAL A 146      22.630  18.872  -0.502  1.00  0.59           H  
ATOM   2184 1HG2 VAL A 146      20.478  18.461   1.665  1.00  0.59           H  
ATOM   2185 2HG2 VAL A 146      21.494  19.916   1.539  1.00  0.59           H  
ATOM   2186 3HG2 VAL A 146      19.718  20.051   1.553  1.00  0.59           H  
ATOM   2187  N   VAL A 147      19.260  20.359  -2.867  1.00  0.60           N  
ATOM   2188  CA  VAL A 147      18.977  20.215  -4.284  1.00  0.60           C  
ATOM   2189  C   VAL A 147      19.403  21.496  -5.000  1.00  0.60           C  
ATOM   2190  O   VAL A 147      20.034  21.436  -6.058  1.00  0.60           O  
ATOM   2191  CB  VAL A 147      17.491  19.956  -4.500  1.00  0.60           C  
ATOM   2192  CG1 VAL A 147      17.189  19.993  -5.947  1.00  0.60           C  
ATOM   2193  CG2 VAL A 147      17.111  18.645  -3.866  1.00  0.60           C  
ATOM   2194  H   VAL A 147      18.503  20.258  -2.191  1.00  0.60           H  
ATOM   2195  HA  VAL A 147      19.551  19.377  -4.677  1.00  0.60           H  
ATOM   2196  HB  VAL A 147      16.928  20.745  -4.039  1.00  0.60           H  
ATOM   2197 1HG1 VAL A 147      16.128  19.848  -6.107  1.00  0.60           H  
ATOM   2198 2HG1 VAL A 147      17.483  20.967  -6.315  1.00  0.60           H  
ATOM   2199 3HG1 VAL A 147      17.748  19.214  -6.468  1.00  0.60           H  
ATOM   2200 1HG2 VAL A 147      16.061  18.480  -4.004  1.00  0.60           H  
ATOM   2201 2HG2 VAL A 147      17.676  17.840  -4.324  1.00  0.60           H  
ATOM   2202 3HG2 VAL A 147      17.333  18.683  -2.804  1.00  0.60           H  
ATOM   2203  N   GLU A 148      19.089  22.653  -4.383  1.00  0.60           N  
ATOM   2204  CA  GLU A 148      19.489  23.972  -4.878  1.00  0.60           C  
ATOM   2205  C   GLU A 148      21.008  24.048  -5.006  1.00  0.60           C  
ATOM   2206  O   GLU A 148      21.411  23.889  -6.151  1.00  0.60           O  
ATOM   2207  CB  GLU A 148      18.984  25.112  -3.989  1.00  0.60           C  
ATOM   2208  CG  GLU A 148      19.345  26.508  -4.543  1.00  0.60           C  
ATOM   2209  CD  GLU A 148      18.793  27.681  -3.746  1.00  0.60           C  
ATOM   2210  OE1 GLU A 148      18.129  27.469  -2.762  1.00  0.60           O  
ATOM   2211  OE2 GLU A 148      19.049  28.796  -4.139  1.00  0.60           O  
ATOM   2212  H   GLU A 148      18.529  22.611  -3.532  1.00  0.60           H  
ATOM   2213  HA  GLU A 148      19.061  24.108  -5.871  1.00  0.60           H  
ATOM   2214 1HB  GLU A 148      17.901  25.043  -3.879  1.00  0.60           H  
ATOM   2215 2HB  GLU A 148      19.424  25.015  -2.994  1.00  0.60           H  
ATOM   2216 1HG  GLU A 148      20.433  26.587  -4.567  1.00  0.60           H  
ATOM   2217 2HG  GLU A 148      18.987  26.575  -5.570  1.00  0.60           H  
ATOM   2218  N   LYS A 149      21.636  23.399  -4.017  1.00  0.60           N  
ATOM   2219  CA  LYS A 149      23.019  23.749  -3.813  1.00  0.60           C  
ATOM   2220  C   LYS A 149      23.706  23.001  -4.933  1.00  0.60           C  
ATOM   2221  O   LYS A 149      24.593  23.528  -5.604  1.00  0.60           O  
ATOM   2222  CB  LYS A 149      23.563  23.311  -2.448  1.00  0.60           C  
ATOM   2223  CG  LYS A 149      25.022  23.729  -2.208  1.00  0.60           C  
ATOM   2224  CD  LYS A 149      25.486  23.449  -0.774  1.00  0.60           C  
ATOM   2225  CE  LYS A 149      26.931  23.914  -0.577  1.00  0.60           C  
ATOM   2226  NZ  LYS A 149      27.400  23.755   0.834  1.00  0.60           N  
ATOM   2227  H   LYS A 149      21.576  22.385  -4.069  1.00  0.60           H  
ATOM   2228  HA  LYS A 149      23.164  24.820  -3.948  1.00  0.60           H  
ATOM   2229 1HB  LYS A 149      22.946  23.737  -1.657  1.00  0.60           H  
ATOM   2230 2HB  LYS A 149      23.501  22.224  -2.361  1.00  0.60           H  
ATOM   2231 1HG  LYS A 149      25.666  23.182  -2.900  1.00  0.60           H  
ATOM   2232 2HG  LYS A 149      25.128  24.793  -2.412  1.00  0.60           H  
ATOM   2233 1HD  LYS A 149      24.837  23.970  -0.068  1.00  0.60           H  
ATOM   2234 2HD  LYS A 149      25.424  22.380  -0.575  1.00  0.60           H  
ATOM   2235 1HE  LYS A 149      27.580  23.332  -1.232  1.00  0.60           H  
ATOM   2236 2HE  LYS A 149      27.002  24.966  -0.853  1.00  0.60           H  
ATOM   2237 1HZ  LYS A 149      28.354  24.080   0.907  1.00  0.60           H  
ATOM   2238 2HZ  LYS A 149      26.811  24.303   1.447  1.00  0.60           H  
ATOM   2239 3HZ  LYS A 149      27.358  22.785   1.112  1.00  0.60           H  
ATOM   2240  N   ILE A 150      23.210  21.788  -5.198  1.00  0.60           N  
ATOM   2241  CA  ILE A 150      23.771  20.959  -6.258  1.00  0.60           C  
ATOM   2242  C   ILE A 150      23.571  21.685  -7.609  1.00  0.60           C  
ATOM   2243  O   ILE A 150      24.474  21.761  -8.448  1.00  0.60           O  
ATOM   2244  CB  ILE A 150      23.083  19.587  -6.362  1.00  0.60           C  
ATOM   2245  CG1 ILE A 150      23.321  18.721  -5.131  1.00  0.60           C  
ATOM   2246  CG2 ILE A 150      23.690  18.887  -7.574  1.00  0.60           C  
ATOM   2247  CD1 ILE A 150      22.396  17.494  -5.114  1.00  0.60           C  
ATOM   2248  H   ILE A 150      22.452  21.436  -4.609  1.00  0.60           H  
ATOM   2249  HA  ILE A 150      24.829  20.815  -6.073  1.00  0.60           H  
ATOM   2250  HB  ILE A 150      22.006  19.705  -6.488  1.00  0.60           H  
ATOM   2251 1HG1 ILE A 150      24.351  18.404  -5.096  1.00  0.60           H  
ATOM   2252 2HG1 ILE A 150      23.122  19.312  -4.245  1.00  0.60           H  
ATOM   2253 1HG2 ILE A 150      23.256  17.912  -7.688  1.00  0.60           H  
ATOM   2254 2HG2 ILE A 150      23.506  19.480  -8.468  1.00  0.60           H  
ATOM   2255 3HG2 ILE A 150      24.754  18.785  -7.423  1.00  0.60           H  
ATOM   2256 1HD1 ILE A 150      22.553  16.916  -4.229  1.00  0.60           H  
ATOM   2257 2HD1 ILE A 150      21.361  17.828  -5.132  1.00  0.60           H  
ATOM   2258 3HD1 ILE A 150      22.592  16.875  -5.990  1.00  0.60           H  
ATOM   2259  N   ASN A 151      22.365  22.222  -7.822  1.00  0.61           N  
ATOM   2260  CA  ASN A 151      22.013  22.937  -9.048  1.00  0.61           C  
ATOM   2261  C   ASN A 151      22.892  24.183  -9.262  1.00  0.61           C  
ATOM   2262  O   ASN A 151      23.155  24.592 -10.393  1.00  0.61           O  
ATOM   2263  CB  ASN A 151      20.540  23.293  -9.025  1.00  0.61           C  
ATOM   2264  CG  ASN A 151      20.033  23.685 -10.302  1.00  0.61           C  
ATOM   2265  OD1 ASN A 151      19.652  24.853 -10.496  1.00  0.61           O  
ATOM   2266  ND2 ASN A 151      20.008  22.731 -11.201  1.00  0.61           N  
ATOM   2267  H   ASN A 151      21.645  22.144  -7.097  1.00  0.61           H  
ATOM   2268  HA  ASN A 151      22.159  22.279  -9.886  1.00  0.61           H  
ATOM   2269 1HB  ASN A 151      19.963  22.445  -8.651  1.00  0.61           H  
ATOM   2270 2HB  ASN A 151      20.377  24.118  -8.342  1.00  0.61           H  
ATOM   2271 1HD2 ASN A 151      19.654  22.880 -12.136  1.00  0.61           H  
ATOM   2272 2HD2 ASN A 151      20.350  21.827 -10.934  1.00  0.61           H  
ATOM   2273  N   SER A 152      23.362  24.777  -8.164  1.00  0.61           N  
ATOM   2274  CA  SER A 152      24.177  25.994  -8.211  1.00  0.61           C  
ATOM   2275  C   SER A 152      25.670  25.752  -8.491  1.00  0.61           C  
ATOM   2276  O   SER A 152      26.441  26.711  -8.583  1.00  0.61           O  
ATOM   2277  CB  SER A 152      24.058  26.788  -6.917  1.00  0.61           C  
ATOM   2278  OG  SER A 152      24.727  26.175  -5.839  1.00  0.61           O  
ATOM   2279  H   SER A 152      23.086  24.379  -7.264  1.00  0.61           H  
ATOM   2280  HA  SER A 152      23.788  26.614  -9.018  1.00  0.61           H  
ATOM   2281 1HB  SER A 152      24.447  27.793  -7.066  1.00  0.61           H  
ATOM   2282 2HB  SER A 152      23.000  26.881  -6.669  1.00  0.61           H  
ATOM   2283  HG  SER A 152      24.617  25.210  -5.934  1.00  0.61           H  
ATOM   2284  N   LEU A 153      26.092  24.491  -8.583  1.00  0.63           N  
ATOM   2285  CA  LEU A 153      27.511  24.162  -8.737  1.00  0.63           C  
ATOM   2286  C   LEU A 153      28.067  24.507 -10.106  1.00  0.63           C  
ATOM   2287  O   LEU A 153      27.336  24.601 -11.093  1.00  0.63           O  
ATOM   2288  CB  LEU A 153      27.725  22.683  -8.490  1.00  0.63           C  
ATOM   2289  CG  LEU A 153      27.356  22.239  -7.110  1.00  0.63           C  
ATOM   2290  CD1 LEU A 153      27.519  20.801  -7.049  1.00  0.63           C  
ATOM   2291  CD2 LEU A 153      28.176  22.939  -6.073  1.00  0.63           C  
ATOM   2292  H   LEU A 153      25.420  23.723  -8.525  1.00  0.63           H  
ATOM   2293  HA  LEU A 153      28.073  24.723  -7.991  1.00  0.63           H  
ATOM   2294 1HB  LEU A 153      27.110  22.122  -9.195  1.00  0.63           H  
ATOM   2295 2HB  LEU A 153      28.775  22.439  -8.668  1.00  0.63           H  
ATOM   2296  HG  LEU A 153      26.330  22.475  -6.938  1.00  0.63           H  
ATOM   2297 1HD1 LEU A 153      27.227  20.438  -6.082  1.00  0.63           H  
ATOM   2298 2HD1 LEU A 153      26.880  20.365  -7.815  1.00  0.63           H  
ATOM   2299 3HD1 LEU A 153      28.558  20.540  -7.238  1.00  0.63           H  
ATOM   2300 1HD2 LEU A 153      27.868  22.615  -5.089  1.00  0.63           H  
ATOM   2301 2HD2 LEU A 153      29.207  22.702  -6.223  1.00  0.63           H  
ATOM   2302 3HD2 LEU A 153      28.025  24.015  -6.159  1.00  0.63           H  
ATOM   2303  N   GLU A 154      29.381  24.718 -10.170  1.00  0.65           N  
ATOM   2304  CA  GLU A 154      30.006  25.001 -11.457  1.00  0.65           C  
ATOM   2305  C   GLU A 154      30.121  23.723 -12.279  1.00  0.65           C  
ATOM   2306  O   GLU A 154      30.542  22.686 -11.751  1.00  0.65           O  
ATOM   2307  CB  GLU A 154      31.375  25.653 -11.264  1.00  0.65           C  
ATOM   2308  CG  GLU A 154      32.076  26.081 -12.555  1.00  0.65           C  
ATOM   2309  CD  GLU A 154      33.399  26.800 -12.301  1.00  0.65           C  
ATOM   2310  OE1 GLU A 154      33.658  27.139 -11.173  1.00  0.65           O  
ATOM   2311  OE2 GLU A 154      34.172  26.963 -13.233  1.00  0.65           O  
ATOM   2312  H   GLU A 154      29.954  24.627  -9.324  1.00  0.65           H  
ATOM   2313  HA  GLU A 154      29.370  25.698 -12.004  1.00  0.65           H  
ATOM   2314 1HB  GLU A 154      31.270  26.532 -10.629  1.00  0.65           H  
ATOM   2315 2HB  GLU A 154      32.034  24.952 -10.744  1.00  0.65           H  
ATOM   2316 1HG  GLU A 154      32.248  25.206 -13.173  1.00  0.65           H  
ATOM   2317 2HG  GLU A 154      31.412  26.744 -13.106  1.00  0.65           H  
ATOM   2318  N   THR A 155      29.741  23.813 -13.557  1.00  0.67           N  
ATOM   2319  CA  THR A 155      29.762  22.685 -14.482  1.00  0.67           C  
ATOM   2320  C   THR A 155      30.600  22.970 -15.714  1.00  0.67           C  
ATOM   2321  O   THR A 155      30.930  24.123 -16.003  1.00  0.67           O  
ATOM   2322  CB  THR A 155      28.344  22.361 -14.986  1.00  0.67           C  
ATOM   2323  OG1 THR A 155      27.876  23.465 -15.776  1.00  0.67           O  
ATOM   2324  CG2 THR A 155      27.380  22.112 -13.850  1.00  0.67           C  
ATOM   2325  H   THR A 155      29.409  24.705 -13.896  1.00  0.67           H  
ATOM   2326  HA  THR A 155      30.191  21.826 -13.983  1.00  0.67           H  
ATOM   2327  HB  THR A 155      28.386  21.485 -15.610  1.00  0.67           H  
ATOM   2328  HG1 THR A 155      28.310  23.433 -16.650  1.00  0.67           H  
ATOM   2329 1HG2 THR A 155      26.422  21.899 -14.270  1.00  0.67           H  
ATOM   2330 2HG2 THR A 155      27.688  21.282 -13.261  1.00  0.67           H  
ATOM   2331 3HG2 THR A 155      27.312  22.995 -13.219  1.00  0.67           H  
ATOM   2332  N   ASP A 156      30.917  21.913 -16.452  1.00  0.69           N  
ATOM   2333  CA  ASP A 156      31.637  22.023 -17.714  1.00  0.69           C  
ATOM   2334  C   ASP A 156      30.672  22.254 -18.882  1.00  0.69           C  
ATOM   2335  O   ASP A 156      29.466  22.441 -18.689  1.00  0.69           O  
ATOM   2336  CB  ASP A 156      32.486  20.776 -17.987  1.00  0.69           C  
ATOM   2337  CG  ASP A 156      31.664  19.539 -18.290  1.00  0.69           C  
ATOM   2338  OD1 ASP A 156      30.470  19.688 -18.513  1.00  0.69           O  
ATOM   2339  OD2 ASP A 156      32.219  18.472 -18.364  1.00  0.69           O  
ATOM   2340  H   ASP A 156      30.645  20.995 -16.108  1.00  0.69           H  
ATOM   2341  HA  ASP A 156      32.306  22.882 -17.656  1.00  0.69           H  
ATOM   2342 1HB  ASP A 156      33.175  20.960 -18.807  1.00  0.69           H  
ATOM   2343 2HB  ASP A 156      33.091  20.564 -17.103  1.00  0.69           H  
ATOM   2344  N   GLU A 157      31.209  22.174 -20.099  1.00  0.70           N  
ATOM   2345  CA  GLU A 157      30.488  22.402 -21.352  1.00  0.70           C  
ATOM   2346  C   GLU A 157      29.363  21.389 -21.625  1.00  0.70           C  
ATOM   2347  O   GLU A 157      28.505  21.635 -22.473  1.00  0.70           O  
ATOM   2348  CB  GLU A 157      31.477  22.381 -22.519  1.00  0.70           C  
ATOM   2349  CG  GLU A 157      32.460  23.553 -22.531  1.00  0.70           C  
ATOM   2350  CD  GLU A 157      33.439  23.508 -23.688  1.00  0.70           C  
ATOM   2351  OE1 GLU A 157      33.416  22.556 -24.432  1.00  0.70           O  
ATOM   2352  OE2 GLU A 157      34.209  24.432 -23.822  1.00  0.70           O  
ATOM   2353  H   GLU A 157      32.195  21.983 -20.166  1.00  0.70           H  
ATOM   2354  HA  GLU A 157      30.036  23.392 -21.301  1.00  0.70           H  
ATOM   2355 1HB  GLU A 157      32.054  21.456 -22.485  1.00  0.70           H  
ATOM   2356 2HB  GLU A 157      30.928  22.389 -23.461  1.00  0.70           H  
ATOM   2357 1HG  GLU A 157      31.895  24.483 -22.585  1.00  0.70           H  
ATOM   2358 2HG  GLU A 157      33.014  23.551 -21.594  1.00  0.70           H  
ATOM   2359  N   ASN A 158      29.415  20.227 -20.966  1.00  0.70           N  
ATOM   2360  CA  ASN A 158      28.443  19.157 -21.132  1.00  0.70           C  
ATOM   2361  C   ASN A 158      27.453  19.146 -19.966  1.00  0.70           C  
ATOM   2362  O   ASN A 158      26.714  18.174 -19.784  1.00  0.70           O  
ATOM   2363  CB  ASN A 158      29.145  17.814 -21.220  1.00  0.70           C  
ATOM   2364  CG  ASN A 158      29.977  17.661 -22.457  1.00  0.70           C  
ATOM   2365  OD1 ASN A 158      29.587  18.079 -23.554  1.00  0.70           O  
ATOM   2366  ND2 ASN A 158      31.132  17.058 -22.303  1.00  0.70           N  
ATOM   2367  H   ASN A 158      30.119  20.089 -20.243  1.00  0.70           H  
ATOM   2368  HA  ASN A 158      27.875  19.333 -22.046  1.00  0.70           H  
ATOM   2369 1HB  ASN A 158      29.795  17.700 -20.345  1.00  0.70           H  
ATOM   2370 2HB  ASN A 158      28.407  17.014 -21.183  1.00  0.70           H  
ATOM   2371 1HD2 ASN A 158      31.736  16.923 -23.088  1.00  0.70           H  
ATOM   2372 2HD2 ASN A 158      31.409  16.733 -21.395  1.00  0.70           H  
ATOM   2373  N   ASP A 159      27.440  20.228 -19.178  1.00  0.69           N  
ATOM   2374  CA  ASP A 159      26.599  20.379 -17.989  1.00  0.69           C  
ATOM   2375  C   ASP A 159      26.903  19.327 -16.920  1.00  0.69           C  
ATOM   2376  O   ASP A 159      26.018  18.914 -16.162  1.00  0.69           O  
ATOM   2377  CB  ASP A 159      25.109  20.327 -18.364  1.00  0.69           C  
ATOM   2378  CG  ASP A 159      24.642  21.529 -19.225  1.00  0.69           C  
ATOM   2379  OD1 ASP A 159      24.757  22.653 -18.786  1.00  0.69           O  
ATOM   2380  OD2 ASP A 159      24.221  21.301 -20.337  1.00  0.69           O  
ATOM   2381  H   ASP A 159      28.096  20.986 -19.371  1.00  0.69           H  
ATOM   2382  HA  ASP A 159      26.803  21.360 -17.559  1.00  0.69           H  
ATOM   2383 1HB  ASP A 159      24.868  19.406 -18.881  1.00  0.69           H  
ATOM   2384 2HB  ASP A 159      24.519  20.331 -17.443  1.00  0.69           H  
ATOM   2385  N   VAL A 160      28.174  18.935 -16.828  1.00  0.68           N  
ATOM   2386  CA  VAL A 160      28.633  18.000 -15.817  1.00  0.68           C  
ATOM   2387  C   VAL A 160      29.381  18.772 -14.729  1.00  0.68           C  
ATOM   2388  O   VAL A 160      30.252  19.578 -15.048  1.00  0.68           O  
ATOM   2389  CB  VAL A 160      29.547  16.942 -16.454  1.00  0.68           C  
ATOM   2390  CG1 VAL A 160      30.096  15.999 -15.394  1.00  0.68           C  
ATOM   2391  CG2 VAL A 160      28.750  16.189 -17.502  1.00  0.68           C  
ATOM   2392  H   VAL A 160      28.871  19.283 -17.501  1.00  0.68           H  
ATOM   2393  HA  VAL A 160      27.773  17.480 -15.426  1.00  0.68           H  
ATOM   2394  HB  VAL A 160      30.391  17.431 -16.923  1.00  0.68           H  
ATOM   2395 1HG1 VAL A 160      30.746  15.270 -15.870  1.00  0.68           H  
ATOM   2396 2HG1 VAL A 160      30.667  16.568 -14.660  1.00  0.68           H  
ATOM   2397 3HG1 VAL A 160      29.290  15.484 -14.897  1.00  0.68           H  
ATOM   2398 1HG2 VAL A 160      29.383  15.443 -17.975  1.00  0.68           H  
ATOM   2399 2HG2 VAL A 160      27.906  15.701 -17.023  1.00  0.68           H  
ATOM   2400 3HG2 VAL A 160      28.389  16.883 -18.250  1.00  0.68           H  
ATOM   2401  N   PRO A 161      29.034  18.645 -13.441  1.00  0.65           N  
ATOM   2402  CA  PRO A 161      29.686  19.353 -12.363  1.00  0.65           C  
ATOM   2403  C   PRO A 161      31.180  19.148 -12.384  1.00  0.65           C  
ATOM   2404  O   PRO A 161      31.664  18.035 -12.592  1.00  0.65           O  
ATOM   2405  CB  PRO A 161      29.070  18.694 -11.122  1.00  0.65           C  
ATOM   2406  CG  PRO A 161      27.710  18.254 -11.567  1.00  0.65           C  
ATOM   2407  CD  PRO A 161      27.905  17.801 -13.002  1.00  0.65           C  
ATOM   2408  HA  PRO A 161      29.449  20.417 -12.384  1.00  0.65           H  
ATOM   2409 1HB  PRO A 161      29.694  17.848 -10.809  1.00  0.65           H  
ATOM   2410 2HB  PRO A 161      29.052  19.404 -10.279  1.00  0.65           H  
ATOM   2411 1HG  PRO A 161      27.341  17.437 -10.915  1.00  0.65           H  
ATOM   2412 2HG  PRO A 161      27.004  19.079 -11.469  1.00  0.65           H  
ATOM   2413 1HD  PRO A 161      28.162  16.735 -13.042  1.00  0.65           H  
ATOM   2414 2HD  PRO A 161      26.986  18.042 -13.543  1.00  0.65           H  
ATOM   2415  N   LYS A 162      31.909  20.232 -12.131  1.00  0.63           N  
ATOM   2416  CA  LYS A 162      33.360  20.172 -12.029  1.00  0.63           C  
ATOM   2417  C   LYS A 162      33.683  19.761 -10.605  1.00  0.63           C  
ATOM   2418  O   LYS A 162      34.790  19.324 -10.290  1.00  0.63           O  
ATOM   2419  CB  LYS A 162      34.010  21.523 -12.315  1.00  0.63           C  
ATOM   2420  CG  LYS A 162      33.859  22.041 -13.731  1.00  0.63           C  
ATOM   2421  CD  LYS A 162      34.601  23.366 -13.886  1.00  0.63           C  
ATOM   2422  CE  LYS A 162      34.419  23.976 -15.269  1.00  0.63           C  
ATOM   2423  NZ  LYS A 162      35.088  25.303 -15.373  1.00  0.63           N  
ATOM   2424  H   LYS A 162      31.437  21.126 -12.010  1.00  0.63           H  
ATOM   2425  HA  LYS A 162      33.746  19.415 -12.713  1.00  0.63           H  
ATOM   2426 1HB  LYS A 162      33.574  22.275 -11.648  1.00  0.63           H  
ATOM   2427 2HB  LYS A 162      35.073  21.466 -12.090  1.00  0.63           H  
ATOM   2428 1HG  LYS A 162      34.240  21.312 -14.445  1.00  0.63           H  
ATOM   2429 2HG  LYS A 162      32.805  22.207 -13.932  1.00  0.63           H  
ATOM   2430 1HD  LYS A 162      34.253  24.067 -13.136  1.00  0.63           H  
ATOM   2431 2HD  LYS A 162      35.663  23.201 -13.722  1.00  0.63           H  
ATOM   2432 1HE  LYS A 162      34.832  23.306 -16.019  1.00  0.63           H  
ATOM   2433 2HE  LYS A 162      33.365  24.109 -15.457  1.00  0.63           H  
ATOM   2434 1HZ  LYS A 162      34.942  25.692 -16.289  1.00  0.63           H  
ATOM   2435 2HZ  LYS A 162      34.682  25.935 -14.661  1.00  0.63           H  
ATOM   2436 3HZ  LYS A 162      36.072  25.205 -15.201  1.00  0.63           H  
ATOM   2437  N   GLN A 163      32.680  19.940  -9.753  1.00  0.62           N  
ATOM   2438  CA  GLN A 163      32.723  19.643  -8.335  1.00  0.62           C  
ATOM   2439  C   GLN A 163      32.106  18.264  -8.165  1.00  0.62           C  
ATOM   2440  O   GLN A 163      31.080  17.972  -8.775  1.00  0.62           O  
ATOM   2441  CB  GLN A 163      31.927  20.713  -7.588  1.00  0.62           C  
ATOM   2442  CG  GLN A 163      32.522  22.124  -7.775  1.00  0.62           C  
ATOM   2443  CD  GLN A 163      31.744  23.243  -7.090  1.00  0.62           C  
ATOM   2444  OE1 GLN A 163      30.972  24.044  -7.694  1.00  0.62           O  
ATOM   2445  NE2 GLN A 163      31.939  23.305  -5.778  1.00  0.62           N  
ATOM   2446  H   GLN A 163      31.821  20.305 -10.132  1.00  0.62           H  
ATOM   2447  HA  GLN A 163      33.755  19.622  -7.980  1.00  0.62           H  
ATOM   2448 1HB  GLN A 163      30.900  20.721  -7.941  1.00  0.62           H  
ATOM   2449 2HB  GLN A 163      31.912  20.482  -6.521  1.00  0.62           H  
ATOM   2450 1HG  GLN A 163      33.529  22.109  -7.346  1.00  0.62           H  
ATOM   2451 2HG  GLN A 163      32.573  22.347  -8.841  1.00  0.62           H  
ATOM   2452 1HE2 GLN A 163      31.480  23.994  -5.225  1.00  0.62           H  
ATOM   2453 2HE2 GLN A 163      32.566  22.615  -5.317  1.00  0.62           H  
ATOM   2454  N   ARG A 164      32.697  17.403  -7.361  1.00  0.60           N  
ATOM   2455  CA  ARG A 164      32.089  16.084  -7.220  1.00  0.60           C  
ATOM   2456  C   ARG A 164      30.837  16.159  -6.380  1.00  0.60           C  
ATOM   2457  O   ARG A 164      30.868  16.718  -5.288  1.00  0.60           O  
ATOM   2458  CB  ARG A 164      33.038  15.081  -6.576  1.00  0.60           C  
ATOM   2459  CG  ARG A 164      32.433  13.673  -6.388  1.00  0.60           C  
ATOM   2460  CD  ARG A 164      33.405  12.699  -5.813  1.00  0.60           C  
ATOM   2461  NE  ARG A 164      34.479  12.368  -6.742  1.00  0.60           N  
ATOM   2462  CZ  ARG A 164      35.550  11.608  -6.434  1.00  0.60           C  
ATOM   2463  NH1 ARG A 164      35.678  11.111  -5.223  1.00  0.60           N  
ATOM   2464  NH2 ARG A 164      36.473  11.361  -7.348  1.00  0.60           N  
ATOM   2465  H   ARG A 164      33.538  17.671  -6.857  1.00  0.60           H  
ATOM   2466  HA  ARG A 164      31.820  15.717  -8.212  1.00  0.60           H  
ATOM   2467 1HB  ARG A 164      33.935  14.983  -7.185  1.00  0.60           H  
ATOM   2468 2HB  ARG A 164      33.344  15.446  -5.595  1.00  0.60           H  
ATOM   2469 1HG  ARG A 164      31.583  13.728  -5.702  1.00  0.60           H  
ATOM   2470 2HG  ARG A 164      32.088  13.289  -7.350  1.00  0.60           H  
ATOM   2471 1HD  ARG A 164      33.846  13.115  -4.908  1.00  0.60           H  
ATOM   2472 2HD  ARG A 164      32.874  11.779  -5.560  1.00  0.60           H  
ATOM   2473  HE  ARG A 164      34.417  12.733  -7.683  1.00  0.60           H  
ATOM   2474 1HH1 ARG A 164      34.973  11.302  -4.518  1.00  0.60           H  
ATOM   2475 2HH1 ARG A 164      36.478  10.543  -4.992  1.00  0.60           H  
ATOM   2476 1HH2 ARG A 164      36.379  11.743  -8.280  1.00  0.60           H  
ATOM   2477 2HH2 ARG A 164      37.274  10.793  -7.116  1.00  0.60           H  
ATOM   2478  N   VAL A 165      29.741  15.576  -6.862  1.00  0.59           N  
ATOM   2479  CA  VAL A 165      28.517  15.539  -6.070  1.00  0.59           C  
ATOM   2480  C   VAL A 165      28.111  14.085  -5.961  1.00  0.59           C  
ATOM   2481  O   VAL A 165      27.847  13.448  -6.989  1.00  0.59           O  
ATOM   2482  CB  VAL A 165      27.380  16.284  -6.742  1.00  0.59           C  
ATOM   2483  CG1 VAL A 165      26.171  16.251  -5.834  1.00  0.59           C  
ATOM   2484  CG2 VAL A 165      27.792  17.634  -7.089  1.00  0.59           C  
ATOM   2485  H   VAL A 165      29.758  15.154  -7.781  1.00  0.59           H  
ATOM   2486  HA  VAL A 165      28.700  15.946  -5.079  1.00  0.59           H  
ATOM   2487  HB  VAL A 165      27.109  15.752  -7.652  1.00  0.59           H  
ATOM   2488 1HG1 VAL A 165      25.340  16.728  -6.323  1.00  0.59           H  
ATOM   2489 2HG1 VAL A 165      25.918  15.248  -5.601  1.00  0.59           H  
ATOM   2490 3HG1 VAL A 165      26.398  16.762  -4.910  1.00  0.59           H  
ATOM   2491 1HG2 VAL A 165      26.970  18.116  -7.580  1.00  0.59           H  
ATOM   2492 2HG2 VAL A 165      28.066  18.162  -6.194  1.00  0.59           H  
ATOM   2493 3HG2 VAL A 165      28.647  17.602  -7.765  1.00  0.59           H  
ATOM   2494  N   GLU A 166      28.040  13.557  -4.747  1.00  0.58           N  
ATOM   2495  CA  GLU A 166      27.805  12.124  -4.611  1.00  0.58           C  
ATOM   2496  C   GLU A 166      26.831  11.725  -3.527  1.00  0.58           C  
ATOM   2497  O   GLU A 166      26.669  12.414  -2.517  1.00  0.58           O  
ATOM   2498  CB  GLU A 166      29.145  11.431  -4.324  1.00  0.58           C  
ATOM   2499  CG  GLU A 166      29.774  11.845  -2.992  1.00  0.58           C  
ATOM   2500  CD  GLU A 166      31.135  11.234  -2.715  1.00  0.58           C  
ATOM   2501  OE1 GLU A 166      31.678  10.582  -3.575  1.00  0.58           O  
ATOM   2502  OE2 GLU A 166      31.624  11.428  -1.626  1.00  0.58           O  
ATOM   2503  H   GLU A 166      28.213  14.150  -3.934  1.00  0.58           H  
ATOM   2504  HA  GLU A 166      27.407  11.750  -5.544  1.00  0.58           H  
ATOM   2505 1HB  GLU A 166      29.005  10.346  -4.322  1.00  0.58           H  
ATOM   2506 2HB  GLU A 166      29.855  11.673  -5.113  1.00  0.58           H  
ATOM   2507 1HG  GLU A 166      29.873  12.932  -2.990  1.00  0.58           H  
ATOM   2508 2HG  GLU A 166      29.089  11.569  -2.188  1.00  0.58           H  
ATOM   2509  N   ILE A 167      26.242  10.546  -3.712  1.00  0.58           N  
ATOM   2510  CA  ILE A 167      25.356   9.978  -2.713  1.00  0.58           C  
ATOM   2511  C   ILE A 167      26.162   9.169  -1.710  1.00  0.58           C  
ATOM   2512  O   ILE A 167      26.733   8.124  -2.025  1.00  0.58           O  
ATOM   2513  CB  ILE A 167      24.308   9.065  -3.369  1.00  0.58           C  
ATOM   2514  CG1 ILE A 167      23.455   9.857  -4.354  1.00  0.58           C  
ATOM   2515  CG2 ILE A 167      23.462   8.408  -2.282  1.00  0.58           C  
ATOM   2516  CD1 ILE A 167      22.574   8.995  -5.229  1.00  0.58           C  
ATOM   2517  H   ILE A 167      26.425  10.029  -4.577  1.00  0.58           H  
ATOM   2518  HA  ILE A 167      24.848  10.786  -2.183  1.00  0.58           H  
ATOM   2519  HB  ILE A 167      24.822   8.288  -3.946  1.00  0.58           H  
ATOM   2520 1HG1 ILE A 167      22.825  10.547  -3.794  1.00  0.58           H  
ATOM   2521 2HG1 ILE A 167      24.116  10.432  -5.006  1.00  0.58           H  
ATOM   2522 1HG2 ILE A 167      22.750   7.747  -2.748  1.00  0.58           H  
ATOM   2523 2HG2 ILE A 167      24.099   7.837  -1.612  1.00  0.58           H  
ATOM   2524 3HG2 ILE A 167      22.936   9.175  -1.705  1.00  0.58           H  
ATOM   2525 1HD1 ILE A 167      22.002   9.627  -5.907  1.00  0.58           H  
ATOM   2526 2HD1 ILE A 167      23.199   8.326  -5.803  1.00  0.58           H  
ATOM   2527 3HD1 ILE A 167      21.903   8.413  -4.632  1.00  0.58           H  
ATOM   2528  N   ALA A 168      26.223   9.656  -0.489  1.00  0.58           N  
ATOM   2529  CA  ALA A 168      27.014   9.020   0.549  1.00  0.58           C  
ATOM   2530  C   ALA A 168      26.231   7.890   1.191  1.00  0.58           C  
ATOM   2531  O   ALA A 168      26.772   6.831   1.518  1.00  0.58           O  
ATOM   2532  CB  ALA A 168      27.399  10.050   1.579  1.00  0.58           C  
ATOM   2533  H   ALA A 168      25.706  10.503  -0.274  1.00  0.58           H  
ATOM   2534  HA  ALA A 168      27.912   8.603   0.094  1.00  0.58           H  
ATOM   2535 1HB  ALA A 168      28.008   9.589   2.354  1.00  0.58           H  
ATOM   2536 2HB  ALA A 168      27.951  10.827   1.085  1.00  0.58           H  
ATOM   2537 3HB  ALA A 168      26.494  10.470   2.027  1.00  0.58           H  
ATOM   2538  N   GLU A 169      24.940   8.133   1.344  1.00  0.59           N  
ATOM   2539  CA  GLU A 169      24.029   7.183   1.970  1.00  0.59           C  
ATOM   2540  C   GLU A 169      22.647   7.344   1.397  1.00  0.59           C  
ATOM   2541  O   GLU A 169      22.233   8.435   1.024  1.00  0.59           O  
ATOM   2542  CB  GLU A 169      23.985   7.287   3.498  1.00  0.59           C  
ATOM   2543  CG  GLU A 169      23.114   6.177   4.178  1.00  0.59           C  
ATOM   2544  CD  GLU A 169      23.185   6.156   5.684  1.00  0.59           C  
ATOM   2545  OE1 GLU A 169      24.255   5.932   6.199  1.00  0.59           O  
ATOM   2546  OE2 GLU A 169      22.161   6.316   6.323  1.00  0.59           O  
ATOM   2547  H   GLU A 169      24.600   9.046   1.036  1.00  0.59           H  
ATOM   2548  HA  GLU A 169      24.372   6.182   1.736  1.00  0.59           H  
ATOM   2549 1HB  GLU A 169      24.997   7.226   3.900  1.00  0.59           H  
ATOM   2550 2HB  GLU A 169      23.573   8.253   3.787  1.00  0.59           H  
ATOM   2551 1HG  GLU A 169      22.073   6.333   3.915  1.00  0.59           H  
ATOM   2552 2HG  GLU A 169      23.414   5.203   3.788  1.00  0.59           H  
ATOM   2553  N   ALA A 170      21.933   6.251   1.279  1.00  0.65           N  
ATOM   2554  CA  ALA A 170      20.584   6.315   0.779  1.00  0.65           C  
ATOM   2555  C   ALA A 170      19.747   5.242   1.423  1.00  0.65           C  
ATOM   2556  O   ALA A 170      20.273   4.212   1.858  1.00  0.65           O  
ATOM   2557  CB  ALA A 170      20.582   6.158  -0.731  1.00  0.65           C  
ATOM   2558  H   ALA A 170      22.306   5.368   1.588  1.00  0.65           H  
ATOM   2559  HA  ALA A 170      20.166   7.274   1.055  1.00  0.65           H  
ATOM   2560 1HB  ALA A 170      19.558   6.222  -1.096  1.00  0.65           H  
ATOM   2561 2HB  ALA A 170      21.174   6.944  -1.164  1.00  0.65           H  
ATOM   2562 3HB  ALA A 170      21.004   5.194  -1.000  1.00  0.65           H  
ATOM   2563  N   GLY A 171      18.448   5.480   1.491  1.00  0.76           N  
ATOM   2564  CA  GLY A 171      17.571   4.448   2.004  1.00  0.76           C  
ATOM   2565  C   GLY A 171      16.160   4.895   2.321  1.00  0.76           C  
ATOM   2566  O   GLY A 171      15.724   5.983   1.967  1.00  0.76           O  
ATOM   2567  H   GLY A 171      18.098   6.383   1.170  1.00  0.76           H  
ATOM   2568 1HA  GLY A 171      17.523   3.669   1.259  1.00  0.76           H  
ATOM   2569 2HA  GLY A 171      18.020   4.011   2.895  1.00  0.76           H  
ATOM   2570  N   LEU A 172      15.420   4.015   2.976  1.00  0.95           N  
ATOM   2571  CA  LEU A 172      14.037   4.295   3.329  1.00  0.95           C  
ATOM   2572  C   LEU A 172      14.023   5.055   4.637  1.00  0.95           C  
ATOM   2573  O   LEU A 172      14.635   4.625   5.610  1.00  0.95           O  
ATOM   2574  CB  LEU A 172      13.248   2.990   3.437  1.00  0.95           C  
ATOM   2575  CG  LEU A 172      11.768   3.123   3.752  1.00  0.95           C  
ATOM   2576  CD1 LEU A 172      11.047   3.794   2.585  1.00  0.95           C  
ATOM   2577  CD2 LEU A 172      11.184   1.750   4.034  1.00  0.95           C  
ATOM   2578  H   LEU A 172      15.828   3.131   3.246  1.00  0.95           H  
ATOM   2579  HA  LEU A 172      13.589   4.927   2.582  1.00  0.95           H  
ATOM   2580 1HB  LEU A 172      13.329   2.463   2.491  1.00  0.95           H  
ATOM   2581 2HB  LEU A 172      13.698   2.375   4.215  1.00  0.95           H  
ATOM   2582  HG  LEU A 172      11.654   3.754   4.616  1.00  0.95           H  
ATOM   2583 1HD1 LEU A 172       9.994   3.906   2.829  1.00  0.95           H  
ATOM   2584 2HD1 LEU A 172      11.478   4.756   2.408  1.00  0.95           H  
ATOM   2585 3HD1 LEU A 172      11.152   3.184   1.689  1.00  0.95           H  
ATOM   2586 1HD2 LEU A 172      10.127   1.847   4.270  1.00  0.95           H  
ATOM   2587 2HD2 LEU A 172      11.303   1.116   3.156  1.00  0.95           H  
ATOM   2588 3HD2 LEU A 172      11.706   1.303   4.880  1.00  0.95           H  
ATOM   2589  N   LEU A 173      13.383   6.218   4.641  1.00  1.23           N  
ATOM   2590  CA  LEU A 173      13.373   7.065   5.825  1.00  1.23           C  
ATOM   2591  C   LEU A 173      12.513   6.476   6.938  1.00  1.23           C  
ATOM   2592  O   LEU A 173      12.904   6.528   8.101  1.00  1.23           O  
ATOM   2593  CB  LEU A 173      12.868   8.458   5.462  1.00  1.23           C  
ATOM   2594  CG  LEU A 173      12.939   9.478   6.555  1.00  1.23           C  
ATOM   2595  CD1 LEU A 173      14.397   9.621   6.987  1.00  1.23           C  
ATOM   2596  CD2 LEU A 173      12.408  10.786   6.039  1.00  1.23           C  
ATOM   2597  H   LEU A 173      12.879   6.523   3.812  1.00  1.23           H  
ATOM   2598  HA  LEU A 173      14.392   7.149   6.195  1.00  1.23           H  
ATOM   2599 1HB  LEU A 173      13.436   8.830   4.610  1.00  1.23           H  
ATOM   2600 2HB  LEU A 173      11.822   8.377   5.159  1.00  1.23           H  
ATOM   2601  HG  LEU A 173      12.346   9.149   7.412  1.00  1.23           H  
ATOM   2602 1HD1 LEU A 173      14.468  10.360   7.783  1.00  1.23           H  
ATOM   2603 2HD1 LEU A 173      14.766   8.660   7.350  1.00  1.23           H  
ATOM   2604 3HD1 LEU A 173      14.998   9.942   6.135  1.00  1.23           H  
ATOM   2605 1HD2 LEU A 173      12.460  11.546   6.819  1.00  1.23           H  
ATOM   2606 2HD2 LEU A 173      13.014  11.089   5.198  1.00  1.23           H  
ATOM   2607 3HD2 LEU A 173      11.365  10.662   5.719  1.00  1.23           H  
ATOM   2608  N   LYS A 174      11.347   5.943   6.541  1.00  1.60           N  
ATOM   2609  CA  LYS A 174      10.312   5.350   7.400  1.00  1.60           C  
ATOM   2610  C   LYS A 174      10.639   5.346   8.890  1.00  1.60           C  
ATOM   2611  O   LYS A 174      10.942   4.287   9.441  1.00  1.60           O  
ATOM   2612  OXT LYS A 174      10.144   6.248   9.566  1.00  1.60           O  
ATOM   2613  CB  LYS A 174      10.023   3.919   6.937  1.00  1.60           C  
ATOM   2614  CG  LYS A 174       8.933   3.185   7.706  1.00  1.60           C  
ATOM   2615  CD  LYS A 174       8.685   1.795   7.109  1.00  1.60           C  
ATOM   2616  CE  LYS A 174       7.622   1.030   7.886  1.00  1.60           C  
ATOM   2617  NZ  LYS A 174       7.385  -0.326   7.314  1.00  1.60           N  
ATOM   2618  H   LYS A 174      11.170   5.963   5.546  1.00  1.60           H  
ATOM   2619  HA  LYS A 174       9.403   5.937   7.272  1.00  1.60           H  
ATOM   2620 1HB  LYS A 174       9.708   3.942   5.897  1.00  1.60           H  
ATOM   2621 2HB  LYS A 174      10.936   3.324   6.994  1.00  1.60           H  
ATOM   2622 1HG  LYS A 174       9.231   3.077   8.749  1.00  1.60           H  
ATOM   2623 2HG  LYS A 174       8.008   3.759   7.667  1.00  1.60           H  
ATOM   2624 1HD  LYS A 174       8.356   1.900   6.075  1.00  1.60           H  
ATOM   2625 2HD  LYS A 174       9.614   1.223   7.119  1.00  1.60           H  
ATOM   2626 1HE  LYS A 174       7.944   0.924   8.921  1.00  1.60           H  
ATOM   2627 2HE  LYS A 174       6.688   1.591   7.862  1.00  1.60           H  
ATOM   2628 1HZ  LYS A 174       6.676  -0.801   7.855  1.00  1.60           H  
ATOM   2629 2HZ  LYS A 174       7.075  -0.239   6.356  1.00  1.60           H  
ATOM   2630 3HZ  LYS A 174       8.243  -0.859   7.342  1.00  1.60           H  
TER    2631
ENDMDL

