REMARK ID 703377 MODEL 1 QVGH KFCKDFPGFIPSLL
PFRMAT TS
TARGET QVGH KFCKDFPGFIPSLL
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.542  16.961  -5.512  1.00  0.110          N  
ATOM      2  CA  MET A   1       1.647  15.598  -5.004  1.00  0.100          C  
ATOM      3  C   MET A   1       0.787  14.599  -5.760  1.00  0.110          C  
ATOM      4  O   MET A   1      -0.440  14.597  -5.649  1.00  0.160          O  
ATOM      5  CB  MET A   1       1.271  15.515  -3.522  1.00  0.140          C  
ATOM      6  CG  MET A   1       1.433  14.101  -2.957  1.00  0.140          C  
ATOM      7  SD  MET A   1       1.007  13.913  -1.231  1.00  0.140          S  
ATOM      8  CE  MET A   1       2.320  14.712  -0.351  1.00  0.140          C  
ATOM      9 1H   MET A   1       2.144  17.562  -4.968  1.00  0.130          H  
ATOM     10 2H   MET A   1       1.834  16.984  -6.478  1.00  0.130          H  
ATOM     11 3H   MET A   1       0.588  17.302  -5.445  1.00  0.130          H  
ATOM     12  HA  MET A   1       2.684  15.279  -5.111  1.00  0.120          H  
ATOM     13 1HB  MET A   1       1.911  16.186  -2.953  1.00  0.170          H  
ATOM     14 2HB  MET A   1       0.237  15.831  -3.381  1.00  0.170          H  
ATOM     15 1HG  MET A   1       0.831  13.387  -3.523  1.00  0.170          H  
ATOM     16 2HG  MET A   1       2.472  13.832  -3.078  1.00  0.170          H  
ATOM     17 1HE  MET A   1       2.133  14.653   0.723  1.00  0.170          H  
ATOM     18 2HE  MET A   1       3.264  14.235  -0.576  1.00  0.170          H  
ATOM     19 3HE  MET A   1       2.376  15.749  -0.637  1.00  0.170          H  
ATOM     20  N   ILE A   2       1.428  13.722  -6.516  1.00  0.090          N  
ATOM     21  CA  ILE A   2       0.701  12.699  -7.266  1.00  0.090          C  
ATOM     22  C   ILE A   2       0.166  11.647  -6.310  1.00  0.090          C  
ATOM     23  O   ILE A   2       0.899  11.151  -5.450  1.00  0.080          O  
ATOM     24  CB  ILE A   2       1.598  12.044  -8.347  1.00  0.130          C  
ATOM     25  CG1 ILE A   2       1.978  13.098  -9.397  1.00  0.130          C  
ATOM     26  CG2 ILE A   2       0.894  10.793  -8.968  1.00  0.130          C  
ATOM     27  CD1 ILE A   2       3.055  12.650 -10.361  1.00  0.130          C  
ATOM     28  H   ILE A   2       2.437  13.771  -6.562  1.00  0.110          H  
ATOM     29  HA  ILE A   2      -0.150  13.156  -7.764  1.00  0.110          H  
ATOM     30  HB  ILE A   2       2.526  11.736  -7.897  1.00  0.150          H  
ATOM     31 1HG1 ILE A   2       1.089  13.365  -9.961  1.00  0.150          H  
ATOM     32 2HG1 ILE A   2       2.336  13.987  -8.887  1.00  0.150          H  
ATOM     33 1HG2 ILE A   2       1.528  10.328  -9.709  1.00  0.150          H  
ATOM     34 2HG2 ILE A   2       0.683  10.053  -8.196  1.00  0.150          H  
ATOM     35 3HG2 ILE A   2      -0.048  11.094  -9.439  1.00  0.150          H  
ATOM     36 1HD1 ILE A   2       3.263  13.459 -11.058  1.00  0.150          H  
ATOM     37 2HD1 ILE A   2       3.959  12.408  -9.799  1.00  0.150          H  
ATOM     38 3HD1 ILE A   2       2.732  11.780 -10.921  1.00  0.150          H  
ATOM     39  N   LEU A   3      -1.118  11.330  -6.432  1.00  0.090          N  
ATOM     40  CA  LEU A   3      -1.735  10.331  -5.583  1.00  0.090          C  
ATOM     41  C   LEU A   3      -1.757   9.008  -6.331  1.00  0.090          C  
ATOM     42  O   LEU A   3      -1.396   7.965  -5.776  1.00  0.140          O  
ATOM     43  CB  LEU A   3      -3.179  10.727  -5.230  1.00  0.130          C  
ATOM     44  CG  LEU A   3      -3.380  12.082  -4.492  1.00  0.130          C  
ATOM     45  CD1 LEU A   3      -4.889  12.268  -4.240  1.00  0.130          C  
ATOM     46  CD2 LEU A   3      -2.568  12.132  -3.210  1.00  0.130          C  
ATOM     47  H   LEU A   3      -1.670  11.776  -7.154  1.00  0.110          H  
ATOM     48  HA  LEU A   3      -1.143  10.199  -4.681  1.00  0.110          H  
ATOM     49 1HB  LEU A   3      -3.744  10.787  -6.160  1.00  0.150          H  
ATOM     50 2HB  LEU A   3      -3.622   9.945  -4.629  1.00  0.150          H  
ATOM     51  HG  LEU A   3      -3.050  12.898  -5.139  1.00  0.150          H  
ATOM     52 1HD1 LEU A   3      -5.074  13.217  -3.750  1.00  0.150          H  
ATOM     53 2HD1 LEU A   3      -5.428  12.245  -5.181  1.00  0.150          H  
ATOM     54 3HD1 LEU A   3      -5.254  11.462  -3.601  1.00  0.150          H  
ATOM     55 1HD2 LEU A   3      -2.729  13.090  -2.721  1.00  0.150          H  
ATOM     56 2HD2 LEU A   3      -2.890  11.328  -2.560  1.00  0.150          H  
ATOM     57 3HD2 LEU A   3      -1.505  12.025  -3.426  1.00  0.150          H  
ATOM     58  N   ASP A   4      -2.137   9.060  -7.617  1.00  0.080          N  
ATOM     59  CA  ASP A   4      -2.175   7.835  -8.419  1.00  0.090          C  
ATOM     60  C   ASP A   4      -2.116   8.116  -9.935  1.00  0.080          C  
ATOM     61  O   ASP A   4      -2.143   9.277 -10.360  1.00  0.110          O  
ATOM     62  CB  ASP A   4      -3.453   7.051  -8.049  1.00  0.120          C  
ATOM     63  CG  ASP A   4      -3.364   5.534  -8.259  1.00  0.120          C  
ATOM     64  OD1 ASP A   4      -2.503   5.110  -9.010  1.00  0.120          O  
ATOM     65  OD2 ASP A   4      -4.125   4.816  -7.670  1.00  0.120          O  
ATOM     66  H   ASP A   4      -2.402   9.962  -8.015  1.00  0.100          H  
ATOM     67  HA  ASP A   4      -1.307   7.234  -8.154  1.00  0.110          H  
ATOM     68 1HB  ASP A   4      -3.705   7.237  -7.003  1.00  0.150          H  
ATOM     69 2HB  ASP A   4      -4.282   7.429  -8.650  1.00  0.150          H  
ATOM     70  N   THR A   5      -2.079   7.046 -10.743  1.00  0.070          N  
ATOM     71  CA  THR A   5      -2.052   7.116 -12.214  1.00  0.100          C  
ATOM     72  C   THR A   5      -2.848   5.959 -12.852  1.00  0.100          C  
ATOM     73  O   THR A   5      -2.677   4.796 -12.480  1.00  0.150          O  
ATOM     74  CB  THR A   5      -0.586   7.101 -12.722  1.00  0.130          C  
ATOM     75  OG1 THR A   5       0.121   8.181 -12.122  1.00  0.130          O  
ATOM     76  CG2 THR A   5      -0.513   7.290 -14.211  1.00  0.130          C  
ATOM     77  H   THR A   5      -2.082   6.127 -10.300  1.00  0.080          H  
ATOM     78  HA  THR A   5      -2.515   8.050 -12.525  1.00  0.120          H  
ATOM     79  HB  THR A   5      -0.114   6.155 -12.451  1.00  0.150          H  
ATOM     80  HG1 THR A   5       0.148   8.021 -11.180  1.00  0.150          H  
ATOM     81 1HG2 THR A   5       0.524   7.288 -14.519  1.00  0.150          H  
ATOM     82 2HG2 THR A   5      -1.033   6.502 -14.731  1.00  0.150          H  
ATOM     83 3HG2 THR A   5      -0.968   8.243 -14.450  1.00  0.150          H  
ATOM     84  N   ASP A   6      -3.647   6.268 -13.870  1.00  0.090          N  
ATOM     85  CA  ASP A   6      -4.425   5.259 -14.607  1.00  0.090          C  
ATOM     86  C   ASP A   6      -4.679   5.740 -16.019  1.00  0.110          C  
ATOM     87  O   ASP A   6      -4.269   6.843 -16.353  1.00  0.150          O  
ATOM     88  CB  ASP A   6      -5.757   4.990 -13.906  1.00  0.130          C  
ATOM     89  CG  ASP A   6      -6.359   3.620 -14.227  1.00  0.130          C  
ATOM     90  OD1 ASP A   6      -5.914   3.002 -15.158  1.00  0.130          O  
ATOM     91  OD2 ASP A   6      -7.299   3.238 -13.578  1.00  0.130          O  
ATOM     92  H   ASP A   6      -3.731   7.259 -14.119  1.00  0.110          H  
ATOM     93  HA  ASP A   6      -3.859   4.331 -14.650  1.00  0.110          H  
ATOM     94 1HB  ASP A   6      -5.615   5.063 -12.825  1.00  0.150          H  
ATOM     95 2HB  ASP A   6      -6.474   5.759 -14.197  1.00  0.150          H  
ATOM     96  N   TYR A   7      -5.368   4.964 -16.847  1.00  0.100          N  
ATOM     97  CA  TYR A   7      -5.642   5.466 -18.192  1.00  0.110          C  
ATOM     98  C   TYR A   7      -7.051   5.141 -18.682  1.00  0.110          C  
ATOM     99  O   TYR A   7      -7.714   4.212 -18.218  1.00  0.120          O  
ATOM    100  CB  TYR A   7      -4.596   4.928 -19.188  1.00  0.150          C  
ATOM    101  CG  TYR A   7      -4.690   3.476 -19.502  1.00  0.150          C  
ATOM    102  CD1 TYR A   7      -5.349   3.069 -20.659  1.00  0.150          C  
ATOM    103  CD2 TYR A   7      -4.143   2.537 -18.640  1.00  0.150          C  
ATOM    104  CE1 TYR A   7      -5.449   1.735 -20.955  1.00  0.150          C  
ATOM    105  CE2 TYR A   7      -4.245   1.201 -18.939  1.00  0.150          C  
ATOM    106  CZ  TYR A   7      -4.894   0.795 -20.088  1.00  0.150          C  
ATOM    107  OH  TYR A   7      -5.000  -0.545 -20.374  1.00  0.150          O  
ATOM    108  H   TYR A   7      -5.671   4.039 -16.528  1.00  0.120          H  
ATOM    109  HA  TYR A   7      -5.570   6.548 -18.166  1.00  0.130          H  
ATOM    110 1HB  TYR A   7      -4.671   5.476 -20.126  1.00  0.180          H  
ATOM    111 2HB  TYR A   7      -3.610   5.115 -18.789  1.00  0.180          H  
ATOM    112  HD1 TYR A   7      -5.784   3.811 -21.334  1.00  0.180          H  
ATOM    113  HD2 TYR A   7      -3.634   2.859 -17.730  1.00  0.180          H  
ATOM    114  HE1 TYR A   7      -5.963   1.415 -21.859  1.00  0.180          H  
ATOM    115  HE2 TYR A   7      -3.818   0.462 -18.263  1.00  0.180          H  
ATOM    116  HH  TYR A   7      -4.629  -1.057 -19.649  1.00  0.180          H  
ATOM    117  N   ILE A   8      -7.484   5.921 -19.657  1.00  0.120          N  
ATOM    118  CA  ILE A   8      -8.772   5.763 -20.319  1.00  0.130          C  
ATOM    119  C   ILE A   8      -8.563   5.640 -21.804  1.00  0.120          C  
ATOM    120  O   ILE A   8      -7.465   5.888 -22.294  1.00  0.110          O  
ATOM    121  CB  ILE A   8      -9.711   6.943 -20.014  1.00  0.180          C  
ATOM    122  CG1 ILE A   8      -9.046   8.271 -20.539  1.00  0.180          C  
ATOM    123  CG2 ILE A   8     -10.022   6.955 -18.528  1.00  0.180          C  
ATOM    124  CD1 ILE A   8      -9.915   9.503 -20.522  1.00  0.180          C  
ATOM    125  H   ILE A   8      -6.852   6.671 -19.948  1.00  0.140          H  
ATOM    126  HA  ILE A   8      -9.241   4.846 -19.964  1.00  0.160          H  
ATOM    127  HB  ILE A   8     -10.641   6.820 -20.568  1.00  0.210          H  
ATOM    128 1HG1 ILE A   8      -8.155   8.474 -19.943  1.00  0.210          H  
ATOM    129 2HG1 ILE A   8      -8.749   8.122 -21.574  1.00  0.210          H  
ATOM    130 1HG2 ILE A   8     -10.701   7.766 -18.287  1.00  0.210          H  
ATOM    131 2HG2 ILE A   8     -10.486   6.007 -18.257  1.00  0.210          H  
ATOM    132 3HG2 ILE A   8      -9.103   7.066 -17.979  1.00  0.210          H  
ATOM    133 1HD1 ILE A   8      -9.348  10.347 -20.923  1.00  0.210          H  
ATOM    134 2HD1 ILE A   8     -10.794   9.332 -21.147  1.00  0.210          H  
ATOM    135 3HD1 ILE A   8     -10.231   9.735 -19.513  1.00  0.210          H  
ATOM    136  N   THR A   9      -9.595   5.245 -22.539  1.00  0.130          N  
ATOM    137  CA  THR A   9      -9.418   5.135 -23.980  1.00  0.140          C  
ATOM    138  C   THR A   9     -10.358   6.068 -24.749  1.00  0.170          C  
ATOM    139  O   THR A   9     -11.576   6.049 -24.555  1.00  0.190          O  
ATOM    140  CB  THR A   9      -9.627   3.673 -24.425  1.00  0.190          C  
ATOM    141  OG1 THR A   9      -8.688   2.823 -23.732  1.00  0.190          O  
ATOM    142  CG2 THR A   9      -9.364   3.558 -25.907  1.00  0.190          C  
ATOM    143  H   THR A   9     -10.489   5.040 -22.115  1.00  0.160          H  
ATOM    144  HA  THR A   9      -8.400   5.420 -24.230  1.00  0.170          H  
ATOM    145  HB  THR A   9     -10.643   3.352 -24.203  1.00  0.230          H  
ATOM    146  HG1 THR A   9      -8.944   2.778 -22.804  1.00  0.230          H  
ATOM    147 1HG2 THR A   9      -9.490   2.524 -26.218  1.00  0.230          H  
ATOM    148 2HG2 THR A   9     -10.053   4.183 -26.454  1.00  0.230          H  
ATOM    149 3HG2 THR A   9      -8.346   3.877 -26.108  1.00  0.230          H  
ATOM    150  N   GLU A  10      -9.773   6.871 -25.634  1.00  0.180          N  
ATOM    151  CA  GLU A  10     -10.490   7.821 -26.480  1.00  0.200          C  
ATOM    152  C   GLU A  10     -10.400   7.415 -27.950  1.00  0.200          C  
ATOM    153  O   GLU A  10      -9.354   7.556 -28.585  1.00  0.180          O  
ATOM    154  CB  GLU A  10      -9.948   9.249 -26.283  1.00  0.270          C  
ATOM    155  CG  GLU A  10     -10.213   9.873 -24.883  1.00  0.270          C  
ATOM    156  CD  GLU A  10      -9.644  11.294 -24.730  1.00  0.270          C  
ATOM    157  OE1 GLU A  10      -8.803  11.663 -25.521  1.00  0.270          O  
ATOM    158  OE2 GLU A  10     -10.070  12.014 -23.853  1.00  0.270          O  
ATOM    159  H   GLU A  10      -8.757   6.805 -25.706  1.00  0.220          H  
ATOM    160  HA  GLU A  10     -11.542   7.815 -26.195  1.00  0.240          H  
ATOM    161 1HB  GLU A  10      -8.867   9.243 -26.443  1.00  0.330          H  
ATOM    162 2HB  GLU A  10     -10.386   9.907 -27.034  1.00  0.330          H  
ATOM    163 1HG  GLU A  10     -11.287   9.897 -24.707  1.00  0.330          H  
ATOM    164 2HG  GLU A  10      -9.764   9.225 -24.125  1.00  0.330          H  
ATOM    165  N   ASP A  11     -11.475   6.833 -28.473  1.00  0.210          N  
ATOM    166  CA  ASP A  11     -11.527   6.343 -29.853  1.00  0.210          C  
ATOM    167  C   ASP A  11     -10.343   5.437 -30.213  1.00  0.190          C  
ATOM    168  O   ASP A  11      -9.772   5.524 -31.301  1.00  0.200          O  
ATOM    169  CB  ASP A  11     -11.621   7.525 -30.815  1.00  0.290          C  
ATOM    170  CG  ASP A  11     -12.900   8.338 -30.580  1.00  0.290          C  
ATOM    171  OD1 ASP A  11     -13.889   7.757 -30.172  1.00  0.290          O  
ATOM    172  OD2 ASP A  11     -12.881   9.526 -30.804  1.00  0.290          O  
ATOM    173  H   ASP A  11     -12.307   6.756 -27.900  1.00  0.250          H  
ATOM    174  HA  ASP A  11     -12.438   5.754 -29.965  1.00  0.250          H  
ATOM    175 1HB  ASP A  11     -10.752   8.174 -30.695  1.00  0.350          H  
ATOM    176 2HB  ASP A  11     -11.620   7.161 -31.842  1.00  0.350          H  
ATOM    177  N   GLY A  12      -9.981   4.565 -29.282  1.00  0.180          N  
ATOM    178  CA  GLY A  12      -8.886   3.613 -29.441  1.00  0.170          C  
ATOM    179  C   GLY A  12      -7.530   4.095 -28.905  1.00  0.150          C  
ATOM    180  O   GLY A  12      -6.612   3.290 -28.759  1.00  0.150          O  
ATOM    181  H   GLY A  12     -10.519   4.548 -28.430  1.00  0.220          H  
ATOM    182 1HA  GLY A  12      -9.155   2.684 -28.939  1.00  0.200          H  
ATOM    183 2HA  GLY A  12      -8.783   3.372 -30.497  1.00  0.200          H  
ATOM    184  N   LYS A  13      -7.387   5.384 -28.605  1.00  0.150          N  
ATOM    185  CA  LYS A  13      -6.123   5.914 -28.103  1.00  0.140          C  
ATOM    186  C   LYS A  13      -6.089   5.944 -26.568  1.00  0.130          C  
ATOM    187  O   LYS A  13      -7.028   6.433 -25.949  1.00  0.130          O  
ATOM    188  CB  LYS A  13      -5.906   7.325 -28.656  1.00  0.200          C  
ATOM    189  CG  LYS A  13      -4.616   7.976 -28.223  1.00  0.200          C  
ATOM    190  CD  LYS A  13      -4.414   9.329 -28.841  1.00  0.200          C  
ATOM    191  CE  LYS A  13      -3.197   9.968 -28.233  1.00  0.200          C  
ATOM    192  NZ  LYS A  13      -2.864  11.264 -28.834  1.00  0.200          N  
ATOM    193  H   LYS A  13      -8.167   6.036 -28.737  1.00  0.180          H  
ATOM    194  HA  LYS A  13      -5.335   5.274 -28.485  1.00  0.170          H  
ATOM    195 1HB  LYS A  13      -5.926   7.293 -29.745  1.00  0.240          H  
ATOM    196 2HB  LYS A  13      -6.732   7.966 -28.334  1.00  0.240          H  
ATOM    197 1HG  LYS A  13      -4.602   8.088 -27.136  1.00  0.240          H  
ATOM    198 2HG  LYS A  13      -3.782   7.348 -28.517  1.00  0.240          H  
ATOM    199 1HD  LYS A  13      -4.282   9.237 -29.919  1.00  0.240          H  
ATOM    200 2HD  LYS A  13      -5.286   9.954 -28.641  1.00  0.240          H  
ATOM    201 1HE  LYS A  13      -3.391  10.119 -27.169  1.00  0.240          H  
ATOM    202 2HE  LYS A  13      -2.343   9.301 -28.341  1.00  0.240          H  
ATOM    203 1HZ  LYS A  13      -2.039  11.597 -28.312  1.00  0.240          H  
ATOM    204 2HZ  LYS A  13      -2.646  11.157 -29.812  1.00  0.240          H  
ATOM    205 3HZ  LYS A  13      -3.622  11.912 -28.727  1.00  0.240          H  
ATOM    206  N   PRO A  14      -5.065   5.416 -25.893  1.00  0.120          N  
ATOM    207  CA  PRO A  14      -4.977   5.467 -24.450  1.00  0.110          C  
ATOM    208  C   PRO A  14      -4.649   6.889 -24.027  1.00  0.110          C  
ATOM    209  O   PRO A  14      -3.840   7.536 -24.692  1.00  0.120          O  
ATOM    210  CB  PRO A  14      -3.801   4.550 -24.159  1.00  0.170          C  
ATOM    211  CG  PRO A  14      -2.939   4.671 -25.414  1.00  0.170          C  
ATOM    212  CD  PRO A  14      -3.929   4.802 -26.556  1.00  0.170          C  
ATOM    213  HA  PRO A  14      -5.909   5.104 -23.997  1.00  0.130          H  
ATOM    214 1HB  PRO A  14      -3.309   4.895 -23.267  1.00  0.200          H  
ATOM    215 2HB  PRO A  14      -4.167   3.543 -23.956  1.00  0.200          H  
ATOM    216 1HG  PRO A  14      -2.314   5.576 -25.329  1.00  0.200          H  
ATOM    217 2HG  PRO A  14      -2.241   3.860 -25.550  1.00  0.200          H  
ATOM    218 1HD  PRO A  14      -3.481   5.453 -27.302  1.00  0.200          H  
ATOM    219 2HD  PRO A  14      -4.207   3.826 -26.973  1.00  0.200          H  
ATOM    220  N   VAL A  15      -5.182   7.329 -22.898  1.00  0.110          N  
ATOM    221  CA  VAL A  15      -4.843   8.624 -22.318  1.00  0.120          C  
ATOM    222  C   VAL A  15      -4.542   8.476 -20.839  1.00  0.110          C  
ATOM    223  O   VAL A  15      -5.355   7.928 -20.093  1.00  0.120          O  
ATOM    224  CB  VAL A  15      -5.982   9.638 -22.523  1.00  0.160          C  
ATOM    225  CG1 VAL A  15      -5.591  11.008 -21.897  1.00  0.160          C  
ATOM    226  CG2 VAL A  15      -6.293   9.730 -24.022  1.00  0.160          C  
ATOM    227  H   VAL A  15      -5.884   6.743 -22.451  1.00  0.130          H  
ATOM    228  HA  VAL A  15      -3.949   9.007 -22.812  1.00  0.140          H  
ATOM    229  HB  VAL A  15      -6.861   9.311 -22.012  1.00  0.200          H  
ATOM    230 1HG1 VAL A  15      -6.406  11.714 -22.049  1.00  0.200          H  
ATOM    231 2HG1 VAL A  15      -5.407  10.906 -20.827  1.00  0.200          H  
ATOM    232 3HG1 VAL A  15      -4.695  11.381 -22.368  1.00  0.200          H  
ATOM    233 1HG2 VAL A  15      -7.085  10.439 -24.176  1.00  0.200          H  
ATOM    234 2HG2 VAL A  15      -5.414  10.038 -24.562  1.00  0.200          H  
ATOM    235 3HG2 VAL A  15      -6.613   8.763 -24.404  1.00  0.200          H  
ATOM    236  N   ILE A  16      -3.390   8.952 -20.391  1.00  0.110          N  
ATOM    237  CA  ILE A  16      -3.082   8.793 -18.976  1.00  0.120          C  
ATOM    238  C   ILE A  16      -3.591   9.905 -18.098  1.00  0.120          C  
ATOM    239  O   ILE A  16      -3.370  11.086 -18.344  1.00  0.140          O  
ATOM    240  CB  ILE A  16      -1.592   8.551 -18.708  1.00  0.160          C  
ATOM    241  CG1 ILE A  16      -1.219   7.238 -19.347  1.00  0.160          C  
ATOM    242  CG2 ILE A  16      -1.304   8.558 -17.202  1.00  0.160          C  
ATOM    243  CD1 ILE A  16       0.203   6.936 -19.346  1.00  0.160          C  
ATOM    244  H   ILE A  16      -2.760   9.444 -21.033  1.00  0.130          H  
ATOM    245  HA  ILE A  16      -3.577   7.887 -18.637  1.00  0.140          H  
ATOM    246  HB  ILE A  16      -1.006   9.327 -19.188  1.00  0.200          H  
ATOM    247 1HG1 ILE A  16      -1.731   6.439 -18.825  1.00  0.200          H  
ATOM    248 2HG1 ILE A  16      -1.555   7.260 -20.376  1.00  0.200          H  
ATOM    249 1HG2 ILE A  16      -0.261   8.392 -17.008  1.00  0.200          H  
ATOM    250 2HG2 ILE A  16      -1.569   9.512 -16.766  1.00  0.200          H  
ATOM    251 3HG2 ILE A  16      -1.890   7.771 -16.727  1.00  0.200          H  
ATOM    252 1HD1 ILE A  16       0.388   5.987 -19.812  1.00  0.200          H  
ATOM    253 2HD1 ILE A  16       0.734   7.715 -19.882  1.00  0.200          H  
ATOM    254 3HD1 ILE A  16       0.534   6.881 -18.343  1.00  0.200          H  
ATOM    255  N   ARG A  17      -4.306   9.495 -17.065  1.00  0.130          N  
ATOM    256  CA  ARG A  17      -4.877  10.366 -16.066  1.00  0.120          C  
ATOM    257  C   ARG A  17      -4.014  10.378 -14.820  1.00  0.110          C  
ATOM    258  O   ARG A  17      -3.794   9.340 -14.177  1.00  0.130          O  
ATOM    259  CB  ARG A  17      -6.270   9.895 -15.697  1.00  0.170          C  
ATOM    260  CG  ARG A  17      -7.237   9.989 -16.809  1.00  0.170          C  
ATOM    261  CD  ARG A  17      -8.551   9.412 -16.488  1.00  0.170          C  
ATOM    262  NE  ARG A  17      -9.320  10.173 -15.521  1.00  0.170          N  
ATOM    263  CZ  ARG A  17     -10.399   9.697 -14.839  1.00  0.170          C  
ATOM    264  NH1 ARG A  17     -10.838   8.470 -14.967  1.00  0.170          N  
ATOM    265  NH2 ARG A  17     -11.061  10.453 -14.014  1.00  0.170          N  
ATOM    266  H   ARG A  17      -4.422   8.495 -16.954  1.00  0.160          H  
ATOM    267  HA  ARG A  17      -4.937  11.375 -16.468  1.00  0.140          H  
ATOM    268 1HB  ARG A  17      -6.226   8.852 -15.391  1.00  0.210          H  
ATOM    269 2HB  ARG A  17      -6.645  10.471 -14.855  1.00  0.210          H  
ATOM    270 1HG  ARG A  17      -7.355  11.023 -17.027  1.00  0.210          H  
ATOM    271 2HG  ARG A  17      -6.843   9.475 -17.690  1.00  0.210          H  
ATOM    272 1HD  ARG A  17      -9.119   9.385 -17.402  1.00  0.210          H  
ATOM    273 2HD  ARG A  17      -8.406   8.403 -16.106  1.00  0.210          H  
ATOM    274  HE  ARG A  17      -9.051  11.135 -15.358  1.00  0.210          H  
ATOM    275 1HH1 ARG A  17     -10.392   7.811 -15.588  1.00  0.210          H  
ATOM    276 2HH1 ARG A  17     -11.668   8.205 -14.396  1.00  0.210          H  
ATOM    277 1HH2 ARG A  17     -10.801  11.414 -13.865  1.00  0.210          H  
ATOM    278 2HH2 ARG A  17     -11.866  10.029 -13.524  1.00  0.210          H  
ATOM    279  N   ILE A  18      -3.505  11.546 -14.476  1.00  0.110          N  
ATOM    280  CA  ILE A  18      -2.670  11.649 -13.298  1.00  0.110          C  
ATOM    281  C   ILE A  18      -3.511  12.345 -12.249  1.00  0.110          C  
ATOM    282  O   ILE A  18      -3.988  13.461 -12.458  1.00  0.130          O  
ATOM    283  CB  ILE A  18      -1.364  12.422 -13.568  1.00  0.150          C  
ATOM    284  CG1 ILE A  18      -0.540  11.734 -14.697  1.00  0.150          C  
ATOM    285  CG2 ILE A  18      -0.523  12.470 -12.282  1.00  0.150          C  
ATOM    286  CD1 ILE A  18      -0.818  12.271 -16.133  1.00  0.150          C  
ATOM    287  H   ILE A  18      -3.702  12.362 -15.064  1.00  0.130          H  
ATOM    288  HA  ILE A  18      -2.415  10.655 -12.930  1.00  0.130          H  
ATOM    289  HB  ILE A  18      -1.590  13.414 -13.880  1.00  0.180          H  
ATOM    290 1HG1 ILE A  18       0.513  11.872 -14.483  1.00  0.180          H  
ATOM    291 2HG1 ILE A  18      -0.762  10.670 -14.682  1.00  0.180          H  
ATOM    292 1HG2 ILE A  18       0.398  13.018 -12.470  1.00  0.180          H  
ATOM    293 2HG2 ILE A  18      -1.078  12.968 -11.488  1.00  0.180          H  
ATOM    294 3HG2 ILE A  18      -0.281  11.447 -11.970  1.00  0.180          H  
ATOM    295 1HD1 ILE A  18      -0.197  11.734 -16.844  1.00  0.180          H  
ATOM    296 2HD1 ILE A  18      -1.853  12.137 -16.413  1.00  0.180          H  
ATOM    297 3HD1 ILE A  18      -0.575  13.334 -16.177  1.00  0.180          H  
ATOM    298  N   PHE A  19      -3.694  11.683 -11.122  1.00  0.100          N  
ATOM    299  CA  PHE A  19      -4.572  12.168 -10.072  1.00  0.100          C  
ATOM    300  C   PHE A  19      -3.673  12.818  -9.037  1.00  0.110          C  
ATOM    301  O   PHE A  19      -2.857  12.125  -8.418  1.00  0.130          O  
ATOM    302  CB  PHE A  19      -5.327  10.957  -9.496  1.00  0.140          C  
ATOM    303  CG  PHE A  19      -6.211  10.226 -10.540  1.00  0.140          C  
ATOM    304  CD1 PHE A  19      -5.633   9.248 -11.355  1.00  0.140          C  
ATOM    305  CD2 PHE A  19      -7.574  10.471 -10.711  1.00  0.140          C  
ATOM    306  CE1 PHE A  19      -6.374   8.567 -12.285  1.00  0.140          C  
ATOM    307  CE2 PHE A  19      -8.308   9.774 -11.640  1.00  0.140          C  
ATOM    308  CZ  PHE A  19      -7.709   8.825 -12.427  1.00  0.140          C  
ATOM    309  H   PHE A  19      -3.209  10.791 -10.991  1.00  0.120          H  
ATOM    310  HA  PHE A  19      -5.265  12.910 -10.473  1.00  0.120          H  
ATOM    311 1HB  PHE A  19      -4.604  10.242  -9.113  1.00  0.170          H  
ATOM    312 2HB  PHE A  19      -5.947  11.263  -8.665  1.00  0.170          H  
ATOM    313  HD1 PHE A  19      -4.574   9.024 -11.258  1.00  0.170          H  
ATOM    314  HD2 PHE A  19      -8.075  11.205 -10.118  1.00  0.170          H  
ATOM    315  HE1 PHE A  19      -5.892   7.819 -12.909  1.00  0.170          H  
ATOM    316  HE2 PHE A  19      -9.371   9.978 -11.753  1.00  0.170          H  
ATOM    317  HZ  PHE A  19      -8.295   8.278 -13.162  1.00  0.170          H  
ATOM    318  N   LYS A  20      -3.770  14.143  -8.875  1.00  0.130          N  
ATOM    319  CA  LYS A  20      -2.849  14.853  -7.983  1.00  0.160          C  
ATOM    320  C   LYS A  20      -3.455  15.965  -7.121  1.00  0.140          C  
ATOM    321  O   LYS A  20      -4.473  16.573  -7.457  1.00  0.180          O  
ATOM    322  CB  LYS A  20      -1.698  15.438  -8.827  1.00  0.210          C  
ATOM    323  CG  LYS A  20      -2.119  16.495  -9.860  1.00  0.210          C  
ATOM    324  CD  LYS A  20      -0.928  16.961 -10.716  1.00  0.210          C  
ATOM    325  CE  LYS A  20      -1.339  18.083 -11.682  1.00  0.210          C  
ATOM    326  NZ  LYS A  20      -0.197  18.532 -12.568  1.00  0.210          N  
ATOM    327  H   LYS A  20      -4.473  14.674  -9.409  1.00  0.160          H  
ATOM    328  HA  LYS A  20      -2.426  14.126  -7.291  1.00  0.190          H  
ATOM    329 1HB  LYS A  20      -0.961  15.892  -8.163  1.00  0.250          H  
ATOM    330 2HB  LYS A  20      -1.203  14.635  -9.367  1.00  0.250          H  
ATOM    331 1HG  LYS A  20      -2.886  16.070 -10.517  1.00  0.250          H  
ATOM    332 2HG  LYS A  20      -2.550  17.356  -9.345  1.00  0.250          H  
ATOM    333 1HD  LYS A  20      -0.130  17.322 -10.065  1.00  0.250          H  
ATOM    334 2HD  LYS A  20      -0.548  16.119 -11.302  1.00  0.250          H  
ATOM    335 1HE  LYS A  20      -2.157  17.728 -12.307  1.00  0.250          H  
ATOM    336 2HE  LYS A  20      -1.689  18.937 -11.099  1.00  0.250          H  
ATOM    337 1HZ  LYS A  20      -0.513  19.266 -13.181  1.00  0.250          H  
ATOM    338 2HZ  LYS A  20       0.562  18.875 -12.003  1.00  0.250          H  
ATOM    339 3HZ  LYS A  20       0.144  17.741 -13.151  1.00  0.250          H  
ATOM    340  N   LYS A  21      -2.772  16.273  -6.019  1.00  0.150          N  
ATOM    341  CA  LYS A  21      -3.137  17.424  -5.204  1.00  0.210          C  
ATOM    342  C   LYS A  21      -2.177  18.578  -5.397  1.00  0.230          C  
ATOM    343  O   LYS A  21      -0.959  18.388  -5.502  1.00  0.320          O  
ATOM    344  CB  LYS A  21      -3.147  17.111  -3.733  1.00  0.270          C  
ATOM    345  CG  LYS A  21      -4.230  16.219  -3.288  1.00  0.270          C  
ATOM    346  CD  LYS A  21      -4.014  15.833  -1.848  1.00  0.270          C  
ATOM    347  CE  LYS A  21      -4.166  17.013  -0.831  1.00  0.270          C  
ATOM    348  NZ  LYS A  21      -5.577  17.477  -0.653  1.00  0.270          N  
ATOM    349  H   LYS A  21      -1.963  15.699  -5.767  1.00  0.180          H  
ATOM    350  HA  LYS A  21      -4.126  17.757  -5.500  1.00  0.250          H  
ATOM    351 1HB  LYS A  21      -2.194  16.660  -3.454  1.00  0.320          H  
ATOM    352 2HB  LYS A  21      -3.218  18.062  -3.222  1.00  0.320          H  
ATOM    353 1HG  LYS A  21      -5.195  16.714  -3.406  1.00  0.320          H  
ATOM    354 2HG  LYS A  21      -4.221  15.333  -3.910  1.00  0.320          H  
ATOM    355 1HD  LYS A  21      -4.719  15.059  -1.603  1.00  0.320          H  
ATOM    356 2HD  LYS A  21      -3.014  15.427  -1.749  1.00  0.320          H  
ATOM    357 1HE  LYS A  21      -3.794  16.682   0.113  1.00  0.320          H  
ATOM    358 2HE  LYS A  21      -3.569  17.851  -1.146  1.00  0.320          H  
ATOM    359 1HZ  LYS A  21      -5.599  18.223   0.024  1.00  0.320          H  
ATOM    360 2HZ  LYS A  21      -5.962  17.794  -1.523  1.00  0.320          H  
ATOM    361 3HZ  LYS A  21      -6.138  16.691  -0.300  1.00  0.320          H  
ATOM    362  N   GLU A  22      -2.720  19.789  -5.399  1.00  0.190          N  
ATOM    363  CA  GLU A  22      -1.893  20.982  -5.502  1.00  0.220          C  
ATOM    364  C   GLU A  22      -2.500  22.157  -4.754  1.00  0.210          C  
ATOM    365  O   GLU A  22      -3.570  22.647  -5.110  1.00  0.200          O  
ATOM    366  CB  GLU A  22      -1.725  21.334  -6.982  1.00  0.300          C  
ATOM    367  CG  GLU A  22      -0.845  22.528  -7.287  1.00  0.300          C  
ATOM    368  CD  GLU A  22      -0.656  22.729  -8.770  1.00  0.300          C  
ATOM    369  OE1 GLU A  22      -1.534  23.285  -9.420  1.00  0.300          O  
ATOM    370  OE2 GLU A  22       0.364  22.314  -9.266  1.00  0.300          O  
ATOM    371  H   GLU A  22      -3.739  19.867  -5.333  1.00  0.230          H  
ATOM    372  HA  GLU A  22      -0.917  20.771  -5.064  1.00  0.260          H  
ATOM    373 1HB  GLU A  22      -1.310  20.474  -7.509  1.00  0.360          H  
ATOM    374 2HB  GLU A  22      -2.708  21.531  -7.413  1.00  0.360          H  
ATOM    375 1HG  GLU A  22      -1.303  23.422  -6.869  1.00  0.360          H  
ATOM    376 2HG  GLU A  22       0.124  22.391  -6.808  1.00  0.360          H  
ATOM    377  N   ASN A  23      -1.773  22.665  -3.762  1.00  0.260          N  
ATOM    378  CA  ASN A  23      -2.190  23.796  -2.938  1.00  0.300          C  
ATOM    379  C   ASN A  23      -3.569  23.547  -2.340  1.00  0.250          C  
ATOM    380  O   ASN A  23      -4.411  24.445  -2.278  1.00  0.250          O  
ATOM    381  CB  ASN A  23      -2.162  25.088  -3.737  1.00  0.400          C  
ATOM    382  CG  ASN A  23      -0.777  25.448  -4.194  1.00  0.400          C  
ATOM    383  OD1 ASN A  23       0.205  25.304  -3.451  1.00  0.400          O  
ATOM    384  ND2 ASN A  23      -0.674  25.919  -5.408  1.00  0.400          N  
ATOM    385  H   ASN A  23      -0.907  22.185  -3.507  1.00  0.310          H  
ATOM    386  HA  ASN A  23      -1.489  23.886  -2.106  1.00  0.360          H  
ATOM    387 1HB  ASN A  23      -2.814  25.008  -4.607  1.00  0.480          H  
ATOM    388 2HB  ASN A  23      -2.545  25.901  -3.121  1.00  0.480          H  
ATOM    389 1HD2 ASN A  23       0.221  26.176  -5.773  1.00  0.480          H  
ATOM    390 2HD2 ASN A  23      -1.491  26.018  -5.976  1.00  0.480          H  
ATOM    391  N   GLY A  24      -3.805  22.304  -1.931  1.00  0.270          N  
ATOM    392  CA  GLY A  24      -5.066  21.899  -1.327  1.00  0.300          C  
ATOM    393  C   GLY A  24      -6.169  21.505  -2.325  1.00  0.260          C  
ATOM    394  O   GLY A  24      -7.198  20.965  -1.910  1.00  0.350          O  
ATOM    395  H   GLY A  24      -3.036  21.616  -1.987  1.00  0.320          H  
ATOM    396 1HA  GLY A  24      -4.874  21.061  -0.658  1.00  0.360          H  
ATOM    397 2HA  GLY A  24      -5.429  22.713  -0.702  1.00  0.360          H  
ATOM    398  N   GLU A  25      -5.967  21.723  -3.626  1.00  0.170          N  
ATOM    399  CA  GLU A  25      -6.993  21.406  -4.614  1.00  0.160          C  
ATOM    400  C   GLU A  25      -6.738  20.065  -5.282  1.00  0.160          C  
ATOM    401  O   GLU A  25      -5.592  19.646  -5.447  1.00  0.210          O  
ATOM    402  CB  GLU A  25      -7.045  22.495  -5.688  1.00  0.230          C  
ATOM    403  CG  GLU A  25      -7.462  23.883  -5.193  1.00  0.230          C  
ATOM    404  CD  GLU A  25      -7.488  24.897  -6.312  1.00  0.230          C  
ATOM    405  OE1 GLU A  25      -7.022  24.557  -7.372  1.00  0.230          O  
ATOM    406  OE2 GLU A  25      -7.964  25.988  -6.113  1.00  0.230          O  
ATOM    407  H   GLU A  25      -5.098  22.153  -3.958  1.00  0.200          H  
ATOM    408  HA  GLU A  25      -7.958  21.362  -4.112  1.00  0.190          H  
ATOM    409 1HB  GLU A  25      -6.056  22.593  -6.136  1.00  0.270          H  
ATOM    410 2HB  GLU A  25      -7.731  22.193  -6.481  1.00  0.270          H  
ATOM    411 1HG  GLU A  25      -8.448  23.821  -4.738  1.00  0.270          H  
ATOM    412 2HG  GLU A  25      -6.753  24.207  -4.427  1.00  0.270          H  
ATOM    413  N   PHE A  26      -7.797  19.379  -5.699  1.00  0.160          N  
ATOM    414  CA  PHE A  26      -7.592  18.141  -6.447  1.00  0.150          C  
ATOM    415  C   PHE A  26      -7.728  18.375  -7.946  1.00  0.150          C  
ATOM    416  O   PHE A  26      -8.706  18.979  -8.398  1.00  0.160          O  
ATOM    417  CB  PHE A  26      -8.557  17.047  -6.028  1.00  0.210          C  
ATOM    418  CG  PHE A  26      -8.308  15.855  -6.839  1.00  0.210          C  
ATOM    419  CD1 PHE A  26      -7.261  15.004  -6.542  1.00  0.210          C  
ATOM    420  CD2 PHE A  26      -9.081  15.600  -7.942  1.00  0.210          C  
ATOM    421  CE1 PHE A  26      -7.006  13.933  -7.336  1.00  0.210          C  
ATOM    422  CE2 PHE A  26      -8.824  14.534  -8.718  1.00  0.210          C  
ATOM    423  CZ  PHE A  26      -7.783  13.704  -8.420  1.00  0.210          C  
ATOM    424  H   PHE A  26      -8.731  19.727  -5.527  1.00  0.190          H  
ATOM    425  HA  PHE A  26      -6.580  17.781  -6.262  1.00  0.180          H  
ATOM    426 1HB  PHE A  26      -8.414  16.795  -4.978  1.00  0.260          H  
ATOM    427 2HB  PHE A  26      -9.587  17.367  -6.172  1.00  0.260          H  
ATOM    428  HD1 PHE A  26      -6.630  15.205  -5.675  1.00  0.260          H  
ATOM    429  HD2 PHE A  26      -9.904  16.274  -8.193  1.00  0.260          H  
ATOM    430  HE1 PHE A  26      -6.176  13.274  -7.108  1.00  0.260          H  
ATOM    431  HE2 PHE A  26      -9.447  14.347  -9.576  1.00  0.260          H  
ATOM    432  HZ  PHE A  26      -7.577  12.879  -9.042  1.00  0.260          H  
ATOM    433  N   LYS A  27      -6.747  17.895  -8.715  1.00  0.150          N  
ATOM    434  CA  LYS A  27      -6.747  18.055 -10.162  1.00  0.160          C  
ATOM    435  C   LYS A  27      -6.428  16.751 -10.912  1.00  0.150          C  
ATOM    436  O   LYS A  27      -5.706  15.890 -10.400  1.00  0.150          O  
ATOM    437  CB  LYS A  27      -5.700  19.112 -10.526  1.00  0.220          C  
ATOM    438  CG  LYS A  27      -5.973  20.482  -9.899  1.00  0.220          C  
ATOM    439  CD  LYS A  27      -4.954  21.539 -10.306  1.00  0.220          C  
ATOM    440  CE  LYS A  27      -5.249  22.857  -9.573  1.00  0.220          C  
ATOM    441  NZ  LYS A  27      -4.315  23.961  -9.956  1.00  0.220          N  
ATOM    442  H   LYS A  27      -5.952  17.426  -8.269  1.00  0.180          H  
ATOM    443  HA  LYS A  27      -7.736  18.389 -10.474  1.00  0.190          H  
ATOM    444 1HB  LYS A  27      -4.718  18.776 -10.185  1.00  0.260          H  
ATOM    445 2HB  LYS A  27      -5.654  19.226 -11.609  1.00  0.260          H  
ATOM    446 1HG  LYS A  27      -6.976  20.815 -10.173  1.00  0.260          H  
ATOM    447 2HG  LYS A  27      -5.931  20.394  -8.811  1.00  0.260          H  
ATOM    448 1HD  LYS A  27      -3.945  21.207 -10.034  1.00  0.260          H  
ATOM    449 2HD  LYS A  27      -4.993  21.706 -11.381  1.00  0.260          H  
ATOM    450 1HE  LYS A  27      -6.269  23.166  -9.791  1.00  0.260          H  
ATOM    451 2HE  LYS A  27      -5.157  22.684  -8.497  1.00  0.260          H  
ATOM    452 1HZ  LYS A  27      -4.563  24.789  -9.430  1.00  0.260          H  
ATOM    453 2HZ  LYS A  27      -3.330  23.706  -9.740  1.00  0.260          H  
ATOM    454 3HZ  LYS A  27      -4.394  24.150 -10.939  1.00  0.260          H  
ATOM    455  N   ILE A  28      -6.922  16.625 -12.158  1.00  0.170          N  
ATOM    456  CA  ILE A  28      -6.509  15.493 -12.993  1.00  0.170          C  
ATOM    457  C   ILE A  28      -5.844  15.994 -14.262  1.00  0.170          C  
ATOM    458  O   ILE A  28      -6.421  16.781 -15.015  1.00  0.190          O  
ATOM    459  CB  ILE A  28      -7.658  14.537 -13.384  1.00  0.240          C  
ATOM    460  CG1 ILE A  28      -8.272  13.989 -12.119  1.00  0.240          C  
ATOM    461  CG2 ILE A  28      -7.096  13.355 -14.287  1.00  0.240          C  
ATOM    462  CD1 ILE A  28      -9.522  13.174 -12.302  1.00  0.240          C  
ATOM    463  H   ILE A  28      -7.539  17.333 -12.533  1.00  0.200          H  
ATOM    464  HA  ILE A  28      -5.783  14.914 -12.441  1.00  0.200          H  
ATOM    465  HB  ILE A  28      -8.422  15.083 -13.929  1.00  0.290          H  
ATOM    466 1HG1 ILE A  28      -7.525  13.386 -11.610  1.00  0.290          H  
ATOM    467 2HG1 ILE A  28      -8.514  14.831 -11.498  1.00  0.290          H  
ATOM    468 1HG2 ILE A  28      -7.889  12.684 -14.565  1.00  0.290          H  
ATOM    469 2HG2 ILE A  28      -6.651  13.747 -15.200  1.00  0.290          H  
ATOM    470 3HG2 ILE A  28      -6.334  12.803 -13.730  1.00  0.290          H  
ATOM    471 1HD1 ILE A  28      -9.888  12.844 -11.332  1.00  0.290          H  
ATOM    472 2HD1 ILE A  28     -10.286  13.779 -12.791  1.00  0.290          H  
ATOM    473 3HD1 ILE A  28      -9.304  12.313 -12.901  1.00  0.290          H  
ATOM    474  N   GLU A  29      -4.626  15.536 -14.484  1.00  0.150          N  
ATOM    475  CA  GLU A  29      -3.864  15.899 -15.666  1.00  0.150          C  
ATOM    476  C   GLU A  29      -4.014  14.809 -16.712  1.00  0.140          C  
ATOM    477  O   GLU A  29      -3.996  13.624 -16.385  1.00  0.140          O  
ATOM    478  CB  GLU A  29      -2.405  16.146 -15.298  1.00  0.210          C  
ATOM    479  CG  GLU A  29      -1.504  16.598 -16.420  1.00  0.210          C  
ATOM    480  CD  GLU A  29      -0.099  16.873 -15.925  1.00  0.210          C  
ATOM    481  OE1 GLU A  29       0.163  16.648 -14.747  1.00  0.210          O  
ATOM    482  OE2 GLU A  29       0.703  17.315 -16.705  1.00  0.210          O  
ATOM    483  H   GLU A  29      -4.237  14.893 -13.786  1.00  0.180          H  
ATOM    484  HA  GLU A  29      -4.273  16.822 -16.078  1.00  0.180          H  
ATOM    485 1HB  GLU A  29      -2.362  16.897 -14.521  1.00  0.250          H  
ATOM    486 2HB  GLU A  29      -1.985  15.254 -14.900  1.00  0.250          H  
ATOM    487 1HG  GLU A  29      -1.458  15.819 -17.186  1.00  0.250          H  
ATOM    488 2HG  GLU A  29      -1.916  17.498 -16.874  1.00  0.250          H  
ATOM    489  N   TYR A  30      -4.202  15.191 -17.972  1.00  0.130          N  
ATOM    490  CA  TYR A  30      -4.362  14.199 -19.035  1.00  0.160          C  
ATOM    491  C   TYR A  30      -3.197  14.220 -20.016  1.00  0.180          C  
ATOM    492  O   TYR A  30      -2.929  15.240 -20.658  1.00  0.310          O  
ATOM    493  CB  TYR A  30      -5.677  14.442 -19.770  1.00  0.210          C  
ATOM    494  CG  TYR A  30      -6.920  14.195 -18.925  1.00  0.210          C  
ATOM    495  CD1 TYR A  30      -7.343  15.153 -18.008  1.00  0.210          C  
ATOM    496  CD2 TYR A  30      -7.658  13.032 -19.090  1.00  0.210          C  
ATOM    497  CE1 TYR A  30      -8.470  14.943 -17.254  1.00  0.210          C  
ATOM    498  CE2 TYR A  30      -8.801  12.833 -18.337  1.00  0.210          C  
ATOM    499  CZ  TYR A  30      -9.200  13.780 -17.419  1.00  0.210          C  
ATOM    500  OH  TYR A  30     -10.329  13.575 -16.666  1.00  0.210          O  
ATOM    501  H   TYR A  30      -4.221  16.176 -18.197  1.00  0.160          H  
ATOM    502  HA  TYR A  30      -4.401  13.213 -18.586  1.00  0.190          H  
ATOM    503 1HB  TYR A  30      -5.706  15.469 -20.124  1.00  0.250          H  
ATOM    504 2HB  TYR A  30      -5.722  13.793 -20.642  1.00  0.250          H  
ATOM    505  HD1 TYR A  30      -6.779  16.075 -17.872  1.00  0.250          H  
ATOM    506  HD2 TYR A  30      -7.345  12.279 -19.810  1.00  0.250          H  
ATOM    507  HE1 TYR A  30      -8.784  15.697 -16.531  1.00  0.250          H  
ATOM    508  HE2 TYR A  30      -9.384  11.921 -18.463  1.00  0.250          H  
ATOM    509  HH  TYR A  30     -10.477  14.340 -16.102  1.00  0.250          H  
ATOM    510  N   ASP A  31      -2.511  13.087 -20.134  1.00  0.120          N  
ATOM    511  CA  ASP A  31      -1.354  12.971 -21.007  1.00  0.140          C  
ATOM    512  C   ASP A  31      -1.671  12.124 -22.247  1.00  0.140          C  
ATOM    513  O   ASP A  31      -1.934  10.914 -22.176  1.00  0.140          O  
ATOM    514  CB  ASP A  31      -0.131  12.453 -20.246  1.00  0.190          C  
ATOM    515  CG  ASP A  31       1.144  12.506 -21.105  1.00  0.190          C  
ATOM    516  OD1 ASP A  31       1.031  12.588 -22.338  1.00  0.190          O  
ATOM    517  OD2 ASP A  31       2.221  12.491 -20.535  1.00  0.190          O  
ATOM    518  H   ASP A  31      -2.799  12.297 -19.556  1.00  0.140          H  
ATOM    519  HA  ASP A  31      -1.096  13.971 -21.356  1.00  0.170          H  
ATOM    520 1HB  ASP A  31       0.017  13.057 -19.345  1.00  0.230          H  
ATOM    521 2HB  ASP A  31      -0.304  11.430 -19.924  1.00  0.230          H  
ATOM    522  N   ARG A  32      -1.742  12.793 -23.395  1.00  0.140          N  
ATOM    523  CA  ARG A  32      -2.128  12.170 -24.656  1.00  0.140          C  
ATOM    524  C   ARG A  32      -0.918  11.928 -25.585  1.00  0.160          C  
ATOM    525  O   ARG A  32      -1.075  11.752 -26.806  1.00  0.190          O  
ATOM    526  CB  ARG A  32      -3.173  13.034 -25.360  1.00  0.200          C  
ATOM    527  CG  ARG A  32      -4.500  13.105 -24.626  1.00  0.200          C  
ATOM    528  CD  ARG A  32      -5.533  13.925 -25.299  1.00  0.200          C  
ATOM    529  NE  ARG A  32      -6.827  13.841 -24.584  1.00  0.200          N  
ATOM    530  CZ  ARG A  32      -7.201  14.584 -23.511  1.00  0.200          C  
ATOM    531  NH1 ARG A  32      -6.404  15.520 -23.015  1.00  0.200          N  
ATOM    532  NH2 ARG A  32      -8.392  14.371 -22.964  1.00  0.200          N  
ATOM    533  H   ARG A  32      -1.506  13.778 -23.379  1.00  0.170          H  
ATOM    534  HA  ARG A  32      -2.585  11.204 -24.435  1.00  0.170          H  
ATOM    535 1HB  ARG A  32      -2.794  14.050 -25.468  1.00  0.240          H  
ATOM    536 2HB  ARG A  32      -3.369  12.648 -26.350  1.00  0.240          H  
ATOM    537 1HG  ARG A  32      -4.891  12.130 -24.559  1.00  0.240          H  
ATOM    538 2HG  ARG A  32      -4.340  13.500 -23.623  1.00  0.240          H  
ATOM    539 1HD  ARG A  32      -5.220  14.965 -25.344  1.00  0.240          H  
ATOM    540 2HD  ARG A  32      -5.684  13.548 -26.310  1.00  0.240          H  
ATOM    541  HE  ARG A  32      -7.510  13.131 -24.927  1.00  0.240          H  
ATOM    542 1HH1 ARG A  32      -5.497  15.689 -23.426  1.00  0.240          H  
ATOM    543 2HH1 ARG A  32      -6.714  16.090 -22.238  1.00  0.240          H  
ATOM    544 1HH2 ARG A  32      -9.012  13.631 -23.352  1.00  0.240          H  
ATOM    545 2HH2 ARG A  32      -8.696  14.911 -22.172  1.00  0.240          H  
ATOM    546  N   THR A  33       0.298  11.938 -25.013  1.00  0.170          N  
ATOM    547  CA  THR A  33       1.509  11.747 -25.819  1.00  0.180          C  
ATOM    548  C   THR A  33       2.320  10.474 -25.508  1.00  0.170          C  
ATOM    549  O   THR A  33       3.245  10.135 -26.249  1.00  0.230          O  
ATOM    550  CB  THR A  33       2.456  12.951 -25.653  1.00  0.250          C  
ATOM    551  OG1 THR A  33       2.928  13.033 -24.289  1.00  0.250          O  
ATOM    552  CG2 THR A  33       1.739  14.245 -26.014  1.00  0.250          C  
ATOM    553  H   THR A  33       0.389  12.111 -24.001  1.00  0.200          H  
ATOM    554  HA  THR A  33       1.214  11.692 -26.865  1.00  0.220          H  
ATOM    555  HB  THR A  33       3.310  12.826 -26.315  1.00  0.300          H  
ATOM    556  HG1 THR A  33       2.183  12.990 -23.647  1.00  0.300          H  
ATOM    557 1HG2 THR A  33       2.426  15.081 -25.902  1.00  0.300          H  
ATOM    558 2HG2 THR A  33       1.393  14.190 -27.044  1.00  0.300          H  
ATOM    559 3HG2 THR A  33       0.888  14.389 -25.354  1.00  0.300          H  
ATOM    560  N   PHE A  34       2.018   9.782 -24.410  1.00  0.150          N  
ATOM    561  CA  PHE A  34       2.799   8.612 -24.020  1.00  0.140          C  
ATOM    562  C   PHE A  34       2.304   7.363 -24.731  1.00  0.160          C  
ATOM    563  O   PHE A  34       1.128   7.010 -24.635  1.00  0.410          O  
ATOM    564  CB  PHE A  34       2.740   8.433 -22.510  1.00  0.200          C  
ATOM    565  CG  PHE A  34       3.536   7.289 -21.988  1.00  0.200          C  
ATOM    566  CD1 PHE A  34       4.908   7.327 -21.943  1.00  0.200          C  
ATOM    567  CD2 PHE A  34       2.904   6.188 -21.502  1.00  0.200          C  
ATOM    568  CE1 PHE A  34       5.608   6.268 -21.428  1.00  0.200          C  
ATOM    569  CE2 PHE A  34       3.595   5.128 -20.981  1.00  0.200          C  
ATOM    570  CZ  PHE A  34       4.951   5.175 -20.950  1.00  0.200          C  
ATOM    571  H   PHE A  34       1.246  10.070 -23.829  1.00  0.180          H  
ATOM    572  HA  PHE A  34       3.836   8.777 -24.311  1.00  0.170          H  
ATOM    573 1HB  PHE A  34       3.088   9.346 -22.027  1.00  0.240          H  
ATOM    574 2HB  PHE A  34       1.704   8.289 -22.210  1.00  0.240          H  
ATOM    575  HD1 PHE A  34       5.439   8.195 -22.318  1.00  0.240          H  
ATOM    576  HD2 PHE A  34       1.834   6.173 -21.530  1.00  0.240          H  
ATOM    577  HE1 PHE A  34       6.700   6.289 -21.395  1.00  0.240          H  
ATOM    578  HE2 PHE A  34       3.064   4.259 -20.588  1.00  0.240          H  
ATOM    579  HZ  PHE A  34       5.521   4.356 -20.545  1.00  0.240          H  
ATOM    580  N   GLU A  35       3.194   6.711 -25.469  1.00  0.190          N  
ATOM    581  CA  GLU A  35       2.819   5.535 -26.235  1.00  0.190          C  
ATOM    582  C   GLU A  35       3.341   4.241 -25.584  1.00  0.170          C  
ATOM    583  O   GLU A  35       4.442   4.256 -25.040  1.00  0.210          O  
ATOM    584  CB  GLU A  35       3.375   5.675 -27.653  1.00  0.270          C  
ATOM    585  CG  GLU A  35       2.757   6.834 -28.440  1.00  0.270          C  
ATOM    586  CD  GLU A  35       3.361   7.027 -29.814  1.00  0.270          C  
ATOM    587  OE1 GLU A  35       4.567   6.989 -29.924  1.00  0.270          O  
ATOM    588  OE2 GLU A  35       2.619   7.202 -30.766  1.00  0.270          O  
ATOM    589  H   GLU A  35       4.144   7.055 -25.505  1.00  0.230          H  
ATOM    590  HA  GLU A  35       1.744   5.544 -26.319  1.00  0.230          H  
ATOM    591 1HB  GLU A  35       4.449   5.837 -27.607  1.00  0.320          H  
ATOM    592 2HB  GLU A  35       3.202   4.747 -28.209  1.00  0.320          H  
ATOM    593 1HG  GLU A  35       1.688   6.645 -28.548  1.00  0.320          H  
ATOM    594 2HG  GLU A  35       2.875   7.755 -27.867  1.00  0.320          H  
ATOM    595  N   PRO A  36       2.573   3.127 -25.625  1.00  0.140          N  
ATOM    596  CA  PRO A  36       2.948   1.769 -25.229  1.00  0.140          C  
ATOM    597  C   PRO A  36       4.105   1.224 -26.063  1.00  0.140          C  
ATOM    598  O   PRO A  36       4.168   1.479 -27.268  1.00  0.150          O  
ATOM    599  CB  PRO A  36       1.681   0.970 -25.550  1.00  0.210          C  
ATOM    600  CG  PRO A  36       0.581   1.962 -25.528  1.00  0.210          C  
ATOM    601  CD  PRO A  36       1.155   3.242 -26.017  1.00  0.210          C  
ATOM    602  HA  PRO A  36       3.189   1.749 -24.157  1.00  0.170          H  
ATOM    603 1HB  PRO A  36       1.780   0.493 -26.529  1.00  0.250          H  
ATOM    604 2HB  PRO A  36       1.545   0.167 -24.815  1.00  0.250          H  
ATOM    605 1HG  PRO A  36      -0.206   1.635 -26.196  1.00  0.250          H  
ATOM    606 2HG  PRO A  36       0.162   2.037 -24.539  1.00  0.250          H  
ATOM    607 1HD  PRO A  36       1.044   3.352 -27.094  1.00  0.250          H  
ATOM    608 2HD  PRO A  36       0.626   4.026 -25.464  1.00  0.250          H  
ATOM    609  N   TYR A  37       4.969   0.424 -25.447  1.00  0.140          N  
ATOM    610  CA  TYR A  37       6.081  -0.183 -26.170  1.00  0.140          C  
ATOM    611  C   TYR A  37       6.670  -1.417 -25.482  1.00  0.160          C  
ATOM    612  O   TYR A  37       6.376  -1.703 -24.320  1.00  0.180          O  
ATOM    613  CB  TYR A  37       7.201   0.834 -26.408  1.00  0.200          C  
ATOM    614  CG  TYR A  37       7.803   1.318 -25.167  1.00  0.200          C  
ATOM    615  CD1 TYR A  37       8.878   0.639 -24.620  1.00  0.200          C  
ATOM    616  CD2 TYR A  37       7.297   2.440 -24.553  1.00  0.200          C  
ATOM    617  CE1 TYR A  37       9.424   1.080 -23.466  1.00  0.200          C  
ATOM    618  CE2 TYR A  37       7.858   2.884 -23.392  1.00  0.200          C  
ATOM    619  CZ  TYR A  37       8.923   2.200 -22.851  1.00  0.200          C  
ATOM    620  OH  TYR A  37       9.498   2.618 -21.694  1.00  0.200          O  
ATOM    621  H   TYR A  37       4.872   0.243 -24.459  1.00  0.170          H  
ATOM    622  HA  TYR A  37       5.701  -0.508 -27.131  1.00  0.170          H  
ATOM    623 1HB  TYR A  37       7.992   0.385 -27.009  1.00  0.240          H  
ATOM    624 2HB  TYR A  37       6.819   1.687 -26.962  1.00  0.240          H  
ATOM    625  HD1 TYR A  37       9.284  -0.248 -25.107  1.00  0.240          H  
ATOM    626  HD2 TYR A  37       6.456   2.967 -24.991  1.00  0.240          H  
ATOM    627  HE1 TYR A  37      10.255   0.558 -23.025  1.00  0.240          H  
ATOM    628  HE2 TYR A  37       7.467   3.775 -22.890  1.00  0.240          H  
ATOM    629  HH  TYR A  37       9.008   3.391 -21.325  1.00  0.240          H  
ATOM    630  N   PHE A  38       7.515  -2.125 -26.227  1.00  0.180          N  
ATOM    631  CA  PHE A  38       8.369  -3.200 -25.694  1.00  0.260          C  
ATOM    632  C   PHE A  38       9.662  -3.281 -26.496  1.00  0.140          C  
ATOM    633  O   PHE A  38       9.778  -2.674 -27.563  1.00  0.170          O  
ATOM    634  CB  PHE A  38       7.730  -4.585 -25.639  1.00  0.330          C  
ATOM    635  CG  PHE A  38       7.311  -5.242 -26.926  1.00  0.330          C  
ATOM    636  CD1 PHE A  38       8.226  -5.827 -27.795  1.00  0.330          C  
ATOM    637  CD2 PHE A  38       5.993  -5.406 -27.189  1.00  0.330          C  
ATOM    638  CE1 PHE A  38       7.822  -6.518 -28.875  1.00  0.330          C  
ATOM    639  CE2 PHE A  38       5.576  -6.120 -28.280  1.00  0.330          C  
ATOM    640  CZ  PHE A  38       6.505  -6.671 -29.114  1.00  0.330          C  
ATOM    641  H   PHE A  38       7.594  -1.843 -27.209  1.00  0.220          H  
ATOM    642  HA  PHE A  38       8.638  -2.946 -24.665  1.00  0.310          H  
ATOM    643 1HB  PHE A  38       8.422  -5.262 -25.134  1.00  0.400          H  
ATOM    644 2HB  PHE A  38       6.851  -4.519 -25.005  1.00  0.400          H  
ATOM    645  HD1 PHE A  38       9.286  -5.742 -27.605  1.00  0.400          H  
ATOM    646  HD2 PHE A  38       5.280  -4.973 -26.504  1.00  0.400          H  
ATOM    647  HE1 PHE A  38       8.557  -6.970 -29.537  1.00  0.400          H  
ATOM    648  HE2 PHE A  38       4.505  -6.254 -28.477  1.00  0.400          H  
ATOM    649  HZ  PHE A  38       6.205  -7.236 -29.947  1.00  0.400          H  
ATOM    650  N   TYR A  39      10.658  -4.024 -26.001  1.00  0.130          N  
ATOM    651  CA  TYR A  39      11.897  -4.129 -26.770  1.00  0.150          C  
ATOM    652  C   TYR A  39      12.109  -5.508 -27.364  1.00  0.200          C  
ATOM    653  O   TYR A  39      11.968  -6.525 -26.692  1.00  0.370          O  
ATOM    654  CB  TYR A  39      13.091  -3.806 -25.891  1.00  0.200          C  
ATOM    655  CG  TYR A  39      13.068  -2.441 -25.374  1.00  0.200          C  
ATOM    656  CD1 TYR A  39      12.518  -2.228 -24.134  1.00  0.200          C  
ATOM    657  CD2 TYR A  39      13.570  -1.391 -26.114  1.00  0.200          C  
ATOM    658  CE1 TYR A  39      12.468  -0.978 -23.625  1.00  0.200          C  
ATOM    659  CE2 TYR A  39      13.522  -0.126 -25.596  1.00  0.200          C  
ATOM    660  CZ  TYR A  39      12.967   0.083 -24.358  1.00  0.200          C  
ATOM    661  OH  TYR A  39      12.911   1.347 -23.832  1.00  0.200          O  
ATOM    662  H   TYR A  39      10.557  -4.518 -25.108  1.00  0.160          H  
ATOM    663  HA  TYR A  39      11.858  -3.419 -27.586  1.00  0.180          H  
ATOM    664 1HB  TYR A  39      13.112  -4.481 -25.054  1.00  0.240          H  
ATOM    665 2HB  TYR A  39      14.005  -3.948 -26.452  1.00  0.240          H  
ATOM    666  HD1 TYR A  39      12.122  -3.066 -23.557  1.00  0.240          H  
ATOM    667  HD2 TYR A  39      13.999  -1.567 -27.099  1.00  0.240          H  
ATOM    668  HE1 TYR A  39      12.033  -0.816 -22.638  1.00  0.240          H  
ATOM    669  HE2 TYR A  39      13.916   0.711 -26.161  1.00  0.240          H  
ATOM    670  HH  TYR A  39      12.523   1.303 -22.948  1.00  0.240          H  
ATOM    671  N   ALA A  40      12.545  -5.553 -28.607  1.00  0.160          N  
ATOM    672  CA  ALA A  40      12.836  -6.831 -29.236  1.00  0.170          C  
ATOM    673  C   ALA A  40      14.316  -6.920 -29.572  1.00  0.150          C  
ATOM    674  O   ALA A  40      14.940  -5.985 -30.082  1.00  0.160          O  
ATOM    675  CB  ALA A  40      11.980  -7.027 -30.485  1.00  0.230          C  
ATOM    676  H   ALA A  40      12.669  -4.674 -29.104  1.00  0.190          H  
ATOM    677  HA  ALA A  40      12.606  -7.630 -28.534  1.00  0.200          H  
ATOM    678 1HB  ALA A  40      12.203  -8.000 -30.928  1.00  0.280          H  
ATOM    679 2HB  ALA A  40      10.928  -6.985 -30.212  1.00  0.280          H  
ATOM    680 3HB  ALA A  40      12.203  -6.242 -31.204  1.00  0.280          H  
ATOM    681  N   LEU A  41      14.889  -8.066 -29.293  1.00  0.160          N  
ATOM    682  CA  LEU A  41      16.282  -8.313 -29.610  1.00  0.160          C  
ATOM    683  C   LEU A  41      16.335  -9.169 -30.855  1.00  0.150          C  
ATOM    684  O   LEU A  41      15.780 -10.265 -30.851  1.00  0.160          O  
ATOM    685  CB  LEU A  41      16.957  -8.986 -28.406  1.00  0.220          C  
ATOM    686  CG  LEU A  41      18.431  -9.422 -28.544  1.00  0.220          C  
ATOM    687  CD1 LEU A  41      19.328  -8.218 -28.762  1.00  0.220          C  
ATOM    688  CD2 LEU A  41      18.821 -10.153 -27.262  1.00  0.220          C  
ATOM    689  H   LEU A  41      14.321  -8.791 -28.842  1.00  0.190          H  
ATOM    690  HA  LEU A  41      16.772  -7.363 -29.814  1.00  0.190          H  
ATOM    691 1HB  LEU A  41      16.909  -8.289 -27.574  1.00  0.270          H  
ATOM    692 2HB  LEU A  41      16.372  -9.866 -28.136  1.00  0.270          H  
ATOM    693  HG  LEU A  41      18.547 -10.080 -29.400  1.00  0.270          H  
ATOM    694 1HD1 LEU A  41      20.362  -8.547 -28.844  1.00  0.270          H  
ATOM    695 2HD1 LEU A  41      19.058  -7.693 -29.674  1.00  0.270          H  
ATOM    696 3HD1 LEU A  41      19.234  -7.541 -27.925  1.00  0.270          H  
ATOM    697 1HD2 LEU A  41      19.858 -10.484 -27.331  1.00  0.270          H  
ATOM    698 2HD2 LEU A  41      18.712  -9.481 -26.409  1.00  0.270          H  
ATOM    699 3HD2 LEU A  41      18.174 -11.017 -27.121  1.00  0.270          H  
ATOM    700  N   LEU A  42      16.952  -8.659 -31.927  1.00  0.150          N  
ATOM    701  CA  LEU A  42      17.008  -9.388 -33.199  1.00  0.160          C  
ATOM    702  C   LEU A  42      18.359 -10.018 -33.474  1.00  0.170          C  
ATOM    703  O   LEU A  42      19.391  -9.552 -32.994  1.00  0.160          O  
ATOM    704  CB  LEU A  42      16.688  -8.496 -34.410  1.00  0.220          C  
ATOM    705  CG  LEU A  42      15.359  -7.751 -34.446  1.00  0.220          C  
ATOM    706  CD1 LEU A  42      15.302  -6.967 -35.752  1.00  0.220          C  
ATOM    707  CD2 LEU A  42      14.218  -8.704 -34.334  1.00  0.220          C  
ATOM    708  H   LEU A  42      17.398  -7.754 -31.845  1.00  0.180          H  
ATOM    709  HA  LEU A  42      16.291 -10.202 -33.161  1.00  0.190          H  
ATOM    710 1HB  LEU A  42      17.481  -7.754 -34.504  1.00  0.260          H  
ATOM    711 2HB  LEU A  42      16.713  -9.124 -35.302  1.00  0.260          H  
ATOM    712  HG  LEU A  42      15.306  -7.043 -33.619  1.00  0.260          H  
ATOM    713 1HD1 LEU A  42      14.386  -6.441 -35.800  1.00  0.260          H  
ATOM    714 2HD1 LEU A  42      16.130  -6.264 -35.807  1.00  0.260          H  
ATOM    715 3HD1 LEU A  42      15.363  -7.653 -36.592  1.00  0.260          H  
ATOM    716 1HD2 LEU A  42      13.286  -8.146 -34.365  1.00  0.260          H  
ATOM    717 2HD2 LEU A  42      14.244  -9.417 -35.154  1.00  0.260          H  
ATOM    718 3HD2 LEU A  42      14.289  -9.225 -33.392  1.00  0.260          H  
ATOM    719  N   LYS A  43      18.344 -11.037 -34.330  1.00  0.180          N  
ATOM    720  CA  LYS A  43      19.542 -11.734 -34.793  1.00  0.190          C  
ATOM    721  C   LYS A  43      20.206 -11.013 -35.971  1.00  0.190          C  
ATOM    722  O   LYS A  43      21.337 -11.317 -36.349  1.00  0.200          O  
ATOM    723  CB  LYS A  43      19.124 -13.125 -35.251  1.00  0.260          C  
ATOM    724  CG  LYS A  43      18.591 -13.990 -34.149  1.00  0.260          C  
ATOM    725  CD  LYS A  43      18.052 -15.277 -34.679  1.00  0.260          C  
ATOM    726  CE  LYS A  43      17.409 -16.104 -33.575  1.00  0.260          C  
ATOM    727  NZ  LYS A  43      16.688 -17.272 -34.137  1.00  0.260          N  
ATOM    728  H   LYS A  43      17.428 -11.381 -34.640  1.00  0.220          H  
ATOM    729  HA  LYS A  43      20.255 -11.796 -33.971  1.00  0.230          H  
ATOM    730 1HB  LYS A  43      18.343 -13.034 -36.010  1.00  0.310          H  
ATOM    731 2HB  LYS A  43      19.974 -13.630 -35.708  1.00  0.310          H  
ATOM    732 1HG  LYS A  43      19.385 -14.194 -33.434  1.00  0.310          H  
ATOM    733 2HG  LYS A  43      17.783 -13.471 -33.647  1.00  0.310          H  
ATOM    734 1HD  LYS A  43      17.296 -15.062 -35.436  1.00  0.310          H  
ATOM    735 2HD  LYS A  43      18.852 -15.853 -35.140  1.00  0.310          H  
ATOM    736 1HE  LYS A  43      18.177 -16.453 -32.890  1.00  0.310          H  
ATOM    737 2HE  LYS A  43      16.696 -15.482 -33.025  1.00  0.310          H  
ATOM    738 1HZ  LYS A  43      16.257 -17.804 -33.399  1.00  0.310          H  
ATOM    739 2HZ  LYS A  43      15.950 -16.887 -34.776  1.00  0.310          H  
ATOM    740 3HZ  LYS A  43      17.321 -17.860 -34.653  1.00  0.310          H  
ATOM    741  N   ASP A  44      19.458 -10.095 -36.573  1.00  0.180          N  
ATOM    742  CA  ASP A  44      19.842  -9.335 -37.759  1.00  0.190          C  
ATOM    743  C   ASP A  44      18.982  -8.085 -37.875  1.00  0.190          C  
ATOM    744  O   ASP A  44      17.764  -8.183 -38.004  1.00  0.210          O  
ATOM    745  CB  ASP A  44      19.732 -10.200 -39.030  1.00  0.260          C  
ATOM    746  CG  ASP A  44      20.257  -9.512 -40.355  1.00  0.260          C  
ATOM    747  OD1 ASP A  44      20.241  -8.273 -40.456  1.00  0.260          O  
ATOM    748  OD2 ASP A  44      20.658 -10.228 -41.247  1.00  0.260          O  
ATOM    749  H   ASP A  44      18.558  -9.919 -36.157  1.00  0.220          H  
ATOM    750  HA  ASP A  44      20.882  -9.024 -37.647  1.00  0.230          H  
ATOM    751 1HB  ASP A  44      20.301 -11.122 -38.880  1.00  0.310          H  
ATOM    752 2HB  ASP A  44      18.692 -10.487 -39.180  1.00  0.310          H  
ATOM    753  N   ASP A  45      19.591  -6.902 -37.803  1.00  0.190          N  
ATOM    754  CA  ASP A  45      18.827  -5.652 -37.843  1.00  0.190          C  
ATOM    755  C   ASP A  45      17.972  -5.490 -39.088  1.00  0.190          C  
ATOM    756  O   ASP A  45      16.929  -4.839 -39.049  1.00  0.180          O  
ATOM    757  CB  ASP A  45      19.732  -4.423 -37.792  1.00  0.270          C  
ATOM    758  CG  ASP A  45      20.338  -4.101 -36.443  1.00  0.270          C  
ATOM    759  OD1 ASP A  45      19.942  -4.674 -35.444  1.00  0.270          O  
ATOM    760  OD2 ASP A  45      21.199  -3.236 -36.422  1.00  0.270          O  
ATOM    761  H   ASP A  45      20.598  -6.875 -37.710  1.00  0.230          H  
ATOM    762  HA  ASP A  45      18.166  -5.635 -36.978  1.00  0.230          H  
ATOM    763 1HB  ASP A  45      20.551  -4.570 -38.496  1.00  0.320          H  
ATOM    764 2HB  ASP A  45      19.178  -3.561 -38.148  1.00  0.320          H  
ATOM    765  N   SER A  46      18.377  -6.071 -40.215  1.00  0.190          N  
ATOM    766  CA  SER A  46      17.595  -5.901 -41.435  1.00  0.190          C  
ATOM    767  C   SER A  46      16.249  -6.608 -41.336  1.00  0.190          C  
ATOM    768  O   SER A  46      15.306  -6.298 -42.070  1.00  0.190          O  
ATOM    769  CB  SER A  46      18.363  -6.419 -42.633  1.00  0.270          C  
ATOM    770  OG  SER A  46      18.502  -7.808 -42.579  1.00  0.270          O  
ATOM    771  H   SER A  46      19.227  -6.653 -40.257  1.00  0.230          H  
ATOM    772  HA  SER A  46      17.411  -4.836 -41.578  1.00  0.230          H  
ATOM    773 1HB  SER A  46      17.838  -6.140 -43.545  1.00  0.320          H  
ATOM    774 2HB  SER A  46      19.347  -5.957 -42.665  1.00  0.320          H  
ATOM    775  HG  SER A  46      19.228  -7.982 -41.934  1.00  0.320          H  
ATOM    776  N   ALA A  47      16.117  -7.524 -40.373  1.00  0.190          N  
ATOM    777  CA  ALA A  47      14.910  -8.297 -40.213  1.00  0.190          C  
ATOM    778  C   ALA A  47      13.833  -7.480 -39.548  1.00  0.170          C  
ATOM    779  O   ALA A  47      12.668  -7.890 -39.527  1.00  0.180          O  
ATOM    780  CB  ALA A  47      15.177  -9.538 -39.400  1.00  0.270          C  
ATOM    781  H   ALA A  47      16.886  -7.700 -39.722  1.00  0.230          H  
ATOM    782  HA  ALA A  47      14.561  -8.590 -41.204  1.00  0.230          H  
ATOM    783 1HB  ALA A  47      14.255 -10.098 -39.329  1.00  0.320          H  
ATOM    784 2HB  ALA A  47      15.942 -10.139 -39.892  1.00  0.320          H  
ATOM    785 3HB  ALA A  47      15.522  -9.256 -38.409  1.00  0.320          H  
ATOM    786  N   ILE A  48      14.179  -6.290 -39.053  1.00  0.160          N  
ATOM    787  CA  ILE A  48      13.184  -5.458 -38.412  1.00  0.150          C  
ATOM    788  C   ILE A  48      12.113  -5.076 -39.437  1.00  0.160          C  
ATOM    789  O   ILE A  48      10.992  -4.716 -39.069  1.00  0.190          O  
ATOM    790  CB  ILE A  48      13.808  -4.208 -37.751  1.00  0.210          C  
ATOM    791  CG1 ILE A  48      12.835  -3.583 -36.717  1.00  0.210          C  
ATOM    792  CG2 ILE A  48      14.174  -3.147 -38.795  1.00  0.210          C  
ATOM    793  CD1 ILE A  48      12.515  -4.438 -35.441  1.00  0.210          C  
ATOM    794  H   ILE A  48      15.151  -5.961 -39.110  1.00  0.190          H  
ATOM    795  HA  ILE A  48      12.720  -6.050 -37.641  1.00  0.180          H  
ATOM    796  HB  ILE A  48      14.723  -4.496 -37.232  1.00  0.260          H  
ATOM    797 1HG1 ILE A  48      13.282  -2.657 -36.399  1.00  0.260          H  
ATOM    798 2HG1 ILE A  48      11.894  -3.358 -37.213  1.00  0.260          H  
ATOM    799 1HG2 ILE A  48      14.632  -2.298 -38.294  1.00  0.260          H  
ATOM    800 2HG2 ILE A  48      14.876  -3.559 -39.512  1.00  0.260          H  
ATOM    801 3HG2 ILE A  48      13.286  -2.804 -39.326  1.00  0.260          H  
ATOM    802 1HD1 ILE A  48      11.846  -3.898 -34.788  1.00  0.260          H  
ATOM    803 2HD1 ILE A  48      12.047  -5.367 -35.698  1.00  0.260          H  
ATOM    804 3HD1 ILE A  48      13.432  -4.638 -34.908  1.00  0.260          H  
ATOM    805  N   GLU A  49      12.480  -5.115 -40.731  1.00  0.160          N  
ATOM    806  CA  GLU A  49      11.580  -4.811 -41.825  1.00  0.180          C  
ATOM    807  C   GLU A  49      10.443  -5.823 -41.914  1.00  0.200          C  
ATOM    808  O   GLU A  49       9.364  -5.510 -42.416  1.00  0.250          O  
ATOM    809  CB  GLU A  49      12.363  -4.737 -43.134  1.00  0.240          C  
ATOM    810  CG  GLU A  49      13.264  -3.509 -43.215  1.00  0.240          C  
ATOM    811  CD  GLU A  49      12.445  -2.244 -43.277  1.00  0.240          C  
ATOM    812  OE1 GLU A  49      11.684  -2.116 -44.207  1.00  0.240          O  
ATOM    813  OE2 GLU A  49      12.503  -1.432 -42.373  1.00  0.240          O  
ATOM    814  H   GLU A  49      13.431  -5.413 -40.977  1.00  0.190          H  
ATOM    815  HA  GLU A  49      11.144  -3.834 -41.635  1.00  0.220          H  
ATOM    816 1HB  GLU A  49      12.987  -5.626 -43.235  1.00  0.290          H  
ATOM    817 2HB  GLU A  49      11.673  -4.718 -43.975  1.00  0.290          H  
ATOM    818 1HG  GLU A  49      13.912  -3.481 -42.336  1.00  0.290          H  
ATOM    819 2HG  GLU A  49      13.894  -3.583 -44.100  1.00  0.290          H  
ATOM    820  N   GLU A  50      10.693  -7.064 -41.488  1.00  0.180          N  
ATOM    821  CA  GLU A  50       9.667  -8.084 -41.521  1.00  0.200          C  
ATOM    822  C   GLU A  50       8.904  -8.051 -40.201  1.00  0.230          C  
ATOM    823  O   GLU A  50       7.692  -8.245 -40.158  1.00  0.430          O  
ATOM    824  CB  GLU A  50      10.302  -9.458 -41.741  1.00  0.270          C  
ATOM    825  CG  GLU A  50      10.996  -9.614 -43.098  1.00  0.270          C  
ATOM    826  CD  GLU A  50      11.616 -10.976 -43.310  1.00  0.270          C  
ATOM    827  OE1 GLU A  50      11.561 -11.782 -42.413  1.00  0.270          O  
ATOM    828  OE2 GLU A  50      12.145 -11.205 -44.368  1.00  0.270          O  
ATOM    829  H   GLU A  50      11.594  -7.317 -41.086  1.00  0.220          H  
ATOM    830  HA  GLU A  50       8.974  -7.871 -42.333  1.00  0.240          H  
ATOM    831 1HB  GLU A  50      11.043  -9.644 -40.959  1.00  0.330          H  
ATOM    832 2HB  GLU A  50       9.539 -10.231 -41.657  1.00  0.330          H  
ATOM    833 1HG  GLU A  50      10.267  -9.429 -43.885  1.00  0.330          H  
ATOM    834 2HG  GLU A  50      11.773  -8.853 -43.177  1.00  0.330          H  
ATOM    835  N   VAL A  51       9.612  -7.754 -39.116  1.00  0.150          N  
ATOM    836  CA  VAL A  51       9.002  -7.734 -37.793  1.00  0.150          C  
ATOM    837  C   VAL A  51       7.928  -6.649 -37.685  1.00  0.140          C  
ATOM    838  O   VAL A  51       6.852  -6.874 -37.132  1.00  0.150          O  
ATOM    839  CB  VAL A  51      10.075  -7.600 -36.697  1.00  0.210          C  
ATOM    840  CG1 VAL A  51       9.436  -7.368 -35.323  1.00  0.210          C  
ATOM    841  CG2 VAL A  51      10.915  -8.900 -36.674  1.00  0.210          C  
ATOM    842  H   VAL A  51      10.615  -7.591 -39.225  1.00  0.180          H  
ATOM    843  HA  VAL A  51       8.529  -8.697 -37.647  1.00  0.180          H  
ATOM    844  HB  VAL A  51      10.699  -6.758 -36.921  1.00  0.250          H  
ATOM    845 1HG1 VAL A  51      10.215  -7.281 -34.566  1.00  0.250          H  
ATOM    846 2HG1 VAL A  51       8.847  -6.454 -35.331  1.00  0.250          H  
ATOM    847 3HG1 VAL A  51       8.795  -8.201 -35.088  1.00  0.250          H  
ATOM    848 1HG2 VAL A  51      11.686  -8.825 -35.923  1.00  0.250          H  
ATOM    849 2HG2 VAL A  51      10.268  -9.751 -36.445  1.00  0.250          H  
ATOM    850 3HG2 VAL A  51      11.378  -9.056 -37.647  1.00  0.250          H  
ATOM    851  N   LYS A  52       8.201  -5.466 -38.224  1.00  0.130          N  
ATOM    852  CA  LYS A  52       7.241  -4.366 -38.186  1.00  0.170          C  
ATOM    853  C   LYS A  52       5.942  -4.686 -38.968  1.00  0.150          C  
ATOM    854  O   LYS A  52       4.974  -3.932 -38.892  1.00  0.180          O  
ATOM    855  CB  LYS A  52       7.875  -3.067 -38.701  1.00  0.220          C  
ATOM    856  CG  LYS A  52       8.129  -2.998 -40.197  1.00  0.220          C  
ATOM    857  CD  LYS A  52       8.899  -1.720 -40.581  1.00  0.220          C  
ATOM    858  CE  LYS A  52       8.980  -1.553 -42.104  1.00  0.220          C  
ATOM    859  NZ  LYS A  52       9.840  -0.386 -42.516  1.00  0.220          N  
ATOM    860  H   LYS A  52       9.127  -5.304 -38.634  1.00  0.160          H  
ATOM    861  HA  LYS A  52       6.964  -4.202 -37.147  1.00  0.200          H  
ATOM    862 1HB  LYS A  52       7.243  -2.222 -38.423  1.00  0.270          H  
ATOM    863 2HB  LYS A  52       8.840  -2.928 -38.209  1.00  0.270          H  
ATOM    864 1HG  LYS A  52       8.704  -3.867 -40.502  1.00  0.270          H  
ATOM    865 2HG  LYS A  52       7.179  -3.011 -40.731  1.00  0.270          H  
ATOM    866 1HD  LYS A  52       8.410  -0.850 -40.146  1.00  0.270          H  
ATOM    867 2HD  LYS A  52       9.917  -1.785 -40.186  1.00  0.270          H  
ATOM    868 1HE  LYS A  52       9.376  -2.464 -42.554  1.00  0.270          H  
ATOM    869 2HE  LYS A  52       7.972  -1.388 -42.479  1.00  0.270          H  
ATOM    870 1HZ  LYS A  52       9.844  -0.320 -43.526  1.00  0.270          H  
ATOM    871 2HZ  LYS A  52       9.490   0.469 -42.124  1.00  0.270          H  
ATOM    872 3HZ  LYS A  52      10.817  -0.547 -42.199  1.00  0.270          H  
ATOM    873  N   LYS A  53       5.941  -5.745 -39.797  1.00  0.140          N  
ATOM    874  CA  LYS A  53       4.787  -6.137 -40.597  1.00  0.170          C  
ATOM    875  C   LYS A  53       3.954  -7.240 -39.927  1.00  0.150          C  
ATOM    876  O   LYS A  53       3.001  -7.755 -40.519  1.00  0.180          O  
ATOM    877  CB  LYS A  53       5.262  -6.593 -41.972  1.00  0.230          C  
ATOM    878  CG  LYS A  53       5.922  -5.491 -42.774  1.00  0.230          C  
ATOM    879  CD  LYS A  53       6.452  -5.997 -44.099  1.00  0.230          C  
ATOM    880  CE  LYS A  53       7.126  -4.876 -44.879  1.00  0.230          C  
ATOM    881  NZ  LYS A  53       7.773  -5.375 -46.114  1.00  0.230          N  
ATOM    882  H   LYS A  53       6.750  -6.368 -39.835  1.00  0.170          H  
ATOM    883  HA  LYS A  53       4.144  -5.266 -40.721  1.00  0.200          H  
ATOM    884 1HB  LYS A  53       5.979  -7.405 -41.857  1.00  0.270          H  
ATOM    885 2HB  LYS A  53       4.419  -6.976 -42.544  1.00  0.270          H  
ATOM    886 1HG  LYS A  53       5.209  -4.687 -42.946  1.00  0.270          H  
ATOM    887 2HG  LYS A  53       6.758  -5.092 -42.199  1.00  0.270          H  
ATOM    888 1HD  LYS A  53       7.187  -6.783 -43.911  1.00  0.270          H  
ATOM    889 2HD  LYS A  53       5.638  -6.413 -44.688  1.00  0.270          H  
ATOM    890 1HE  LYS A  53       6.380  -4.132 -45.147  1.00  0.270          H  
ATOM    891 2HE  LYS A  53       7.883  -4.406 -44.249  1.00  0.270          H  
ATOM    892 1HZ  LYS A  53       8.210  -4.602 -46.598  1.00  0.270          H  
ATOM    893 2HZ  LYS A  53       8.478  -6.057 -45.863  1.00  0.270          H  
ATOM    894 3HZ  LYS A  53       7.085  -5.803 -46.712  1.00  0.270          H  
ATOM    895  N   ILE A  54       4.324  -7.621 -38.707  1.00  0.130          N  
ATOM    896  CA  ILE A  54       3.597  -8.634 -37.952  1.00  0.130          C  
ATOM    897  C   ILE A  54       2.317  -8.026 -37.406  1.00  0.130          C  
ATOM    898  O   ILE A  54       2.320  -6.887 -36.935  1.00  0.160          O  
ATOM    899  CB  ILE A  54       4.454  -9.238 -36.810  1.00  0.180          C  
ATOM    900  CG1 ILE A  54       5.655  -9.991 -37.436  1.00  0.180          C  
ATOM    901  CG2 ILE A  54       3.614 -10.184 -35.901  1.00  0.180          C  
ATOM    902  CD1 ILE A  54       6.709 -10.429 -36.448  1.00  0.180          C  
ATOM    903  H   ILE A  54       5.144  -7.184 -38.273  1.00  0.160          H  
ATOM    904  HA  ILE A  54       3.324  -9.441 -38.629  1.00  0.160          H  
ATOM    905  HB  ILE A  54       4.860  -8.423 -36.206  1.00  0.220          H  
ATOM    906 1HG1 ILE A  54       5.291 -10.869 -37.965  1.00  0.220          H  
ATOM    907 2HG1 ILE A  54       6.130  -9.327 -38.160  1.00  0.220          H  
ATOM    908 1HG2 ILE A  54       4.231 -10.582 -35.113  1.00  0.220          H  
ATOM    909 2HG2 ILE A  54       2.790  -9.658 -35.445  1.00  0.220          H  
ATOM    910 3HG2 ILE A  54       3.221 -11.007 -36.497  1.00  0.220          H  
ATOM    911 1HD1 ILE A  54       7.507 -10.914 -36.976  1.00  0.220          H  
ATOM    912 2HD1 ILE A  54       7.097  -9.564 -35.938  1.00  0.220          H  
ATOM    913 3HD1 ILE A  54       6.290 -11.119 -35.739  1.00  0.220          H  
ATOM    914  N   THR A  55       1.209  -8.761 -37.513  1.00  0.140          N  
ATOM    915  CA  THR A  55      -0.062  -8.289 -36.981  1.00  0.150          C  
ATOM    916  C   THR A  55      -0.709  -9.323 -36.050  1.00  0.150          C  
ATOM    917  O   THR A  55      -0.375 -10.511 -36.073  1.00  0.190          O  
ATOM    918  CB  THR A  55      -1.055  -7.954 -38.110  1.00  0.210          C  
ATOM    919  OG1 THR A  55      -1.416  -9.156 -38.818  1.00  0.210          O  
ATOM    920  CG2 THR A  55      -0.401  -6.986 -39.086  1.00  0.210          C  
ATOM    921  H   THR A  55       1.250  -9.670 -37.951  1.00  0.170          H  
ATOM    922  HA  THR A  55       0.117  -7.387 -36.401  1.00  0.180          H  
ATOM    923  HB  THR A  55      -1.947  -7.494 -37.683  1.00  0.250          H  
ATOM    924  HG1 THR A  55      -1.959  -9.717 -38.252  1.00  0.250          H  
ATOM    925 1HG2 THR A  55      -1.103  -6.736 -39.877  1.00  0.250          H  
ATOM    926 2HG2 THR A  55      -0.107  -6.094 -38.557  1.00  0.250          H  
ATOM    927 3HG2 THR A  55       0.482  -7.441 -39.525  1.00  0.250          H  
ATOM    928  N   ALA A  56      -1.712  -8.868 -35.302  1.00  0.140          N  
ATOM    929  CA  ALA A  56      -2.519  -9.686 -34.383  1.00  0.160          C  
ATOM    930  C   ALA A  56      -3.907  -9.082 -34.297  1.00  0.180          C  
ATOM    931  O   ALA A  56      -4.102  -7.973 -34.777  1.00  0.200          O  
ATOM    932  CB  ALA A  56      -1.900  -9.758 -32.996  1.00  0.220          C  
ATOM    933  H   ALA A  56      -1.884  -7.857 -35.352  1.00  0.170          H  
ATOM    934  HA  ALA A  56      -2.597 -10.692 -34.794  1.00  0.190          H  
ATOM    935 1HB  ALA A  56      -2.517 -10.377 -32.348  1.00  0.260          H  
ATOM    936 2HB  ALA A  56      -0.904 -10.191 -33.060  1.00  0.260          H  
ATOM    937 3HB  ALA A  56      -1.839  -8.765 -32.572  1.00  0.260          H  
ATOM    938  N   GLU A  57      -4.886  -9.790 -33.747  1.00  0.230          N  
ATOM    939  CA  GLU A  57      -6.204  -9.159 -33.631  1.00  0.250          C  
ATOM    940  C   GLU A  57      -6.707  -9.079 -32.198  1.00  0.240          C  
ATOM    941  O   GLU A  57      -6.400  -9.937 -31.366  1.00  0.330          O  
ATOM    942  CB  GLU A  57      -7.254  -9.884 -34.486  1.00  0.340          C  
ATOM    943  CG  GLU A  57      -7.000  -9.832 -35.989  1.00  0.340          C  
ATOM    944  CD  GLU A  57      -8.103 -10.467 -36.797  1.00  0.340          C  
ATOM    945  OE1 GLU A  57      -9.027 -10.976 -36.204  1.00  0.340          O  
ATOM    946  OE2 GLU A  57      -8.024 -10.438 -38.004  1.00  0.340          O  
ATOM    947  H   GLU A  57      -4.724 -10.719 -33.380  1.00  0.280          H  
ATOM    948  HA  GLU A  57      -6.129  -8.140 -33.999  1.00  0.300          H  
ATOM    949 1HB  GLU A  57      -7.312 -10.929 -34.186  1.00  0.410          H  
ATOM    950 2HB  GLU A  57      -8.234  -9.434 -34.305  1.00  0.410          H  
ATOM    951 1HG  GLU A  57      -6.905  -8.791 -36.278  1.00  0.410          H  
ATOM    952 2HG  GLU A  57      -6.057 -10.327 -36.208  1.00  0.410          H  
ATOM    953  N   ARG A  58      -7.505  -8.039 -31.928  1.00  0.250          N  
ATOM    954  CA  ARG A  58      -8.187  -7.870 -30.646  1.00  0.350          C  
ATOM    955  C   ARG A  58      -9.610  -7.397 -30.807  1.00  0.520          C  
ATOM    956  O   ARG A  58      -9.853  -6.323 -31.335  1.00  1.310          O  
ATOM    957  CB  ARG A  58      -7.558  -6.813 -29.778  1.00  0.450          C  
ATOM    958  CG  ARG A  58      -6.250  -7.080 -29.268  1.00  0.450          C  
ATOM    959  CD  ARG A  58      -5.868  -6.053 -28.270  1.00  0.450          C  
ATOM    960  NE  ARG A  58      -5.703  -4.666 -28.807  1.00  0.450          N  
ATOM    961  CZ  ARG A  58      -6.583  -3.639 -28.656  1.00  0.450          C  
ATOM    962  NH1 ARG A  58      -7.730  -3.798 -28.027  1.00  0.450          N  
ATOM    963  NH2 ARG A  58      -6.264  -2.459 -29.153  1.00  0.450          N  
ATOM    964  H   ARG A  58      -7.656  -7.358 -32.679  1.00  0.300          H  
ATOM    965  HA  ARG A  58      -8.189  -8.826 -30.122  1.00  0.420          H  
ATOM    966 1HB  ARG A  58      -7.496  -5.892 -30.354  1.00  0.540          H  
ATOM    967 2HB  ARG A  58      -8.209  -6.624 -28.929  1.00  0.540          H  
ATOM    968 1HG  ARG A  58      -6.251  -8.053 -28.781  1.00  0.540          H  
ATOM    969 2HG  ARG A  58      -5.545  -7.089 -30.076  1.00  0.540          H  
ATOM    970 1HD  ARG A  58      -6.587  -6.038 -27.462  1.00  0.540          H  
ATOM    971 2HD  ARG A  58      -4.935  -6.362 -27.893  1.00  0.540          H  
ATOM    972  HE  ARG A  58      -4.818  -4.410 -29.279  1.00  0.540          H  
ATOM    973 1HH1 ARG A  58      -7.977  -4.689 -27.632  1.00  0.540          H  
ATOM    974 2HH1 ARG A  58      -8.358  -3.018 -27.917  1.00  0.540          H  
ATOM    975 1HH2 ARG A  58      -5.348  -2.353 -29.619  1.00  0.540          H  
ATOM    976 2HH2 ARG A  58      -6.884  -1.673 -29.056  1.00  0.540          H  
ATOM    977  N   HIS A  59     -10.571  -8.157 -30.329  1.00  0.430          N  
ATOM    978  CA  HIS A  59     -11.974  -7.742 -30.384  1.00  0.400          C  
ATOM    979  C   HIS A  59     -12.412  -7.271 -31.779  1.00  0.450          C  
ATOM    980  O   HIS A  59     -13.153  -6.297 -31.913  1.00  0.540          O  
ATOM    981  CB  HIS A  59     -12.226  -6.630 -29.361  1.00  0.570          C  
ATOM    982  CG  HIS A  59     -11.826  -7.015 -27.974  1.00  0.570          C  
ATOM    983  ND1 HIS A  59     -12.492  -7.979 -27.243  1.00  0.570          N  
ATOM    984  CD2 HIS A  59     -10.821  -6.570 -27.184  1.00  0.570          C  
ATOM    985  CE1 HIS A  59     -11.913  -8.106 -26.062  1.00  0.570          C  
ATOM    986  NE2 HIS A  59     -10.899  -7.263 -26.003  1.00  0.570          N  
ATOM    987  H   HIS A  59     -10.337  -9.039 -29.894  1.00  0.520          H  
ATOM    988  HA  HIS A  59     -12.606  -8.588 -30.114  1.00  0.480          H  
ATOM    989 1HB  HIS A  59     -11.680  -5.730 -29.643  1.00  0.690          H  
ATOM    990 2HB  HIS A  59     -13.285  -6.379 -29.351  1.00  0.690          H  
ATOM    991  HD2 HIS A  59     -10.089  -5.804 -27.438  1.00  0.690          H  
ATOM    992  HE1 HIS A  59     -12.221  -8.790 -25.271  1.00  0.690          H  
ATOM    993  HE2 HIS A  59     -10.275  -7.141 -25.217  1.00  0.690          H  
ATOM    994  N   GLY A  60     -11.943  -7.957 -32.824  1.00  0.580          N  
ATOM    995  CA  GLY A  60     -12.283  -7.624 -34.208  1.00  0.790          C  
ATOM    996  C   GLY A  60     -11.393  -6.548 -34.859  1.00  0.730          C  
ATOM    997  O   GLY A  60     -11.537  -6.263 -36.049  1.00  1.050          O  
ATOM    998  H   GLY A  60     -11.343  -8.753 -32.656  1.00  0.700          H  
ATOM    999 1HA  GLY A  60     -12.233  -8.534 -34.807  1.00  0.950          H  
ATOM   1000 2HA  GLY A  60     -13.320  -7.292 -34.243  1.00  0.950          H  
ATOM   1001  N   THR A  61     -10.471  -5.968 -34.101  1.00  0.410          N  
ATOM   1002  CA  THR A  61      -9.572  -4.919 -34.576  1.00  0.440          C  
ATOM   1003  C   THR A  61      -8.201  -5.452 -34.952  1.00  0.350          C  
ATOM   1004  O   THR A  61      -7.606  -6.264 -34.242  1.00  0.460          O  
ATOM   1005  CB  THR A  61      -9.416  -3.805 -33.507  1.00  0.600          C  
ATOM   1006  OG1 THR A  61     -10.688  -3.187 -33.284  1.00  0.600          O  
ATOM   1007  CG2 THR A  61      -8.398  -2.737 -33.939  1.00  0.600          C  
ATOM   1008  H   THR A  61     -10.411  -6.228 -33.117  1.00  0.490          H  
ATOM   1009  HA  THR A  61     -10.011  -4.471 -35.466  1.00  0.530          H  
ATOM   1010  HB  THR A  61      -9.077  -4.252 -32.573  1.00  0.720          H  
ATOM   1011  HG1 THR A  61     -11.279  -3.826 -32.863  1.00  0.720          H  
ATOM   1012 1HG2 THR A  61      -8.330  -1.981 -33.161  1.00  0.720          H  
ATOM   1013 2HG2 THR A  61      -7.414  -3.178 -34.082  1.00  0.720          H  
ATOM   1014 3HG2 THR A  61      -8.725  -2.272 -34.866  1.00  0.720          H  
ATOM   1015  N   VAL A  62      -7.676  -5.006 -36.087  1.00  0.260          N  
ATOM   1016  CA  VAL A  62      -6.340  -5.446 -36.462  1.00  0.250          C  
ATOM   1017  C   VAL A  62      -5.282  -4.582 -35.778  1.00  0.200          C  
ATOM   1018  O   VAL A  62      -5.288  -3.355 -35.885  1.00  0.250          O  
ATOM   1019  CB  VAL A  62      -6.164  -5.423 -37.992  1.00  0.350          C  
ATOM   1020  CG1 VAL A  62      -4.720  -5.825 -38.374  1.00  0.350          C  
ATOM   1021  CG2 VAL A  62      -7.178  -6.389 -38.616  1.00  0.350          C  
ATOM   1022  H   VAL A  62      -8.193  -4.351 -36.658  1.00  0.310          H  
ATOM   1023  HA  VAL A  62      -6.202  -6.476 -36.125  1.00  0.300          H  
ATOM   1024  HB  VAL A  62      -6.337  -4.413 -38.363  1.00  0.420          H  
ATOM   1025 1HG1 VAL A  62      -4.610  -5.805 -39.456  1.00  0.420          H  
ATOM   1026 2HG1 VAL A  62      -4.004  -5.134 -37.933  1.00  0.420          H  
ATOM   1027 3HG1 VAL A  62      -4.518  -6.834 -38.008  1.00  0.420          H  
ATOM   1028 1HG2 VAL A  62      -7.074  -6.380 -39.701  1.00  0.420          H  
ATOM   1029 2HG2 VAL A  62      -6.999  -7.400 -38.245  1.00  0.420          H  
ATOM   1030 3HG2 VAL A  62      -8.190  -6.088 -38.349  1.00  0.420          H  
ATOM   1031  N   VAL A  63      -4.382  -5.250 -35.080  1.00  0.180          N  
ATOM   1032  CA  VAL A  63      -3.299  -4.653 -34.333  1.00  0.160          C  
ATOM   1033  C   VAL A  63      -1.993  -4.784 -35.095  1.00  0.140          C  
ATOM   1034  O   VAL A  63      -1.608  -5.881 -35.505  1.00  0.150          O  
ATOM   1035  CB  VAL A  63      -3.173  -5.345 -32.967  1.00  0.230          C  
ATOM   1036  CG1 VAL A  63      -2.036  -4.771 -32.203  1.00  0.230          C  
ATOM   1037  CG2 VAL A  63      -4.465  -5.188 -32.205  1.00  0.230          C  
ATOM   1038  H   VAL A  63      -4.466  -6.260 -35.053  1.00  0.220          H  
ATOM   1039  HA  VAL A  63      -3.517  -3.595 -34.182  1.00  0.190          H  
ATOM   1040  HB  VAL A  63      -2.964  -6.399 -33.112  1.00  0.280          H  
ATOM   1041 1HG1 VAL A  63      -1.965  -5.273 -31.248  1.00  0.280          H  
ATOM   1042 2HG1 VAL A  63      -1.109  -4.894 -32.744  1.00  0.280          H  
ATOM   1043 3HG1 VAL A  63      -2.219  -3.717 -32.052  1.00  0.280          H  
ATOM   1044 1HG2 VAL A  63      -4.356  -5.675 -31.256  1.00  0.280          H  
ATOM   1045 2HG2 VAL A  63      -4.672  -4.128 -32.048  1.00  0.280          H  
ATOM   1046 3HG2 VAL A  63      -5.291  -5.640 -32.760  1.00  0.280          H  
ATOM   1047  N   THR A  64      -1.306  -3.663 -35.277  1.00  0.170          N  
ATOM   1048  CA  THR A  64      -0.050  -3.651 -36.010  1.00  0.210          C  
ATOM   1049  C   THR A  64       1.003  -2.947 -35.171  1.00  0.170          C  
ATOM   1050  O   THR A  64       0.678  -2.294 -34.181  1.00  0.230          O  
ATOM   1051  CB  THR A  64      -0.204  -2.881 -37.341  1.00  0.280          C  
ATOM   1052  OG1 THR A  64      -0.349  -1.479 -37.071  1.00  0.280          O  
ATOM   1053  CG2 THR A  64      -1.490  -3.340 -38.057  1.00  0.280          C  
ATOM   1054  H   THR A  64      -1.679  -2.792 -34.924  1.00  0.200          H  
ATOM   1055  HA  THR A  64       0.281  -4.674 -36.200  1.00  0.250          H  
ATOM   1056  HB  THR A  64       0.666  -3.054 -37.975  1.00  0.330          H  
ATOM   1057  HG1 THR A  64       0.514  -1.100 -36.825  1.00  0.330          H  
ATOM   1058 1HG2 THR A  64      -1.597  -2.789 -38.987  1.00  0.330          H  
ATOM   1059 2HG2 THR A  64      -1.445  -4.388 -38.269  1.00  0.330          H  
ATOM   1060 3HG2 THR A  64      -2.357  -3.145 -37.431  1.00  0.330          H  
ATOM   1061  N   VAL A  65       2.257  -3.007 -35.598  1.00  0.170          N  
ATOM   1062  CA  VAL A  65       3.320  -2.263 -34.922  1.00  0.160          C  
ATOM   1063  C   VAL A  65       3.191  -0.828 -35.453  1.00  0.150          C  
ATOM   1064  O   VAL A  65       3.011  -0.646 -36.657  1.00  0.160          O  
ATOM   1065  CB  VAL A  65       4.715  -2.859 -35.243  1.00  0.230          C  
ATOM   1066  CG1 VAL A  65       5.819  -2.034 -34.560  1.00  0.230          C  
ATOM   1067  CG2 VAL A  65       4.784  -4.330 -34.807  1.00  0.230          C  
ATOM   1068  H   VAL A  65       2.467  -3.557 -36.424  1.00  0.200          H  
ATOM   1069  HA  VAL A  65       3.155  -2.263 -33.843  1.00  0.190          H  
ATOM   1070  HB  VAL A  65       4.883  -2.804 -36.324  1.00  0.270          H  
ATOM   1071 1HG1 VAL A  65       6.775  -2.466 -34.813  1.00  0.270          H  
ATOM   1072 2HG1 VAL A  65       5.787  -1.002 -34.901  1.00  0.270          H  
ATOM   1073 3HG1 VAL A  65       5.683  -2.060 -33.472  1.00  0.270          H  
ATOM   1074 1HG2 VAL A  65       5.761  -4.746 -35.057  1.00  0.270          H  
ATOM   1075 2HG2 VAL A  65       4.633  -4.398 -33.749  1.00  0.270          H  
ATOM   1076 3HG2 VAL A  65       4.014  -4.906 -35.324  1.00  0.270          H  
ATOM   1077  N   LYS A  66       3.183   0.179 -34.575  1.00  0.140          N  
ATOM   1078  CA  LYS A  66       3.014   1.563 -35.021  1.00  0.140          C  
ATOM   1079  C   LYS A  66       4.323   2.192 -35.492  1.00  0.160          C  
ATOM   1080  O   LYS A  66       4.368   2.880 -36.514  1.00  0.200          O  
ATOM   1081  CB  LYS A  66       2.412   2.424 -33.905  1.00  0.200          C  
ATOM   1082  CG  LYS A  66       2.117   3.857 -34.322  1.00  0.200          C  
ATOM   1083  CD  LYS A  66       1.426   4.645 -33.215  1.00  0.200          C  
ATOM   1084  CE  LYS A  66       1.097   6.064 -33.690  1.00  0.200          C  
ATOM   1085  NZ  LYS A  66       0.483   6.884 -32.618  1.00  0.200          N  
ATOM   1086  H   LYS A  66       3.345  -0.006 -33.584  1.00  0.170          H  
ATOM   1087  HA  LYS A  66       2.325   1.565 -35.865  1.00  0.170          H  
ATOM   1088 1HB  LYS A  66       1.483   1.972 -33.554  1.00  0.240          H  
ATOM   1089 2HB  LYS A  66       3.098   2.456 -33.057  1.00  0.240          H  
ATOM   1090 1HG  LYS A  66       3.052   4.362 -34.571  1.00  0.240          H  
ATOM   1091 2HG  LYS A  66       1.485   3.850 -35.209  1.00  0.240          H  
ATOM   1092 1HD  LYS A  66       0.502   4.137 -32.920  1.00  0.240          H  
ATOM   1093 2HD  LYS A  66       2.081   4.707 -32.340  1.00  0.240          H  
ATOM   1094 1HE  LYS A  66       2.011   6.551 -34.026  1.00  0.240          H  
ATOM   1095 2HE  LYS A  66       0.401   6.000 -34.525  1.00  0.240          H  
ATOM   1096 1HZ  LYS A  66       0.279   7.807 -32.966  1.00  0.240          H  
ATOM   1097 2HZ  LYS A  66      -0.364   6.443 -32.305  1.00  0.240          H  
ATOM   1098 3HZ  LYS A  66       1.157   6.959 -31.836  1.00  0.240          H  
ATOM   1099  N   ARG A  67       5.377   2.002 -34.710  1.00  0.150          N  
ATOM   1100  CA  ARG A  67       6.672   2.612 -35.022  1.00  0.210          C  
ATOM   1101  C   ARG A  67       7.813   1.815 -34.432  1.00  0.160          C  
ATOM   1102  O   ARG A  67       7.659   1.171 -33.395  1.00  0.160          O  
ATOM   1103  CB  ARG A  67       6.732   4.057 -34.531  1.00  0.270          C  
ATOM   1104  CG  ARG A  67       8.003   4.856 -34.929  1.00  0.270          C  
ATOM   1105  CD  ARG A  67       7.892   6.298 -34.561  1.00  0.270          C  
ATOM   1106  NE  ARG A  67       8.115   6.551 -33.130  1.00  0.270          N  
ATOM   1107  CZ  ARG A  67       7.142   6.810 -32.216  1.00  0.270          C  
ATOM   1108  NH1 ARG A  67       5.874   6.791 -32.528  1.00  0.270          N  
ATOM   1109  NH2 ARG A  67       7.440   7.082 -30.976  1.00  0.270          N  
ATOM   1110  H   ARG A  67       5.241   1.421 -33.879  1.00  0.180          H  
ATOM   1111  HA  ARG A  67       6.792   2.621 -36.105  1.00  0.250          H  
ATOM   1112 1HB  ARG A  67       5.868   4.599 -34.909  1.00  0.320          H  
ATOM   1113 2HB  ARG A  67       6.674   4.069 -33.451  1.00  0.320          H  
ATOM   1114 1HG  ARG A  67       8.872   4.465 -34.397  1.00  0.320          H  
ATOM   1115 2HG  ARG A  67       8.166   4.786 -36.004  1.00  0.320          H  
ATOM   1116 1HD  ARG A  67       8.656   6.847 -35.113  1.00  0.320          H  
ATOM   1117 2HD  ARG A  67       6.917   6.679 -34.843  1.00  0.320          H  
ATOM   1118  HE  ARG A  67       9.102   6.602 -32.803  1.00  0.320          H  
ATOM   1119 1HH1 ARG A  67       5.566   6.586 -33.460  1.00  0.320          H  
ATOM   1120 2HH1 ARG A  67       5.193   6.975 -31.774  1.00  0.320          H  
ATOM   1121 1HH2 ARG A  67       8.410   7.128 -30.672  1.00  0.320          H  
ATOM   1122 2HH2 ARG A  67       6.655   7.243 -30.329  1.00  0.320          H  
ATOM   1123  N   VAL A  68       8.964   1.816 -35.102  1.00  0.140          N  
ATOM   1124  CA  VAL A  68      10.105   1.114 -34.544  1.00  0.130          C  
ATOM   1125  C   VAL A  68      11.379   1.982 -34.523  1.00  0.120          C  
ATOM   1126  O   VAL A  68      11.718   2.613 -35.525  1.00  0.150          O  
ATOM   1127  CB  VAL A  68      10.352  -0.182 -35.324  1.00  0.190          C  
ATOM   1128  CG1 VAL A  68      11.462  -0.874 -34.712  1.00  0.190          C  
ATOM   1129  CG2 VAL A  68       9.118  -1.041 -35.335  1.00  0.190          C  
ATOM   1130  H   VAL A  68       9.057   2.327 -35.971  1.00  0.170          H  
ATOM   1131  HA  VAL A  68       9.871   0.847 -33.519  1.00  0.160          H  
ATOM   1132  HB  VAL A  68      10.641   0.048 -36.348  1.00  0.220          H  
ATOM   1133 1HG1 VAL A  68      11.630  -1.738 -35.249  1.00  0.220          H  
ATOM   1134 2HG1 VAL A  68      12.302  -0.250 -34.765  1.00  0.220          H  
ATOM   1135 3HG1 VAL A  68      11.234  -1.121 -33.672  1.00  0.220          H  
ATOM   1136 1HG2 VAL A  68       9.319  -1.966 -35.871  1.00  0.220          H  
ATOM   1137 2HG2 VAL A  68       8.846  -1.251 -34.322  1.00  0.220          H  
ATOM   1138 3HG2 VAL A  68       8.303  -0.520 -35.824  1.00  0.220          H  
ATOM   1139  N   GLU A  69      12.082   1.994 -33.380  1.00  0.150          N  
ATOM   1140  CA  GLU A  69      13.332   2.758 -33.214  1.00  0.170          C  
ATOM   1141  C   GLU A  69      14.493   1.881 -32.693  1.00  0.150          C  
ATOM   1142  O   GLU A  69      14.279   0.965 -31.903  1.00  0.150          O  
ATOM   1143  CB  GLU A  69      13.074   3.917 -32.237  1.00  0.230          C  
ATOM   1144  CG  GLU A  69      12.039   4.970 -32.731  1.00  0.230          C  
ATOM   1145  CD  GLU A  69      11.717   6.027 -31.691  1.00  0.230          C  
ATOM   1146  OE1 GLU A  69      12.184   5.886 -30.576  1.00  0.230          O  
ATOM   1147  OE2 GLU A  69      10.978   6.945 -31.989  1.00  0.230          O  
ATOM   1148  H   GLU A  69      11.711   1.446 -32.597  1.00  0.180          H  
ATOM   1149  HA  GLU A  69      13.621   3.165 -34.183  1.00  0.200          H  
ATOM   1150 1HB  GLU A  69      12.712   3.513 -31.291  1.00  0.280          H  
ATOM   1151 2HB  GLU A  69      14.013   4.433 -32.032  1.00  0.280          H  
ATOM   1152 1HG  GLU A  69      12.433   5.457 -33.622  1.00  0.280          H  
ATOM   1153 2HG  GLU A  69      11.119   4.462 -33.012  1.00  0.280          H  
ATOM   1154  N   LYS A  70      15.738   2.153 -33.107  1.00  0.150          N  
ATOM   1155  CA  LYS A  70      16.863   1.371 -32.555  1.00  0.140          C  
ATOM   1156  C   LYS A  70      17.390   2.051 -31.292  1.00  0.140          C  
ATOM   1157  O   LYS A  70      17.650   3.256 -31.299  1.00  0.150          O  
ATOM   1158  CB  LYS A  70      17.995   1.168 -33.563  1.00  0.200          C  
ATOM   1159  CG  LYS A  70      19.074   0.208 -33.052  1.00  0.200          C  
ATOM   1160  CD  LYS A  70      20.136  -0.142 -34.106  1.00  0.200          C  
ATOM   1161  CE  LYS A  70      21.192  -1.058 -33.474  1.00  0.200          C  
ATOM   1162  NZ  LYS A  70      22.236  -1.533 -34.421  1.00  0.200          N  
ATOM   1163  H   LYS A  70      15.907   2.899 -33.769  1.00  0.180          H  
ATOM   1164  HA  LYS A  70      16.501   0.383 -32.267  1.00  0.170          H  
ATOM   1165 1HB  LYS A  70      17.615   0.792 -34.479  1.00  0.240          H  
ATOM   1166 2HB  LYS A  70      18.469   2.124 -33.774  1.00  0.240          H  
ATOM   1167 1HG  LYS A  70      19.576   0.647 -32.188  1.00  0.240          H  
ATOM   1168 2HG  LYS A  70      18.588  -0.721 -32.730  1.00  0.240          H  
ATOM   1169 1HD  LYS A  70      19.677  -0.664 -34.946  1.00  0.240          H  
ATOM   1170 2HD  LYS A  70      20.614   0.765 -34.472  1.00  0.240          H  
ATOM   1171 1HE  LYS A  70      21.680  -0.501 -32.674  1.00  0.240          H  
ATOM   1172 2HE  LYS A  70      20.692  -1.925 -33.052  1.00  0.240          H  
ATOM   1173 1HZ  LYS A  70      22.915  -2.129 -33.907  1.00  0.240          H  
ATOM   1174 2HZ  LYS A  70      21.810  -2.102 -35.170  1.00  0.240          H  
ATOM   1175 3HZ  LYS A  70      22.725  -0.762 -34.823  1.00  0.240          H  
ATOM   1176  N   VAL A  71      17.533   1.280 -30.211  1.00  0.150          N  
ATOM   1177  CA  VAL A  71      17.968   1.798 -28.919  1.00  0.190          C  
ATOM   1178  C   VAL A  71      19.181   1.063 -28.311  1.00  0.160          C  
ATOM   1179  O   VAL A  71      19.219  -0.170 -28.243  1.00  0.150          O  
ATOM   1180  CB  VAL A  71      16.776   1.718 -27.930  1.00  0.250          C  
ATOM   1181  CG1 VAL A  71      17.176   2.240 -26.556  1.00  0.250          C  
ATOM   1182  CG2 VAL A  71      15.589   2.508 -28.486  1.00  0.250          C  
ATOM   1183  H   VAL A  71      17.306   0.284 -30.286  1.00  0.180          H  
ATOM   1184  HA  VAL A  71      18.238   2.845 -29.052  1.00  0.230          H  
ATOM   1185  HB  VAL A  71      16.485   0.673 -27.808  1.00  0.300          H  
ATOM   1186 1HG1 VAL A  71      16.328   2.161 -25.887  1.00  0.300          H  
ATOM   1187 2HG1 VAL A  71      17.995   1.668 -26.159  1.00  0.300          H  
ATOM   1188 3HG1 VAL A  71      17.475   3.284 -26.634  1.00  0.300          H  
ATOM   1189 1HG2 VAL A  71      14.764   2.440 -27.796  1.00  0.300          H  
ATOM   1190 2HG2 VAL A  71      15.873   3.553 -28.609  1.00  0.300          H  
ATOM   1191 3HG2 VAL A  71      15.280   2.107 -29.449  1.00  0.300          H  
ATOM   1192  N   GLN A  72      20.182   1.827 -27.864  1.00  0.160          N  
ATOM   1193  CA  GLN A  72      21.341   1.221 -27.208  1.00  0.150          C  
ATOM   1194  C   GLN A  72      21.161   1.261 -25.682  1.00  0.130          C  
ATOM   1195  O   GLN A  72      20.935   2.338 -25.118  1.00  0.140          O  
ATOM   1196  CB  GLN A  72      22.631   1.943 -27.609  1.00  0.210          C  
ATOM   1197  CG  GLN A  72      22.965   1.838 -29.090  1.00  0.210          C  
ATOM   1198  CD  GLN A  72      24.288   2.483 -29.438  1.00  0.210          C  
ATOM   1199  OE1 GLN A  72      24.560   3.617 -29.025  1.00  0.210          O  
ATOM   1200  NE2 GLN A  72      25.128   1.768 -30.191  1.00  0.210          N  
ATOM   1201  H   GLN A  72      20.117   2.833 -27.956  1.00  0.190          H  
ATOM   1202  HA  GLN A  72      21.418   0.176 -27.509  1.00  0.180          H  
ATOM   1203 1HB  GLN A  72      22.557   2.999 -27.347  1.00  0.260          H  
ATOM   1204 2HB  GLN A  72      23.467   1.524 -27.050  1.00  0.260          H  
ATOM   1205 1HG  GLN A  72      23.018   0.805 -29.364  1.00  0.260          H  
ATOM   1206 2HG  GLN A  72      22.182   2.329 -29.665  1.00  0.260          H  
ATOM   1207 1HE2 GLN A  72      26.015   2.148 -30.447  1.00  0.260          H  
ATOM   1208 2HE2 GLN A  72      24.880   0.821 -30.525  1.00  0.260          H  
ATOM   1209  N   LYS A  73      21.252   0.081 -25.051  1.00  0.140          N  
ATOM   1210  CA  LYS A  73      21.092  -0.135 -23.599  1.00  0.140          C  
ATOM   1211  C   LYS A  73      22.117  -1.110 -23.071  1.00  0.150          C  
ATOM   1212  O   LYS A  73      22.866  -1.686 -23.851  1.00  0.200          O  
ATOM   1213  CB  LYS A  73      19.718  -0.700 -23.228  1.00  0.200          C  
ATOM   1214  CG  LYS A  73      18.584   0.184 -23.473  1.00  0.200          C  
ATOM   1215  CD  LYS A  73      17.326  -0.378 -22.844  1.00  0.200          C  
ATOM   1216  CE  LYS A  73      16.149   0.541 -23.035  1.00  0.200          C  
ATOM   1217  NZ  LYS A  73      16.341   1.862 -22.332  1.00  0.200          N  
ATOM   1218  H   LYS A  73      21.452  -0.745 -25.629  1.00  0.170          H  
ATOM   1219  HA  LYS A  73      21.240   0.807 -23.081  1.00  0.170          H  
ATOM   1220 1HB  LYS A  73      19.549  -1.623 -23.784  1.00  0.240          H  
ATOM   1221 2HB  LYS A  73      19.707  -0.959 -22.165  1.00  0.240          H  
ATOM   1222 1HG  LYS A  73      18.811   1.168 -23.097  1.00  0.240          H  
ATOM   1223 2HG  LYS A  73      18.442   0.240 -24.537  1.00  0.240          H  
ATOM   1224 1HD  LYS A  73      17.102  -1.331 -23.303  1.00  0.240          H  
ATOM   1225 2HD  LYS A  73      17.487  -0.534 -21.774  1.00  0.240          H  
ATOM   1226 1HE  LYS A  73      16.015   0.713 -24.093  1.00  0.240          H  
ATOM   1227 2HE  LYS A  73      15.259   0.058 -22.639  1.00  0.240          H  
ATOM   1228 1HZ  LYS A  73      15.548   2.472 -22.474  1.00  0.240          H  
ATOM   1229 2HZ  LYS A  73      16.451   1.702 -21.339  1.00  0.240          H  
ATOM   1230 3HZ  LYS A  73      17.174   2.327 -22.690  1.00  0.240          H  
ATOM   1231  N   LYS A  74      22.197  -1.268 -21.753  1.00  0.130          N  
ATOM   1232  CA  LYS A  74      23.013  -2.366 -21.229  1.00  0.130          C  
ATOM   1233  C   LYS A  74      22.084  -3.453 -20.699  1.00  0.130          C  
ATOM   1234  O   LYS A  74      20.963  -3.160 -20.290  1.00  0.180          O  
ATOM   1235  CB  LYS A  74      23.979  -1.919 -20.140  1.00  0.180          C  
ATOM   1236  CG  LYS A  74      25.073  -0.993 -20.615  1.00  0.180          C  
ATOM   1237  CD  LYS A  74      26.037  -0.669 -19.483  1.00  0.180          C  
ATOM   1238  CE  LYS A  74      27.166   0.240 -19.953  1.00  0.180          C  
ATOM   1239  NZ  LYS A  74      28.111   0.576 -18.843  1.00  0.180          N  
ATOM   1240  H   LYS A  74      21.635  -0.671 -21.128  1.00  0.160          H  
ATOM   1241  HA  LYS A  74      23.590  -2.806 -22.036  1.00  0.160          H  
ATOM   1242 1HB  LYS A  74      23.425  -1.411 -19.349  1.00  0.220          H  
ATOM   1243 2HB  LYS A  74      24.455  -2.798 -19.700  1.00  0.220          H  
ATOM   1244 1HG  LYS A  74      25.624  -1.475 -21.419  1.00  0.220          H  
ATOM   1245 2HG  LYS A  74      24.629  -0.075 -20.998  1.00  0.220          H  
ATOM   1246 1HD  LYS A  74      25.494  -0.180 -18.671  1.00  0.220          H  
ATOM   1247 2HD  LYS A  74      26.470  -1.599 -19.104  1.00  0.220          H  
ATOM   1248 1HE  LYS A  74      27.718  -0.261 -20.748  1.00  0.220          H  
ATOM   1249 2HE  LYS A  74      26.740   1.163 -20.345  1.00  0.220          H  
ATOM   1250 1HZ  LYS A  74      28.844   1.179 -19.193  1.00  0.220          H  
ATOM   1251 2HZ  LYS A  74      27.612   1.051 -18.104  1.00  0.220          H  
ATOM   1252 3HZ  LYS A  74      28.522  -0.274 -18.478  1.00  0.220          H  
ATOM   1253  N   PHE A  75      22.544  -4.696 -20.687  1.00  0.120          N  
ATOM   1254  CA  PHE A  75      21.777  -5.795 -20.119  1.00  0.120          C  
ATOM   1255  C   PHE A  75      22.700  -6.640 -19.280  1.00  0.120          C  
ATOM   1256  O   PHE A  75      23.705  -7.164 -19.764  1.00  0.160          O  
ATOM   1257  CB  PHE A  75      21.126  -6.644 -21.209  1.00  0.170          C  
ATOM   1258  CG  PHE A  75      20.271  -7.760 -20.682  1.00  0.170          C  
ATOM   1259  CD1 PHE A  75      19.128  -7.478 -19.979  1.00  0.170          C  
ATOM   1260  CD2 PHE A  75      20.596  -9.083 -20.894  1.00  0.170          C  
ATOM   1261  CE1 PHE A  75      18.331  -8.450 -19.488  1.00  0.170          C  
ATOM   1262  CE2 PHE A  75      19.784 -10.085 -20.399  1.00  0.170          C  
ATOM   1263  CZ  PHE A  75      18.650  -9.762 -19.688  1.00  0.170          C  
ATOM   1264  H   PHE A  75      23.460  -4.885 -21.091  1.00  0.140          H  
ATOM   1265  HA  PHE A  75      20.998  -5.391 -19.473  1.00  0.140          H  
ATOM   1266 1HB  PHE A  75      20.502  -6.013 -21.802  1.00  0.200          H  
ATOM   1267 2HB  PHE A  75      21.893  -7.064 -21.859  1.00  0.200          H  
ATOM   1268  HD1 PHE A  75      18.861  -6.457 -19.808  1.00  0.200          H  
ATOM   1269  HD2 PHE A  75      21.500  -9.333 -21.453  1.00  0.200          H  
ATOM   1270  HE1 PHE A  75      17.445  -8.166 -18.939  1.00  0.200          H  
ATOM   1271  HE2 PHE A  75      20.045 -11.131 -20.565  1.00  0.200          H  
ATOM   1272  HZ  PHE A  75      18.012 -10.548 -19.292  1.00  0.200          H  
ATOM   1273  N   LEU A  76      22.406  -6.702 -17.989  1.00  0.130          N  
ATOM   1274  CA  LEU A  76      23.247  -7.423 -17.052  1.00  0.150          C  
ATOM   1275  C   LEU A  76      24.698  -6.952 -17.152  1.00  0.130          C  
ATOM   1276  O   LEU A  76      25.623  -7.761 -17.078  1.00  0.140          O  
ATOM   1277  CB  LEU A  76      23.148  -8.934 -17.313  1.00  0.200          C  
ATOM   1278  CG  LEU A  76      21.725  -9.548 -17.247  1.00  0.200          C  
ATOM   1279  CD1 LEU A  76      21.806 -11.003 -17.640  1.00  0.200          C  
ATOM   1280  CD2 LEU A  76      21.142  -9.419 -15.842  1.00  0.200          C  
ATOM   1281  H   LEU A  76      21.567  -6.246 -17.653  1.00  0.160          H  
ATOM   1282  HA  LEU A  76      22.905  -7.205 -16.043  1.00  0.180          H  
ATOM   1283 1HB  LEU A  76      23.560  -9.153 -18.296  1.00  0.240          H  
ATOM   1284 2HB  LEU A  76      23.761  -9.450 -16.573  1.00  0.240          H  
ATOM   1285  HG  LEU A  76      21.080  -9.039 -17.950  1.00  0.240          H  
ATOM   1286 1HD1 LEU A  76      20.809 -11.442 -17.615  1.00  0.240          H  
ATOM   1287 2HD1 LEU A  76      22.211 -11.081 -18.649  1.00  0.240          H  
ATOM   1288 3HD1 LEU A  76      22.456 -11.534 -16.946  1.00  0.240          H  
ATOM   1289 1HD2 LEU A  76      20.151  -9.868 -15.827  1.00  0.240          H  
ATOM   1290 2HD2 LEU A  76      21.786  -9.940 -15.131  1.00  0.240          H  
ATOM   1291 3HD2 LEU A  76      21.060  -8.378 -15.558  1.00  0.240          H  
ATOM   1292  N   GLY A  77      24.881  -5.644 -17.369  1.00  0.140          N  
ATOM   1293  CA  GLY A  77      26.182  -4.987 -17.458  1.00  0.190          C  
ATOM   1294  C   GLY A  77      26.835  -4.977 -18.847  1.00  0.220          C  
ATOM   1295  O   GLY A  77      27.839  -4.289 -19.044  1.00  0.340          O  
ATOM   1296  H   GLY A  77      24.061  -5.052 -17.408  1.00  0.170          H  
ATOM   1297 1HA  GLY A  77      26.067  -3.957 -17.119  1.00  0.230          H  
ATOM   1298 2HA  GLY A  77      26.862  -5.458 -16.751  1.00  0.230          H  
ATOM   1299  N   ARG A  78      26.282  -5.704 -19.814  1.00  0.200          N  
ATOM   1300  CA  ARG A  78      26.886  -5.761 -21.137  1.00  0.290          C  
ATOM   1301  C   ARG A  78      26.097  -4.918 -22.135  1.00  0.190          C  
ATOM   1302  O   ARG A  78      24.875  -4.993 -22.151  1.00  0.170          O  
ATOM   1303  CB  ARG A  78      26.924  -7.206 -21.614  1.00  0.370          C  
ATOM   1304  CG  ARG A  78      27.564  -7.439 -22.971  1.00  0.370          C  
ATOM   1305  CD  ARG A  78      27.647  -8.878 -23.300  1.00  0.370          C  
ATOM   1306  NE  ARG A  78      28.231  -9.080 -24.616  1.00  0.370          N  
ATOM   1307  CZ  ARG A  78      28.466 -10.278 -25.198  1.00  0.370          C  
ATOM   1308  NH1 ARG A  78      28.169 -11.399 -24.571  1.00  0.370          N  
ATOM   1309  NH2 ARG A  78      29.000 -10.321 -26.410  1.00  0.370          N  
ATOM   1310  H   ARG A  78      25.434  -6.251 -19.633  1.00  0.240          H  
ATOM   1311  HA  ARG A  78      27.909  -5.419 -21.050  1.00  0.350          H  
ATOM   1312 1HB  ARG A  78      27.466  -7.807 -20.887  1.00  0.440          H  
ATOM   1313 2HB  ARG A  78      25.902  -7.592 -21.656  1.00  0.440          H  
ATOM   1314 1HG  ARG A  78      26.972  -6.953 -23.748  1.00  0.440          H  
ATOM   1315 2HG  ARG A  78      28.573  -7.033 -22.975  1.00  0.440          H  
ATOM   1316 1HD  ARG A  78      28.268  -9.385 -22.561  1.00  0.440          H  
ATOM   1317 2HD  ARG A  78      26.643  -9.302 -23.298  1.00  0.440          H  
ATOM   1318  HE  ARG A  78      28.470  -8.246 -25.138  1.00  0.440          H  
ATOM   1319 1HH1 ARG A  78      27.762 -11.374 -23.649  1.00  0.440          H  
ATOM   1320 2HH1 ARG A  78      28.348 -12.290 -25.014  1.00  0.440          H  
ATOM   1321 1HH2 ARG A  78      29.228  -9.462 -26.893  1.00  0.440          H  
ATOM   1322 2HH2 ARG A  78      29.180 -11.209 -26.854  1.00  0.440          H  
ATOM   1323  N   PRO A  79      26.714  -4.079 -22.971  1.00  0.190          N  
ATOM   1324  CA  PRO A  79      26.001  -3.336 -23.990  1.00  0.190          C  
ATOM   1325  C   PRO A  79      25.190  -4.278 -24.871  1.00  0.200          C  
ATOM   1326  O   PRO A  79      25.722  -5.281 -25.359  1.00  0.310          O  
ATOM   1327  CB  PRO A  79      27.144  -2.672 -24.765  1.00  0.290          C  
ATOM   1328  CG  PRO A  79      28.258  -2.531 -23.741  1.00  0.290          C  
ATOM   1329  CD  PRO A  79      28.156  -3.781 -22.880  1.00  0.290          C  
ATOM   1330  HA  PRO A  79      25.350  -2.581 -23.525  1.00  0.230          H  
ATOM   1331 1HB  PRO A  79      27.427  -3.298 -25.625  1.00  0.340          H  
ATOM   1332 2HB  PRO A  79      26.807  -1.706 -25.169  1.00  0.340          H  
ATOM   1333 1HG  PRO A  79      29.232  -2.443 -24.249  1.00  0.340          H  
ATOM   1334 2HG  PRO A  79      28.120  -1.608 -23.159  1.00  0.340          H  
ATOM   1335 1HD  PRO A  79      28.761  -4.598 -23.296  1.00  0.340          H  
ATOM   1336 2HD  PRO A  79      28.448  -3.508 -21.850  1.00  0.340          H  
ATOM   1337  N   VAL A  80      23.941  -3.913 -25.124  1.00  0.170          N  
ATOM   1338  CA  VAL A  80      23.032  -4.665 -25.975  1.00  0.180          C  
ATOM   1339  C   VAL A  80      22.321  -3.699 -26.919  1.00  0.170          C  
ATOM   1340  O   VAL A  80      21.958  -2.580 -26.540  1.00  0.260          O  
ATOM   1341  CB  VAL A  80      21.980  -5.444 -25.118  1.00  0.250          C  
ATOM   1342  CG1 VAL A  80      21.060  -4.469 -24.346  1.00  0.250          C  
ATOM   1343  CG2 VAL A  80      21.137  -6.384 -26.002  1.00  0.250          C  
ATOM   1344  H   VAL A  80      23.600  -3.070 -24.674  1.00  0.200          H  
ATOM   1345  HA  VAL A  80      23.608  -5.378 -26.565  1.00  0.220          H  
ATOM   1346  HB  VAL A  80      22.518  -6.038 -24.374  1.00  0.300          H  
ATOM   1347 1HG1 VAL A  80      20.368  -5.025 -23.749  1.00  0.300          H  
ATOM   1348 2HG1 VAL A  80      21.660  -3.850 -23.708  1.00  0.300          H  
ATOM   1349 3HG1 VAL A  80      20.494  -3.844 -25.031  1.00  0.300          H  
ATOM   1350 1HG2 VAL A  80      20.435  -6.933 -25.375  1.00  0.300          H  
ATOM   1351 2HG2 VAL A  80      20.580  -5.823 -26.737  1.00  0.300          H  
ATOM   1352 3HG2 VAL A  80      21.792  -7.090 -26.511  1.00  0.300          H  
ATOM   1353  N   GLU A  81      22.062  -4.131 -28.134  1.00  0.180          N  
ATOM   1354  CA  GLU A  81      21.302  -3.281 -29.023  1.00  0.180          C  
ATOM   1355  C   GLU A  81      19.951  -3.909 -29.262  1.00  0.160          C  
ATOM   1356  O   GLU A  81      19.864  -5.071 -29.655  1.00  0.210          O  
ATOM   1357  CB  GLU A  81      22.058  -3.046 -30.325  1.00  0.250          C  
ATOM   1358  CG  GLU A  81      23.360  -2.256 -30.146  1.00  0.250          C  
ATOM   1359  CD  GLU A  81      24.097  -1.954 -31.452  1.00  0.250          C  
ATOM   1360  OE1 GLU A  81      23.964  -2.725 -32.392  1.00  0.250          O  
ATOM   1361  OE2 GLU A  81      24.733  -0.917 -31.537  1.00  0.250          O  
ATOM   1362  H   GLU A  81      22.374  -5.046 -28.433  1.00  0.220          H  
ATOM   1363  HA  GLU A  81      21.133  -2.313 -28.549  1.00  0.220          H  
ATOM   1364 1HB  GLU A  81      22.289  -4.000 -30.797  1.00  0.300          H  
ATOM   1365 2HB  GLU A  81      21.423  -2.495 -30.990  1.00  0.300          H  
ATOM   1366 1HG  GLU A  81      23.128  -1.343 -29.641  1.00  0.300          H  
ATOM   1367 2HG  GLU A  81      24.021  -2.828 -29.496  1.00  0.300          H  
ATOM   1368  N   VAL A  82      18.895  -3.147 -28.994  1.00  0.150          N  
ATOM   1369  CA  VAL A  82      17.532  -3.643 -29.144  1.00  0.160          C  
ATOM   1370  C   VAL A  82      16.670  -2.708 -29.961  1.00  0.150          C  
ATOM   1371  O   VAL A  82      16.989  -1.531 -30.134  1.00  0.160          O  
ATOM   1372  CB  VAL A  82      16.859  -3.867 -27.763  1.00  0.220          C  
ATOM   1373  CG1 VAL A  82      17.603  -4.915 -26.969  1.00  0.220          C  
ATOM   1374  CG2 VAL A  82      16.842  -2.532 -26.957  1.00  0.220          C  
ATOM   1375  H   VAL A  82      19.048  -2.176 -28.692  1.00  0.180          H  
ATOM   1376  HA  VAL A  82      17.567  -4.604 -29.661  1.00  0.190          H  
ATOM   1377  HB  VAL A  82      15.842  -4.225 -27.926  1.00  0.260          H  
ATOM   1378 1HG1 VAL A  82      17.102  -5.070 -26.023  1.00  0.260          H  
ATOM   1379 2HG1 VAL A  82      17.613  -5.842 -27.530  1.00  0.260          H  
ATOM   1380 3HG1 VAL A  82      18.616  -4.583 -26.793  1.00  0.260          H  
ATOM   1381 1HG2 VAL A  82      16.361  -2.691 -25.993  1.00  0.260          H  
ATOM   1382 2HG2 VAL A  82      17.865  -2.187 -26.794  1.00  0.260          H  
ATOM   1383 3HG2 VAL A  82      16.297  -1.773 -27.512  1.00  0.260          H  
ATOM   1384  N   TRP A  83      15.558  -3.225 -30.439  1.00  0.140          N  
ATOM   1385  CA  TRP A  83      14.617  -2.406 -31.159  1.00  0.140          C  
ATOM   1386  C   TRP A  83      13.409  -2.115 -30.295  1.00  0.160          C  
ATOM   1387  O   TRP A  83      12.825  -3.012 -29.693  1.00  0.250          O  
ATOM   1388  CB  TRP A  83      14.247  -3.127 -32.436  1.00  0.200          C  
ATOM   1389  CG  TRP A  83      15.397  -3.165 -33.396  1.00  0.200          C  
ATOM   1390  CD1 TRP A  83      16.387  -4.099 -33.492  1.00  0.200          C  
ATOM   1391  CD2 TRP A  83      15.658  -2.205 -34.414  1.00  0.200          C  
ATOM   1392  NE1 TRP A  83      17.243  -3.766 -34.511  1.00  0.200          N  
ATOM   1393  CE2 TRP A  83      16.791  -2.618 -35.094  1.00  0.200          C  
ATOM   1394  CE3 TRP A  83      15.032  -1.055 -34.792  1.00  0.200          C  
ATOM   1395  CZ2 TRP A  83      17.288  -1.907 -36.156  1.00  0.200          C  
ATOM   1396  CZ3 TRP A  83      15.504  -0.337 -35.856  1.00  0.200          C  
ATOM   1397  CH2 TRP A  83      16.611  -0.755 -36.531  1.00  0.200          C  
ATOM   1398  H   TRP A  83      15.367  -4.219 -30.301  1.00  0.170          H  
ATOM   1399  HA  TRP A  83      15.090  -1.460 -31.418  1.00  0.170          H  
ATOM   1400 1HB  TRP A  83      13.950  -4.153 -32.207  1.00  0.240          H  
ATOM   1401 2HB  TRP A  83      13.402  -2.631 -32.906  1.00  0.240          H  
ATOM   1402  HD1 TRP A  83      16.489  -4.972 -32.849  1.00  0.240          H  
ATOM   1403  HE1 TRP A  83      18.112  -4.286 -34.814  1.00  0.240          H  
ATOM   1404  HE3 TRP A  83      14.189  -0.735 -34.245  1.00  0.240          H  
ATOM   1405  HZ2 TRP A  83      18.171  -2.216 -36.691  1.00  0.240          H  
ATOM   1406  HZ3 TRP A  83      14.980   0.575 -36.138  1.00  0.240          H  
ATOM   1407  HH2 TRP A  83      16.977  -0.169 -37.371  1.00  0.240          H  
ATOM   1408  N   LYS A  84      13.030  -0.858 -30.229  1.00  0.110          N  
ATOM   1409  CA  LYS A  84      11.887  -0.447 -29.443  1.00  0.100          C  
ATOM   1410  C   LYS A  84      10.681  -0.407 -30.345  1.00  0.100          C  
ATOM   1411  O   LYS A  84      10.659   0.323 -31.340  1.00  0.150          O  
ATOM   1412  CB  LYS A  84      12.160   0.907 -28.809  1.00  0.140          C  
ATOM   1413  CG  LYS A  84      11.124   1.418 -27.812  1.00  0.140          C  
ATOM   1414  CD  LYS A  84      11.603   2.760 -27.259  1.00  0.140          C  
ATOM   1415  CE  LYS A  84      10.692   3.343 -26.206  1.00  0.140          C  
ATOM   1416  NZ  LYS A  84      11.100   4.734 -25.851  1.00  0.140          N  
ATOM   1417  H   LYS A  84      13.560  -0.168 -30.753  1.00  0.130          H  
ATOM   1418  HA  LYS A  84      11.698  -1.180 -28.658  1.00  0.120          H  
ATOM   1419 1HB  LYS A  84      13.110   0.859 -28.312  1.00  0.170          H  
ATOM   1420 2HB  LYS A  84      12.255   1.654 -29.599  1.00  0.170          H  
ATOM   1421 1HG  LYS A  84      10.158   1.554 -28.309  1.00  0.170          H  
ATOM   1422 2HG  LYS A  84      10.998   0.701 -27.000  1.00  0.170          H  
ATOM   1423 1HD  LYS A  84      12.576   2.623 -26.801  1.00  0.170          H  
ATOM   1424 2HD  LYS A  84      11.715   3.464 -28.077  1.00  0.170          H  
ATOM   1425 1HE  LYS A  84       9.669   3.341 -26.559  1.00  0.170          H  
ATOM   1426 2HE  LYS A  84      10.760   2.736 -25.320  1.00  0.170          H  
ATOM   1427 1HZ  LYS A  84      10.495   5.118 -25.136  1.00  0.170          H  
ATOM   1428 2HZ  LYS A  84      12.050   4.732 -25.515  1.00  0.170          H  
ATOM   1429 3HZ  LYS A  84      11.033   5.308 -26.695  1.00  0.170          H  
ATOM   1430  N   LEU A  85       9.687  -1.213 -30.026  1.00  0.100          N  
ATOM   1431  CA  LEU A  85       8.497  -1.290 -30.847  1.00  0.110          C  
ATOM   1432  C   LEU A  85       7.376  -0.570 -30.141  1.00  0.120          C  
ATOM   1433  O   LEU A  85       7.078  -0.857 -28.981  1.00  0.130          O  
ATOM   1434  CB  LEU A  85       8.099  -2.756 -31.092  1.00  0.150          C  
ATOM   1435  CG  LEU A  85       8.867  -3.567 -32.196  1.00  0.150          C  
ATOM   1436  CD1 LEU A  85      10.319  -3.834 -31.796  1.00  0.150          C  
ATOM   1437  CD2 LEU A  85       8.142  -4.842 -32.407  1.00  0.150          C  
ATOM   1438  H   LEU A  85       9.772  -1.794 -29.188  1.00  0.120          H  
ATOM   1439  HA  LEU A  85       8.678  -0.796 -31.801  1.00  0.130          H  
ATOM   1440 1HB  LEU A  85       8.208  -3.299 -30.147  1.00  0.180          H  
ATOM   1441 2HB  LEU A  85       7.051  -2.764 -31.366  1.00  0.180          H  
ATOM   1442  HG  LEU A  85       8.875  -3.022 -33.107  1.00  0.180          H  
ATOM   1443 1HD1 LEU A  85      10.810  -4.407 -32.576  1.00  0.180          H  
ATOM   1444 2HD1 LEU A  85      10.851  -2.908 -31.669  1.00  0.180          H  
ATOM   1445 3HD1 LEU A  85      10.348  -4.395 -30.861  1.00  0.180          H  
ATOM   1446 1HD2 LEU A  85       8.638  -5.419 -33.177  1.00  0.180          H  
ATOM   1447 2HD2 LEU A  85       8.134  -5.403 -31.484  1.00  0.180          H  
ATOM   1448 3HD2 LEU A  85       7.121  -4.630 -32.714  1.00  0.180          H  
ATOM   1449  N   TYR A  86       6.746   0.360 -30.845  1.00  0.120          N  
ATOM   1450  CA  TYR A  86       5.654   1.153 -30.307  1.00  0.130          C  
ATOM   1451  C   TYR A  86       4.339   0.638 -30.834  1.00  0.120          C  
ATOM   1452  O   TYR A  86       4.250   0.223 -32.000  1.00  0.120          O  
ATOM   1453  CB  TYR A  86       5.803   2.612 -30.699  1.00  0.180          C  
ATOM   1454  CG  TYR A  86       6.988   3.324 -30.108  1.00  0.180          C  
ATOM   1455  CD1 TYR A  86       8.210   3.292 -30.769  1.00  0.180          C  
ATOM   1456  CD2 TYR A  86       6.850   4.041 -28.930  1.00  0.180          C  
ATOM   1457  CE1 TYR A  86       9.274   3.977 -30.276  1.00  0.180          C  
ATOM   1458  CE2 TYR A  86       7.926   4.742 -28.430  1.00  0.180          C  
ATOM   1459  CZ  TYR A  86       9.142   4.727 -29.109  1.00  0.180          C  
ATOM   1460  OH  TYR A  86      10.228   5.473 -28.620  1.00  0.180          O  
ATOM   1461  H   TYR A  86       7.065   0.554 -31.793  1.00  0.140          H  
ATOM   1462  HA  TYR A  86       5.645   1.065 -29.223  1.00  0.160          H  
ATOM   1463 1HB  TYR A  86       5.871   2.679 -31.777  1.00  0.210          H  
ATOM   1464 2HB  TYR A  86       4.902   3.155 -30.402  1.00  0.210          H  
ATOM   1465  HD1 TYR A  86       8.324   2.732 -31.686  1.00  0.210          H  
ATOM   1466  HD2 TYR A  86       5.889   4.064 -28.411  1.00  0.210          H  
ATOM   1467  HE1 TYR A  86      10.212   3.946 -30.803  1.00  0.210          H  
ATOM   1468  HE2 TYR A  86       7.816   5.321 -27.513  1.00  0.210          H  
ATOM   1469  HH  TYR A  86      10.948   5.523 -29.313  1.00  0.210          H  
ATOM   1470  N   PHE A  87       3.317   0.726 -29.988  1.00  0.130          N  
ATOM   1471  CA  PHE A  87       1.958   0.295 -30.294  1.00  0.160          C  
ATOM   1472  C   PHE A  87       0.959   1.396 -29.954  1.00  0.140          C  
ATOM   1473  O   PHE A  87       1.266   2.281 -29.161  1.00  0.150          O  
ATOM   1474  CB  PHE A  87       1.663  -0.994 -29.525  1.00  0.210          C  
ATOM   1475  CG  PHE A  87       2.623  -2.093 -29.916  1.00  0.210          C  
ATOM   1476  CD1 PHE A  87       3.835  -2.227 -29.253  1.00  0.210          C  
ATOM   1477  CD2 PHE A  87       2.344  -2.964 -30.960  1.00  0.210          C  
ATOM   1478  CE1 PHE A  87       4.735  -3.175 -29.627  1.00  0.210          C  
ATOM   1479  CE2 PHE A  87       3.257  -3.922 -31.324  1.00  0.210          C  
ATOM   1480  CZ  PHE A  87       4.448  -4.026 -30.667  1.00  0.210          C  
ATOM   1481  H   PHE A  87       3.518   1.097 -29.052  1.00  0.160          H  
ATOM   1482  HA  PHE A  87       1.886   0.088 -31.361  1.00  0.190          H  
ATOM   1483 1HB  PHE A  87       1.745  -0.823 -28.458  1.00  0.250          H  
ATOM   1484 2HB  PHE A  87       0.651  -1.318 -29.739  1.00  0.250          H  
ATOM   1485  HD1 PHE A  87       4.073  -1.548 -28.436  1.00  0.250          H  
ATOM   1486  HD2 PHE A  87       1.396  -2.877 -31.508  1.00  0.250          H  
ATOM   1487  HE1 PHE A  87       5.689  -3.246 -29.098  1.00  0.250          H  
ATOM   1488  HE2 PHE A  87       3.034  -4.593 -32.144  1.00  0.250          H  
ATOM   1489  HZ  PHE A  87       5.170  -4.779 -30.967  1.00  0.250          H  
ATOM   1490  N   THR A  88      -0.217   1.360 -30.582  1.00  0.130          N  
ATOM   1491  CA  THR A  88      -1.281   2.331 -30.322  1.00  0.140          C  
ATOM   1492  C   THR A  88      -1.886   2.269 -28.919  1.00  0.140          C  
ATOM   1493  O   THR A  88      -2.085   3.311 -28.293  1.00  0.160          O  
ATOM   1494  CB  THR A  88      -2.433   2.176 -31.349  1.00  0.190          C  
ATOM   1495  OG1 THR A  88      -1.932   2.429 -32.672  1.00  0.190          O  
ATOM   1496  CG2 THR A  88      -3.577   3.186 -31.048  1.00  0.190          C  
ATOM   1497  H   THR A  88      -0.404   0.623 -31.254  1.00  0.160          H  
ATOM   1498  HA  THR A  88      -0.854   3.324 -30.449  1.00  0.170          H  
ATOM   1499  HB  THR A  88      -2.825   1.155 -31.302  1.00  0.230          H  
ATOM   1500  HG1 THR A  88      -2.586   2.145 -33.318  1.00  0.230          H  
ATOM   1501 1HG2 THR A  88      -4.367   3.061 -31.784  1.00  0.230          H  
ATOM   1502 2HG2 THR A  88      -3.996   3.015 -30.055  1.00  0.230          H  
ATOM   1503 3HG2 THR A  88      -3.190   4.201 -31.100  1.00  0.230          H  
ATOM   1504  N   HIS A  89      -2.183   1.062 -28.428  1.00  0.130          N  
ATOM   1505  CA  HIS A  89      -2.891   0.906 -27.154  1.00  0.130          C  
ATOM   1506  C   HIS A  89      -2.275  -0.216 -26.302  1.00  0.130          C  
ATOM   1507  O   HIS A  89      -1.833  -1.211 -26.849  1.00  0.170          O  
ATOM   1508  CB  HIS A  89      -4.359   0.588 -27.470  1.00  0.180          C  
ATOM   1509  CG  HIS A  89      -5.282   0.602 -26.314  1.00  0.180          C  
ATOM   1510  ND1 HIS A  89      -5.410  -0.458 -25.413  1.00  0.180          N  
ATOM   1511  CD2 HIS A  89      -6.136   1.561 -25.901  1.00  0.180          C  
ATOM   1512  CE1 HIS A  89      -6.327  -0.119 -24.502  1.00  0.180          C  
ATOM   1513  NE2 HIS A  89      -6.769   1.095 -24.792  1.00  0.180          N  
ATOM   1514  H   HIS A  89      -1.992   0.230 -29.007  1.00  0.160          H  
ATOM   1515  HA  HIS A  89      -2.853   1.840 -26.619  1.00  0.160          H  
ATOM   1516 1HB  HIS A  89      -4.730   1.315 -28.198  1.00  0.220          H  
ATOM   1517 2HB  HIS A  89      -4.416  -0.394 -27.942  1.00  0.220          H  
ATOM   1518  HD2 HIS A  89      -6.297   2.529 -26.368  1.00  0.220          H  
ATOM   1519  HE1 HIS A  89      -6.666  -0.722 -23.663  1.00  0.220          H  
ATOM   1520  HE2 HIS A  89      -7.481   1.634 -24.286  1.00  0.220          H  
ATOM   1521  N   PRO A  90      -2.195  -0.112 -24.957  1.00  0.120          N  
ATOM   1522  CA  PRO A  90      -1.647  -1.129 -24.076  1.00  0.150          C  
ATOM   1523  C   PRO A  90      -2.140  -2.553 -24.315  1.00  0.170          C  
ATOM   1524  O   PRO A  90      -1.361  -3.497 -24.161  1.00  0.200          O  
ATOM   1525  CB  PRO A  90      -2.109  -0.628 -22.709  1.00  0.220          C  
ATOM   1526  CG  PRO A  90      -2.153   0.847 -22.868  1.00  0.220          C  
ATOM   1527  CD  PRO A  90      -2.654   1.090 -24.229  1.00  0.220          C  
ATOM   1528  HA  PRO A  90      -0.550  -1.096 -24.143  1.00  0.180          H  
ATOM   1529 1HB  PRO A  90      -3.096  -1.058 -22.462  1.00  0.270          H  
ATOM   1530 2HB  PRO A  90      -1.412  -0.961 -21.931  1.00  0.270          H  
ATOM   1531 1HG  PRO A  90      -2.759   1.321 -22.089  1.00  0.270          H  
ATOM   1532 2HG  PRO A  90      -1.161   1.226 -22.771  1.00  0.270          H  
ATOM   1533 1HD  PRO A  90      -3.723   1.193 -24.194  1.00  0.270          H  
ATOM   1534 2HD  PRO A  90      -2.168   1.966 -24.575  1.00  0.270          H  
ATOM   1535  N   GLN A  91      -3.403  -2.740 -24.742  1.00  0.180          N  
ATOM   1536  CA  GLN A  91      -3.880  -4.108 -24.961  1.00  0.240          C  
ATOM   1537  C   GLN A  91      -3.230  -4.760 -26.179  1.00  0.210          C  
ATOM   1538  O   GLN A  91      -3.279  -5.989 -26.337  1.00  0.250          O  
ATOM   1539  CB  GLN A  91      -5.399  -4.163 -25.090  1.00  0.310          C  
ATOM   1540  CG  GLN A  91      -6.153  -3.870 -23.816  1.00  0.310          C  
ATOM   1541  CD  GLN A  91      -7.663  -3.915 -24.022  1.00  0.310          C  
ATOM   1542  OE1 GLN A  91      -8.148  -3.996 -25.159  1.00  0.310          O  
ATOM   1543  NE2 GLN A  91      -8.411  -3.869 -22.926  1.00  0.310          N  
ATOM   1544  H   GLN A  91      -4.062  -1.963 -24.897  1.00  0.220          H  
ATOM   1545  HA  GLN A  91      -3.609  -4.701 -24.089  1.00  0.290          H  
ATOM   1546 1HB  GLN A  91      -5.717  -3.440 -25.837  1.00  0.370          H  
ATOM   1547 2HB  GLN A  91      -5.696  -5.145 -25.427  1.00  0.370          H  
ATOM   1548 1HG  GLN A  91      -5.890  -4.626 -23.080  1.00  0.370          H  
ATOM   1549 2HG  GLN A  91      -5.868  -2.893 -23.451  1.00  0.370          H  
ATOM   1550 1HE2 GLN A  91      -9.410  -3.898 -22.997  1.00  0.370          H  
ATOM   1551 2HE2 GLN A  91      -7.980  -3.805 -22.024  1.00  0.370          H  
ATOM   1552  N   ASP A  92      -2.602  -3.943 -27.021  1.00  0.170          N  
ATOM   1553  CA  ASP A  92      -1.944  -4.401 -28.217  1.00  0.170          C  
ATOM   1554  C   ASP A  92      -0.762  -5.262 -27.873  1.00  0.170          C  
ATOM   1555  O   ASP A  92      -0.423  -6.160 -28.638  1.00  0.270          O  
ATOM   1556  CB  ASP A  92      -1.416  -3.236 -29.043  1.00  0.240          C  
ATOM   1557  CG  ASP A  92      -2.504  -2.377 -29.692  1.00  0.240          C  
ATOM   1558  OD1 ASP A  92      -3.647  -2.798 -29.749  1.00  0.240          O  
ATOM   1559  OD2 ASP A  92      -2.179  -1.279 -30.132  1.00  0.240          O  
ATOM   1560  H   ASP A  92      -2.558  -2.944 -26.815  1.00  0.200          H  
ATOM   1561  HA  ASP A  92      -2.647  -4.986 -28.807  1.00  0.200          H  
ATOM   1562 1HB  ASP A  92      -0.792  -2.622 -28.414  1.00  0.290          H  
ATOM   1563 2HB  ASP A  92      -0.766  -3.623 -29.825  1.00  0.290          H  
ATOM   1564  N   VAL A  93      -0.088  -5.003 -26.747  1.00  0.140          N  
ATOM   1565  CA  VAL A  93       1.088  -5.799 -26.494  1.00  0.160          C  
ATOM   1566  C   VAL A  93       0.729  -7.259 -26.209  1.00  0.150          C  
ATOM   1567  O   VAL A  93       1.299  -8.130 -26.857  1.00  0.190          O  
ATOM   1568  CB  VAL A  93       2.017  -5.129 -25.463  1.00  0.220          C  
ATOM   1569  CG1 VAL A  93       3.128  -6.100 -25.049  1.00  0.220          C  
ATOM   1570  CG2 VAL A  93       2.627  -3.866 -26.140  1.00  0.220          C  
ATOM   1571  H   VAL A  93      -0.394  -4.293 -26.068  1.00  0.170          H  
ATOM   1572  HA  VAL A  93       1.674  -5.798 -27.414  1.00  0.190          H  
ATOM   1573  HB  VAL A  93       1.473  -4.815 -24.588  1.00  0.260          H  
ATOM   1574 1HG1 VAL A  93       3.800  -5.603 -24.345  1.00  0.260          H  
ATOM   1575 2HG1 VAL A  93       2.700  -6.974 -24.566  1.00  0.260          H  
ATOM   1576 3HG1 VAL A  93       3.677  -6.416 -25.919  1.00  0.260          H  
ATOM   1577 1HG2 VAL A  93       3.299  -3.362 -25.443  1.00  0.260          H  
ATOM   1578 2HG2 VAL A  93       3.178  -4.159 -27.028  1.00  0.260          H  
ATOM   1579 3HG2 VAL A  93       1.826  -3.185 -26.429  1.00  0.260          H  
ATOM   1580  N   PRO A  94      -0.174  -7.615 -25.278  1.00  0.160          N  
ATOM   1581  CA  PRO A  94      -0.616  -8.987 -25.107  1.00  0.170          C  
ATOM   1582  C   PRO A  94      -1.029  -9.646 -26.436  1.00  0.180          C  
ATOM   1583  O   PRO A  94      -0.754 -10.823 -26.651  1.00  0.340          O  
ATOM   1584  CB  PRO A  94      -1.796  -8.813 -24.152  1.00  0.260          C  
ATOM   1585  CG  PRO A  94      -1.411  -7.605 -23.320  1.00  0.260          C  
ATOM   1586  CD  PRO A  94      -0.712  -6.676 -24.278  1.00  0.260          C  
ATOM   1587  HA  PRO A  94       0.185  -9.559 -24.630  1.00  0.200          H  
ATOM   1588 1HB  PRO A  94      -2.723  -8.652 -24.730  1.00  0.310          H  
ATOM   1589 2HB  PRO A  94      -1.940  -9.725 -23.558  1.00  0.310          H  
ATOM   1590 1HG  PRO A  94      -2.311  -7.143 -22.884  1.00  0.310          H  
ATOM   1591 2HG  PRO A  94      -0.768  -7.905 -22.482  1.00  0.310          H  
ATOM   1592 1HD  PRO A  94      -1.404  -5.992 -24.695  1.00  0.310          H  
ATOM   1593 2HD  PRO A  94       0.072  -6.180 -23.727  1.00  0.310          H  
ATOM   1594  N   ALA A  95      -1.677  -8.885 -27.342  1.00  0.210          N  
ATOM   1595  CA  ALA A  95      -2.054  -9.428 -28.656  1.00  0.230          C  
ATOM   1596  C   ALA A  95      -0.847  -9.789 -29.537  1.00  0.190          C  
ATOM   1597  O   ALA A  95      -0.820 -10.841 -30.182  1.00  0.240          O  
ATOM   1598  CB  ALA A  95      -2.919  -8.427 -29.406  1.00  0.310          C  
ATOM   1599  H   ALA A  95      -1.963  -7.928 -27.106  1.00  0.250          H  
ATOM   1600  HA  ALA A  95      -2.631 -10.335 -28.485  1.00  0.280          H  
ATOM   1601 1HB  ALA A  95      -3.239  -8.849 -30.357  1.00  0.380          H  
ATOM   1602 2HB  ALA A  95      -3.770  -8.215 -28.798  1.00  0.380          H  
ATOM   1603 3HB  ALA A  95      -2.362  -7.515 -29.587  1.00  0.380          H  
ATOM   1604  N   MET A  96       0.114  -8.859 -29.593  1.00  0.160          N  
ATOM   1605  CA  MET A  96       1.315  -8.899 -30.436  1.00  0.210          C  
ATOM   1606  C   MET A  96       2.589  -9.587 -29.953  1.00  0.180          C  
ATOM   1607  O   MET A  96       3.356 -10.112 -30.767  1.00  0.180          O  
ATOM   1608  CB  MET A  96       1.725  -7.458 -30.699  1.00  0.270          C  
ATOM   1609  CG  MET A  96       0.785  -6.676 -31.546  1.00  0.270          C  
ATOM   1610  SD  MET A  96       0.555  -7.346 -33.144  1.00  0.270          S  
ATOM   1611  CE  MET A  96       2.136  -7.221 -33.800  1.00  0.270          C  
ATOM   1612  H   MET A  96      -0.033  -8.010 -29.037  1.00  0.190          H  
ATOM   1613  HA  MET A  96       1.030  -9.386 -31.367  1.00  0.250          H  
ATOM   1614 1HB  MET A  96       1.760  -6.940 -29.740  1.00  0.330          H  
ATOM   1615 2HB  MET A  96       2.723  -7.413 -31.090  1.00  0.330          H  
ATOM   1616 1HG  MET A  96      -0.172  -6.700 -31.052  1.00  0.330          H  
ATOM   1617 2HG  MET A  96       1.087  -5.653 -31.630  1.00  0.330          H  
ATOM   1618 1HE  MET A  96       2.117  -7.603 -34.759  1.00  0.330          H  
ATOM   1619 2HE  MET A  96       2.451  -6.183 -33.823  1.00  0.330          H  
ATOM   1620 3HE  MET A  96       2.814  -7.815 -33.224  1.00  0.330          H  
ATOM   1621  N   ARG A  97       2.850  -9.583 -28.654  1.00  0.170          N  
ATOM   1622  CA  ARG A  97       4.137 -10.055 -28.149  1.00  0.190          C  
ATOM   1623  C   ARG A  97       4.479 -11.501 -28.490  1.00  0.200          C  
ATOM   1624  O   ARG A  97       5.637 -11.797 -28.774  1.00  0.240          O  
ATOM   1625  CB  ARG A  97       4.177  -9.880 -26.635  1.00  0.260          C  
ATOM   1626  CG  ARG A  97       3.184 -10.766 -25.877  1.00  0.260          C  
ATOM   1627  CD  ARG A  97       3.099 -10.448 -24.470  1.00  0.260          C  
ATOM   1628  NE  ARG A  97       2.147 -11.326 -23.808  1.00  0.260          N  
ATOM   1629  CZ  ARG A  97       1.626 -11.158 -22.573  1.00  0.260          C  
ATOM   1630  NH1 ARG A  97       1.943 -10.117 -21.832  1.00  0.260          N  
ATOM   1631  NH2 ARG A  97       0.775 -12.059 -22.109  1.00  0.260          N  
ATOM   1632  H   ARG A  97       2.179  -9.159 -28.015  1.00  0.200          H  
ATOM   1633  HA  ARG A  97       4.912  -9.417 -28.578  1.00  0.230          H  
ATOM   1634 1HB  ARG A  97       5.178 -10.103 -26.266  1.00  0.310          H  
ATOM   1635 2HB  ARG A  97       3.957  -8.845 -26.384  1.00  0.310          H  
ATOM   1636 1HG  ARG A  97       2.184 -10.670 -26.307  1.00  0.310          H  
ATOM   1637 2HG  ARG A  97       3.503 -11.807 -25.925  1.00  0.310          H  
ATOM   1638 1HD  ARG A  97       4.066 -10.620 -24.047  1.00  0.310          H  
ATOM   1639 2HD  ARG A  97       2.792  -9.413 -24.334  1.00  0.310          H  
ATOM   1640  HE  ARG A  97       1.851 -12.153 -24.330  1.00  0.310          H  
ATOM   1641 1HH1 ARG A  97       2.586  -9.421 -22.176  1.00  0.310          H  
ATOM   1642 2HH1 ARG A  97       1.540 -10.009 -20.912  1.00  0.310          H  
ATOM   1643 1HH2 ARG A  97       0.529 -12.862 -22.681  1.00  0.310          H  
ATOM   1644 2HH2 ARG A  97       0.371 -11.952 -21.189  1.00  0.310          H  
ATOM   1645  N   ASP A  98       3.491 -12.390 -28.551  1.00  0.240          N  
ATOM   1646  CA  ASP A  98       3.786 -13.787 -28.840  1.00  0.290          C  
ATOM   1647  C   ASP A  98       4.106 -13.971 -30.312  1.00  0.310          C  
ATOM   1648  O   ASP A  98       4.937 -14.801 -30.681  1.00  0.570          O  
ATOM   1649  CB  ASP A  98       2.607 -14.685 -28.475  1.00  0.390          C  
ATOM   1650  CG  ASP A  98       2.332 -14.799 -26.968  1.00  0.390          C  
ATOM   1651  OD1 ASP A  98       3.160 -14.437 -26.156  1.00  0.390          O  
ATOM   1652  OD2 ASP A  98       1.273 -15.268 -26.648  1.00  0.390          O  
ATOM   1653  H   ASP A  98       2.547 -12.096 -28.332  1.00  0.290          H  
ATOM   1654  HA  ASP A  98       4.654 -14.090 -28.254  1.00  0.350          H  
ATOM   1655 1HB  ASP A  98       1.706 -14.304 -28.961  1.00  0.460          H  
ATOM   1656 2HB  ASP A  98       2.787 -15.689 -28.871  1.00  0.460          H  
ATOM   1657  N   LYS A  99       3.442 -13.189 -31.163  1.00  0.220          N  
ATOM   1658  CA  LYS A  99       3.621 -13.318 -32.600  1.00  0.230          C  
ATOM   1659  C   LYS A  99       5.004 -12.822 -32.968  1.00  0.210          C  
ATOM   1660  O   LYS A  99       5.688 -13.402 -33.814  1.00  0.250          O  
ATOM   1661  CB  LYS A  99       2.575 -12.486 -33.352  1.00  0.320          C  
ATOM   1662  CG  LYS A  99       1.114 -12.909 -33.183  1.00  0.320          C  
ATOM   1663  CD  LYS A  99       0.825 -14.277 -33.791  1.00  0.320          C  
ATOM   1664  CE  LYS A  99      -0.657 -14.608 -33.703  1.00  0.320          C  
ATOM   1665  NZ  LYS A  99      -0.957 -15.965 -34.255  1.00  0.320          N  
ATOM   1666  H   LYS A  99       2.803 -12.494 -30.795  1.00  0.260          H  
ATOM   1667  HA  LYS A  99       3.555 -14.369 -32.879  1.00  0.280          H  
ATOM   1668 1HB  LYS A  99       2.652 -11.439 -33.040  1.00  0.380          H  
ATOM   1669 2HB  LYS A  99       2.796 -12.525 -34.414  1.00  0.380          H  
ATOM   1670 1HG  LYS A  99       0.859 -12.919 -32.121  1.00  0.380          H  
ATOM   1671 2HG  LYS A  99       0.481 -12.168 -33.679  1.00  0.380          H  
ATOM   1672 1HD  LYS A  99       1.134 -14.284 -34.837  1.00  0.380          H  
ATOM   1673 2HD  LYS A  99       1.378 -15.048 -33.257  1.00  0.380          H  
ATOM   1674 1HE  LYS A  99      -0.968 -14.573 -32.660  1.00  0.380          H  
ATOM   1675 2HE  LYS A  99      -1.223 -13.864 -34.266  1.00  0.380          H  
ATOM   1676 1HZ  LYS A  99      -1.948 -16.150 -34.179  1.00  0.380          H  
ATOM   1677 2HZ  LYS A  99      -0.682 -16.004 -35.227  1.00  0.380          H  
ATOM   1678 3HZ  LYS A  99      -0.444 -16.665 -33.733  1.00  0.380          H  
ATOM   1679  N   ILE A 100       5.424 -11.750 -32.311  1.00  0.160          N  
ATOM   1680  CA  ILE A 100       6.741 -11.210 -32.552  1.00  0.150          C  
ATOM   1681  C   ILE A 100       7.799 -12.156 -31.994  1.00  0.140          C  
ATOM   1682  O   ILE A 100       8.730 -12.525 -32.707  1.00  0.160          O  
ATOM   1683  CB  ILE A 100       6.833  -9.754 -32.054  1.00  0.210          C  
ATOM   1684  CG1 ILE A 100       5.896  -8.905 -32.983  1.00  0.210          C  
ATOM   1685  CG2 ILE A 100       8.305  -9.235 -32.122  1.00  0.210          C  
ATOM   1686  CD1 ILE A 100       5.574  -7.543 -32.540  1.00  0.210          C  
ATOM   1687  H   ILE A 100       4.790 -11.296 -31.645  1.00  0.190          H  
ATOM   1688  HA  ILE A 100       6.898 -11.168 -33.620  1.00  0.180          H  
ATOM   1689  HB  ILE A 100       6.449  -9.691 -31.033  1.00  0.260          H  
ATOM   1690 1HG1 ILE A 100       6.388  -8.814 -33.933  1.00  0.260          H  
ATOM   1691 2HG1 ILE A 100       4.958  -9.438 -33.126  1.00  0.260          H  
ATOM   1692 1HG2 ILE A 100       8.358  -8.204 -31.793  1.00  0.260          H  
ATOM   1693 2HG2 ILE A 100       8.951  -9.831 -31.496  1.00  0.260          H  
ATOM   1694 3HG2 ILE A 100       8.656  -9.307 -33.139  1.00  0.260          H  
ATOM   1695 1HD1 ILE A 100       4.961  -7.063 -33.288  1.00  0.260          H  
ATOM   1696 2HD1 ILE A 100       5.031  -7.595 -31.615  1.00  0.260          H  
ATOM   1697 3HD1 ILE A 100       6.468  -6.983 -32.418  1.00  0.260          H  
ATOM   1698  N   ARG A 101       7.624 -12.631 -30.758  1.00  0.140          N  
ATOM   1699  CA  ARG A 101       8.599 -13.524 -30.148  1.00  0.170          C  
ATOM   1700  C   ARG A 101       8.873 -14.780 -30.969  1.00  0.180          C  
ATOM   1701  O   ARG A 101       9.995 -15.298 -30.958  1.00  0.210          O  
ATOM   1702  CB  ARG A 101       8.160 -13.949 -28.752  1.00  0.230          C  
ATOM   1703  CG  ARG A 101       9.102 -14.893 -28.037  1.00  0.230          C  
ATOM   1704  CD  ARG A 101      10.428 -14.239 -27.814  1.00  0.230          C  
ATOM   1705  NE  ARG A 101      11.359 -15.089 -27.166  1.00  0.230          N  
ATOM   1706  CZ  ARG A 101      12.092 -16.053 -27.783  1.00  0.230          C  
ATOM   1707  NH1 ARG A 101      11.937 -16.304 -29.084  1.00  0.230          N  
ATOM   1708  NH2 ARG A 101      12.978 -16.746 -27.084  1.00  0.230          N  
ATOM   1709  H   ARG A 101       6.822 -12.325 -30.201  1.00  0.170          H  
ATOM   1710  HA  ARG A 101       9.517 -12.960 -30.067  1.00  0.200          H  
ATOM   1711 1HB  ARG A 101       8.031 -13.107 -28.121  1.00  0.270          H  
ATOM   1712 2HB  ARG A 101       7.190 -14.444 -28.825  1.00  0.270          H  
ATOM   1713 1HG  ARG A 101       8.684 -15.123 -27.059  1.00  0.270          H  
ATOM   1714 2HG  ARG A 101       9.221 -15.819 -28.593  1.00  0.270          H  
ATOM   1715 1HD  ARG A 101      10.884 -13.931 -28.741  1.00  0.270          H  
ATOM   1716 2HD  ARG A 101      10.286 -13.359 -27.182  1.00  0.270          H  
ATOM   1717  HE  ARG A 101      11.568 -14.858 -26.181  1.00  0.270          H  
ATOM   1718 1HH1 ARG A 101      11.260 -15.769 -29.661  1.00  0.270          H  
ATOM   1719 2HH1 ARG A 101      12.498 -17.012 -29.531  1.00  0.270          H  
ATOM   1720 1HH2 ARG A 101      13.109 -16.558 -26.099  1.00  0.270          H  
ATOM   1721 2HH2 ARG A 101      13.537 -17.448 -27.540  1.00  0.270          H  
ATOM   1722  N   GLU A 102       7.845 -15.306 -31.640  1.00  0.210          N  
ATOM   1723  CA  GLU A 102       7.987 -16.513 -32.441  1.00  0.250          C  
ATOM   1724  C   GLU A 102       8.583 -16.287 -33.837  1.00  0.210          C  
ATOM   1725  O   GLU A 102       8.804 -17.257 -34.568  1.00  0.250          O  
ATOM   1726  CB  GLU A 102       6.632 -17.223 -32.576  1.00  0.330          C  
ATOM   1727  CG  GLU A 102       6.096 -17.833 -31.270  1.00  0.330          C  
ATOM   1728  CD  GLU A 102       4.727 -18.481 -31.417  1.00  0.330          C  
ATOM   1729  OE1 GLU A 102       4.152 -18.399 -32.480  1.00  0.330          O  
ATOM   1730  OE2 GLU A 102       4.267 -19.064 -30.463  1.00  0.330          O  
ATOM   1731  H   GLU A 102       6.911 -14.888 -31.544  1.00  0.250          H  
ATOM   1732  HA  GLU A 102       8.657 -17.183 -31.906  1.00  0.300          H  
ATOM   1733 1HB  GLU A 102       5.890 -16.502 -32.932  1.00  0.400          H  
ATOM   1734 2HB  GLU A 102       6.704 -18.015 -33.319  1.00  0.400          H  
ATOM   1735 1HG  GLU A 102       6.803 -18.585 -30.928  1.00  0.400          H  
ATOM   1736 2HG  GLU A 102       6.049 -17.058 -30.510  1.00  0.400          H  
ATOM   1737  N   HIS A 103       8.817 -15.037 -34.242  1.00  0.200          N  
ATOM   1738  CA  HIS A 103       9.391 -14.806 -35.557  1.00  0.190          C  
ATOM   1739  C   HIS A 103      10.845 -15.304 -35.520  1.00  0.170          C  
ATOM   1740  O   HIS A 103      11.577 -14.966 -34.592  1.00  0.170          O  
ATOM   1741  CB  HIS A 103       9.336 -13.323 -35.936  1.00  0.270          C  
ATOM   1742  CG  HIS A 103       9.683 -13.072 -37.380  1.00  0.270          C  
ATOM   1743  ND1 HIS A 103      10.986 -13.062 -37.859  1.00  0.270          N  
ATOM   1744  CD2 HIS A 103       8.885 -12.874 -38.457  1.00  0.270          C  
ATOM   1745  CE1 HIS A 103      10.958 -12.845 -39.176  1.00  0.270          C  
ATOM   1746  NE2 HIS A 103       9.699 -12.738 -39.551  1.00  0.270          N  
ATOM   1747  H   HIS A 103       8.638 -14.243 -33.622  1.00  0.240          H  
ATOM   1748  HA  HIS A 103       8.811 -15.348 -36.292  1.00  0.230          H  
ATOM   1749 1HB  HIS A 103       8.332 -12.940 -35.739  1.00  0.320          H  
ATOM   1750 2HB  HIS A 103      10.022 -12.761 -35.306  1.00  0.320          H  
ATOM   1751  HD2 HIS A 103       7.794 -12.840 -38.458  1.00  0.320          H  
ATOM   1752  HE1 HIS A 103      11.823 -12.778 -39.844  1.00  0.320          H  
ATOM   1753  HE2 HIS A 103       9.371 -12.588 -40.505  1.00  0.320          H  
ATOM   1754  N   PRO A 104      11.351 -16.035 -36.538  1.00  0.180          N  
ATOM   1755  CA  PRO A 104      12.729 -16.522 -36.608  1.00  0.200          C  
ATOM   1756  C   PRO A 104      13.805 -15.468 -36.300  1.00  0.200          C  
ATOM   1757  O   PRO A 104      14.858 -15.809 -35.749  1.00  0.210          O  
ATOM   1758  CB  PRO A 104      12.812 -16.996 -38.065  1.00  0.300          C  
ATOM   1759  CG  PRO A 104      11.402 -17.459 -38.385  1.00  0.300          C  
ATOM   1760  CD  PRO A 104      10.494 -16.490 -37.668  1.00  0.300          C  
ATOM   1761  HA  PRO A 104      12.828 -17.373 -35.920  1.00  0.240          H  
ATOM   1762 1HB  PRO A 104      13.149 -16.170 -38.711  1.00  0.360          H  
ATOM   1763 2HB  PRO A 104      13.557 -17.799 -38.156  1.00  0.360          H  
ATOM   1764 1HG  PRO A 104      11.241 -17.459 -39.476  1.00  0.360          H  
ATOM   1765 2HG  PRO A 104      11.259 -18.496 -38.044  1.00  0.360          H  
ATOM   1766 1HD  PRO A 104      10.209 -15.675 -38.332  1.00  0.360          H  
ATOM   1767 2HD  PRO A 104       9.625 -17.061 -37.298  1.00  0.360          H  
ATOM   1768  N   ALA A 105      13.555 -14.203 -36.683  1.00  0.190          N  
ATOM   1769  CA  ALA A 105      14.441 -13.064 -36.448  1.00  0.190          C  
ATOM   1770  C   ALA A 105      14.691 -12.725 -34.985  1.00  0.180          C  
ATOM   1771  O   ALA A 105      15.729 -12.142 -34.651  1.00  0.190          O  
ATOM   1772  CB  ALA A 105      13.874 -11.822 -37.094  1.00  0.270          C  
ATOM   1773  H   ALA A 105      12.681 -13.959 -37.164  1.00  0.230          H  
ATOM   1774  HA  ALA A 105      15.400 -13.303 -36.907  1.00  0.230          H  
ATOM   1775 1HB  ALA A 105      14.566 -11.000 -36.955  1.00  0.320          H  
ATOM   1776 2HB  ALA A 105      13.728 -12.012 -38.150  1.00  0.320          H  
ATOM   1777 3HB  ALA A 105      12.920 -11.573 -36.631  1.00  0.320          H  
ATOM   1778  N   VAL A 106      13.676 -12.921 -34.142  1.00  0.170          N  
ATOM   1779  CA  VAL A 106      13.722 -12.462 -32.763  1.00  0.170          C  
ATOM   1780  C   VAL A 106      14.396 -13.446 -31.814  1.00  0.190          C  
ATOM   1781  O   VAL A 106      14.073 -14.633 -31.764  1.00  0.220          O  
ATOM   1782  CB  VAL A 106      12.274 -12.128 -32.290  1.00  0.240          C  
ATOM   1783  CG1 VAL A 106      12.240 -11.680 -30.808  1.00  0.240          C  
ATOM   1784  CG2 VAL A 106      11.693 -11.027 -33.171  1.00  0.240          C  
ATOM   1785  H   VAL A 106      12.856 -13.465 -34.435  1.00  0.200          H  
ATOM   1786  HA  VAL A 106      14.295 -11.539 -32.736  1.00  0.200          H  
ATOM   1787  HB  VAL A 106      11.653 -13.029 -32.387  1.00  0.290          H  
ATOM   1788 1HG1 VAL A 106      11.221 -11.457 -30.524  1.00  0.290          H  
ATOM   1789 2HG1 VAL A 106      12.615 -12.475 -30.180  1.00  0.290          H  
ATOM   1790 3HG1 VAL A 106      12.853 -10.785 -30.679  1.00  0.290          H  
ATOM   1791 1HG2 VAL A 106      10.679 -10.825 -32.860  1.00  0.290          H  
ATOM   1792 2HG2 VAL A 106      12.273 -10.142 -33.068  1.00  0.290          H  
ATOM   1793 3HG2 VAL A 106      11.691 -11.346 -34.210  1.00  0.290          H  
ATOM   1794  N   VAL A 107      15.345 -12.917 -31.055  1.00  0.180          N  
ATOM   1795  CA  VAL A 107      16.090 -13.645 -30.047  1.00  0.190          C  
ATOM   1796  C   VAL A 107      15.202 -13.699 -28.826  1.00  0.210          C  
ATOM   1797  O   VAL A 107      15.012 -14.756 -28.227  1.00  0.230          O  
ATOM   1798  CB  VAL A 107      17.393 -12.915 -29.671  1.00  0.260          C  
ATOM   1799  CG1 VAL A 107      18.105 -13.642 -28.536  1.00  0.260          C  
ATOM   1800  CG2 VAL A 107      18.269 -12.782 -30.874  1.00  0.260          C  
ATOM   1801  H   VAL A 107      15.524 -11.930 -31.166  1.00  0.220          H  
ATOM   1802  HA  VAL A 107      16.301 -14.654 -30.399  1.00  0.230          H  
ATOM   1803  HB  VAL A 107      17.142 -11.936 -29.311  1.00  0.310          H  
ATOM   1804 1HG1 VAL A 107      19.009 -13.099 -28.272  1.00  0.310          H  
ATOM   1805 2HG1 VAL A 107      17.462 -13.706 -27.661  1.00  0.310          H  
ATOM   1806 3HG1 VAL A 107      18.368 -14.648 -28.860  1.00  0.310          H  
ATOM   1807 1HG2 VAL A 107      19.179 -12.242 -30.617  1.00  0.310          H  
ATOM   1808 2HG2 VAL A 107      18.522 -13.771 -31.233  1.00  0.310          H  
ATOM   1809 3HG2 VAL A 107      17.733 -12.237 -31.640  1.00  0.310          H  
ATOM   1810  N   ASP A 108      14.704 -12.517 -28.441  1.00  0.200          N  
ATOM   1811  CA  ASP A 108      13.784 -12.406 -27.311  1.00  0.220          C  
ATOM   1812  C   ASP A 108      13.012 -11.077 -27.301  1.00  0.190          C  
ATOM   1813  O   ASP A 108      13.295 -10.174 -28.099  1.00  0.180          O  
ATOM   1814  CB  ASP A 108      14.555 -12.571 -25.981  1.00  0.300          C  
ATOM   1815  CG  ASP A 108      13.688 -13.098 -24.796  1.00  0.300          C  
ATOM   1816  OD1 ASP A 108      12.491 -13.274 -24.999  1.00  0.300          O  
ATOM   1817  OD2 ASP A 108      14.210 -13.302 -23.725  1.00  0.300          O  
ATOM   1818  H   ASP A 108      14.945 -11.707 -29.014  1.00  0.240          H  
ATOM   1819  HA  ASP A 108      13.070 -13.205 -27.391  1.00  0.260          H  
ATOM   1820 1HB  ASP A 108      15.389 -13.256 -26.124  1.00  0.360          H  
ATOM   1821 2HB  ASP A 108      14.975 -11.612 -25.696  1.00  0.360          H  
ATOM   1822  N   ILE A 109      12.088 -10.949 -26.341  1.00  0.190          N  
ATOM   1823  CA  ILE A 109      11.323  -9.719 -26.076  1.00  0.180          C  
ATOM   1824  C   ILE A 109      11.426  -9.323 -24.617  1.00  0.160          C  
ATOM   1825  O   ILE A 109      11.189 -10.136 -23.734  1.00  0.250          O  
ATOM   1826  CB  ILE A 109       9.831  -9.783 -26.475  1.00  0.260          C  
ATOM   1827  CG1 ILE A 109       9.707 -10.015 -27.980  1.00  0.260          C  
ATOM   1828  CG2 ILE A 109       9.123  -8.491 -26.056  1.00  0.260          C  
ATOM   1829  CD1 ILE A 109       8.297 -10.188 -28.443  1.00  0.260          C  
ATOM   1830  H   ILE A 109      11.936 -11.774 -25.749  1.00  0.230          H  
ATOM   1831  HA  ILE A 109      11.766  -8.921 -26.659  1.00  0.220          H  
ATOM   1832  HB  ILE A 109       9.357 -10.626 -25.973  1.00  0.310          H  
ATOM   1833 1HG1 ILE A 109      10.167  -9.189 -28.522  1.00  0.310          H  
ATOM   1834 2HG1 ILE A 109      10.243 -10.924 -28.223  1.00  0.310          H  
ATOM   1835 1HG2 ILE A 109       8.076  -8.505 -26.310  1.00  0.310          H  
ATOM   1836 2HG2 ILE A 109       9.192  -8.335 -25.017  1.00  0.310          H  
ATOM   1837 3HG2 ILE A 109       9.616  -7.686 -26.555  1.00  0.310          H  
ATOM   1838 1HD1 ILE A 109       8.294 -10.383 -29.477  1.00  0.310          H  
ATOM   1839 2HD1 ILE A 109       7.847 -11.001 -27.923  1.00  0.310          H  
ATOM   1840 3HD1 ILE A 109       7.708  -9.312 -28.266  1.00  0.310          H  
ATOM   1841  N   PHE A 110      11.722  -8.053 -24.372  1.00  0.150          N  
ATOM   1842  CA  PHE A 110      11.875  -7.528 -23.030  1.00  0.140          C  
ATOM   1843  C   PHE A 110      10.875  -6.439 -22.640  1.00  0.130          C  
ATOM   1844  O   PHE A 110      10.486  -5.581 -23.447  1.00  0.140          O  
ATOM   1845  CB  PHE A 110      13.267  -6.946 -22.907  1.00  0.200          C  
ATOM   1846  CG  PHE A 110      14.362  -7.928 -23.076  1.00  0.200          C  
ATOM   1847  CD1 PHE A 110      14.857  -8.218 -24.357  1.00  0.200          C  
ATOM   1848  CD2 PHE A 110      14.925  -8.557 -21.979  1.00  0.200          C  
ATOM   1849  CE1 PHE A 110      15.883  -9.116 -24.516  1.00  0.200          C  
ATOM   1850  CE2 PHE A 110      15.949  -9.455 -22.149  1.00  0.200          C  
ATOM   1851  CZ  PHE A 110      16.430  -9.734 -23.414  1.00  0.200          C  
ATOM   1852  H   PHE A 110      11.867  -7.443 -25.170  1.00  0.180          H  
ATOM   1853  HA  PHE A 110      11.769  -8.342 -22.330  1.00  0.170          H  
ATOM   1854 1HB  PHE A 110      13.378  -6.203 -23.661  1.00  0.240          H  
ATOM   1855 2HB  PHE A 110      13.385  -6.462 -21.936  1.00  0.240          H  
ATOM   1856  HD1 PHE A 110      14.422  -7.722 -25.231  1.00  0.240          H  
ATOM   1857  HD2 PHE A 110      14.549  -8.331 -20.973  1.00  0.240          H  
ATOM   1858  HE1 PHE A 110      16.263  -9.339 -25.506  1.00  0.240          H  
ATOM   1859  HE2 PHE A 110      16.384  -9.947 -21.291  1.00  0.240          H  
ATOM   1860  HZ  PHE A 110      17.243 -10.447 -23.536  1.00  0.240          H  
ATOM   1861  N   GLU A 111      10.546  -6.423 -21.344  1.00  0.130          N  
ATOM   1862  CA  GLU A 111       9.723  -5.367 -20.720  1.00  0.140          C  
ATOM   1863  C   GLU A 111       8.354  -5.170 -21.381  1.00  0.160          C  
ATOM   1864  O   GLU A 111       7.901  -4.041 -21.602  1.00  0.210          O  
ATOM   1865  CB  GLU A 111      10.488  -4.026 -20.737  1.00  0.190          C  
ATOM   1866  CG  GLU A 111      11.814  -4.017 -19.973  1.00  0.190          C  
ATOM   1867  CD  GLU A 111      12.438  -2.634 -19.901  1.00  0.190          C  
ATOM   1868  OE1 GLU A 111      11.798  -1.708 -20.331  1.00  0.190          O  
ATOM   1869  OE2 GLU A 111      13.554  -2.502 -19.433  1.00  0.190          O  
ATOM   1870  H   GLU A 111      10.864  -7.218 -20.770  1.00  0.160          H  
ATOM   1871  HA  GLU A 111       9.549  -5.651 -19.680  1.00  0.170          H  
ATOM   1872 1HB  GLU A 111      10.702  -3.740 -21.761  1.00  0.230          H  
ATOM   1873 2HB  GLU A 111       9.871  -3.248 -20.327  1.00  0.230          H  
ATOM   1874 1HG  GLU A 111      11.613  -4.369 -18.970  1.00  0.230          H  
ATOM   1875 2HG  GLU A 111      12.513  -4.708 -20.441  1.00  0.230          H  
ATOM   1876  N   TYR A 112       7.682  -6.280 -21.659  1.00  0.170          N  
ATOM   1877  CA  TYR A 112       6.375  -6.288 -22.303  1.00  0.220          C  
ATOM   1878  C   TYR A 112       5.194  -6.470 -21.338  1.00  0.190          C  
ATOM   1879  O   TYR A 112       4.037  -6.351 -21.739  1.00  0.310          O  
ATOM   1880  CB  TYR A 112       6.378  -7.411 -23.329  1.00  0.290          C  
ATOM   1881  CG  TYR A 112       6.632  -8.758 -22.688  1.00  0.290          C  
ATOM   1882  CD1 TYR A 112       5.580  -9.466 -22.162  1.00  0.290          C  
ATOM   1883  CD2 TYR A 112       7.915  -9.280 -22.609  1.00  0.290          C  
ATOM   1884  CE1 TYR A 112       5.785 -10.687 -21.576  1.00  0.290          C  
ATOM   1885  CE2 TYR A 112       8.120 -10.499 -22.030  1.00  0.290          C  
ATOM   1886  CZ  TYR A 112       7.061 -11.206 -21.514  1.00  0.290          C  
ATOM   1887  OH  TYR A 112       7.262 -12.436 -20.935  1.00  0.290          O  
ATOM   1888  H   TYR A 112       8.119  -7.164 -21.430  1.00  0.200          H  
ATOM   1889  HA  TYR A 112       6.239  -5.335 -22.812  1.00  0.260          H  
ATOM   1890 1HB  TYR A 112       5.423  -7.452 -23.846  1.00  0.350          H  
ATOM   1891 2HB  TYR A 112       7.149  -7.229 -24.072  1.00  0.350          H  
ATOM   1892  HD1 TYR A 112       4.578  -9.057 -22.213  1.00  0.350          H  
ATOM   1893  HD2 TYR A 112       8.759  -8.737 -22.999  1.00  0.350          H  
ATOM   1894  HE1 TYR A 112       4.943 -11.243 -21.165  1.00  0.350          H  
ATOM   1895  HE2 TYR A 112       9.124 -10.908 -21.978  1.00  0.350          H  
ATOM   1896  HH  TYR A 112       8.185 -12.692 -21.027  1.00  0.350          H  
ATOM   1897  N   ASP A 113       5.479  -6.786 -20.078  1.00  0.180          N  
ATOM   1898  CA  ASP A 113       4.473  -7.053 -19.063  1.00  0.200          C  
ATOM   1899  C   ASP A 113       4.309  -5.957 -18.001  1.00  0.180          C  
ATOM   1900  O   ASP A 113       3.729  -6.199 -16.942  1.00  0.260          O  
ATOM   1901  CB  ASP A 113       4.819  -8.381 -18.406  1.00  0.270          C  
ATOM   1902  CG  ASP A 113       6.222  -8.349 -17.822  1.00  0.270          C  
ATOM   1903  OD1 ASP A 113       7.012  -7.515 -18.261  1.00  0.270          O  
ATOM   1904  OD2 ASP A 113       6.523  -9.147 -16.978  1.00  0.270          O  
ATOM   1905  H   ASP A 113       6.451  -6.877 -19.772  1.00  0.220          H  
ATOM   1906  HA  ASP A 113       3.513  -7.165 -19.567  1.00  0.240          H  
ATOM   1907 1HB  ASP A 113       4.106  -8.599 -17.611  1.00  0.330          H  
ATOM   1908 2HB  ASP A 113       4.757  -9.182 -19.138  1.00  0.330          H  
ATOM   1909  N   ILE A 114       4.785  -4.758 -18.286  1.00  0.150          N  
ATOM   1910  CA  ILE A 114       4.710  -3.664 -17.329  1.00  0.120          C  
ATOM   1911  C   ILE A 114       3.458  -2.841 -17.650  1.00  0.110          C  
ATOM   1912  O   ILE A 114       3.314  -2.386 -18.794  1.00  0.120          O  
ATOM   1913  CB  ILE A 114       5.942  -2.753 -17.448  1.00  0.180          C  
ATOM   1914  CG1 ILE A 114       7.217  -3.579 -17.215  1.00  0.180          C  
ATOM   1915  CG2 ILE A 114       5.831  -1.593 -16.397  1.00  0.180          C  
ATOM   1916  CD1 ILE A 114       8.468  -2.888 -17.700  1.00  0.180          C  
ATOM   1917  H   ILE A 114       5.228  -4.640 -19.186  1.00  0.180          H  
ATOM   1918  HA  ILE A 114       4.696  -4.077 -16.332  1.00  0.140          H  
ATOM   1919  HB  ILE A 114       5.995  -2.330 -18.400  1.00  0.220          H  
ATOM   1920 1HG1 ILE A 114       7.319  -3.780 -16.151  1.00  0.220          H  
ATOM   1921 2HG1 ILE A 114       7.138  -4.535 -17.739  1.00  0.220          H  
ATOM   1922 1HG2 ILE A 114       6.688  -0.934 -16.467  1.00  0.220          H  
ATOM   1923 2HG2 ILE A 114       4.932  -1.010 -16.577  1.00  0.220          H  
ATOM   1924 3HG2 ILE A 114       5.787  -2.016 -15.397  1.00  0.220          H  
ATOM   1925 1HD1 ILE A 114       9.331  -3.528 -17.515  1.00  0.220          H  
ATOM   1926 2HD1 ILE A 114       8.370  -2.713 -18.765  1.00  0.220          H  
ATOM   1927 3HD1 ILE A 114       8.614  -1.945 -17.206  1.00  0.220          H  
ATOM   1928  N   PRO A 115       2.519  -2.659 -16.697  1.00  0.110          N  
ATOM   1929  CA  PRO A 115       1.302  -1.894 -16.865  1.00  0.120          C  
ATOM   1930  C   PRO A 115       1.647  -0.508 -17.356  1.00  0.110          C  
ATOM   1931  O   PRO A 115       2.599   0.099 -16.870  1.00  0.100          O  
ATOM   1932  CB  PRO A 115       0.719  -1.870 -15.451  1.00  0.180          C  
ATOM   1933  CG  PRO A 115       1.234  -3.135 -14.816  1.00  0.180          C  
ATOM   1934  CD  PRO A 115       2.626  -3.319 -15.380  1.00  0.180          C  
ATOM   1935  HA  PRO A 115       0.637  -2.416 -17.572  1.00  0.140          H  
ATOM   1936 1HB  PRO A 115       1.041  -0.971 -14.936  1.00  0.220          H  
ATOM   1937 2HB  PRO A 115      -0.378  -1.834 -15.497  1.00  0.220          H  
ATOM   1938 1HG  PRO A 115       1.232  -3.040 -13.718  1.00  0.220          H  
ATOM   1939 2HG  PRO A 115       0.569  -3.978 -15.061  1.00  0.220          H  
ATOM   1940 1HD  PRO A 115       3.375  -2.842 -14.769  1.00  0.220          H  
ATOM   1941 2HD  PRO A 115       2.781  -4.403 -15.481  1.00  0.220          H  
ATOM   1942  N   PHE A 116       0.851  -0.011 -18.284  1.00  0.110          N  
ATOM   1943  CA  PHE A 116       1.026   1.289 -18.924  1.00  0.100          C  
ATOM   1944  C   PHE A 116       1.124   2.448 -17.931  1.00  0.080          C  
ATOM   1945  O   PHE A 116       2.034   3.272 -18.026  1.00  0.080          O  
ATOM   1946  CB  PHE A 116      -0.094   1.438 -19.938  1.00  0.140          C  
ATOM   1947  CG  PHE A 116      -0.166   2.670 -20.739  1.00  0.140          C  
ATOM   1948  CD1 PHE A 116       0.757   2.927 -21.735  1.00  0.140          C  
ATOM   1949  CD2 PHE A 116      -1.217   3.513 -20.590  1.00  0.140          C  
ATOM   1950  CE1 PHE A 116       0.617   4.022 -22.531  1.00  0.140          C  
ATOM   1951  CE2 PHE A 116      -1.370   4.591 -21.389  1.00  0.140          C  
ATOM   1952  CZ  PHE A 116      -0.448   4.855 -22.367  1.00  0.140          C  
ATOM   1953  H   PHE A 116       0.089  -0.593 -18.605  1.00  0.130          H  
ATOM   1954  HA  PHE A 116       1.964   1.256 -19.479  1.00  0.120          H  
ATOM   1955 1HB  PHE A 116      -0.021   0.609 -20.630  1.00  0.170          H  
ATOM   1956 2HB  PHE A 116      -1.047   1.329 -19.426  1.00  0.170          H  
ATOM   1957  HD1 PHE A 116       1.597   2.251 -21.884  1.00  0.170          H  
ATOM   1958  HD2 PHE A 116      -1.938   3.305 -19.834  1.00  0.170          H  
ATOM   1959  HE1 PHE A 116       1.351   4.234 -23.301  1.00  0.170          H  
ATOM   1960  HE2 PHE A 116      -2.224   5.248 -21.252  1.00  0.170          H  
ATOM   1961  HZ  PHE A 116      -0.560   5.734 -23.015  1.00  0.170          H  
ATOM   1962  N   ALA A 117       0.175   2.528 -16.997  1.00  0.090          N  
ATOM   1963  CA  ALA A 117       0.160   3.606 -16.007  1.00  0.100          C  
ATOM   1964  C   ALA A 117       1.434   3.613 -15.141  1.00  0.080          C  
ATOM   1965  O   ALA A 117       1.910   4.678 -14.724  1.00  0.110          O  
ATOM   1966  CB  ALA A 117      -1.062   3.458 -15.132  1.00  0.140          C  
ATOM   1967  H   ALA A 117      -0.538   1.815 -16.971  1.00  0.110          H  
ATOM   1968  HA  ALA A 117       0.110   4.556 -16.539  1.00  0.120          H  
ATOM   1969 1HB  ALA A 117      -1.093   4.259 -14.417  1.00  0.160          H  
ATOM   1970 2HB  ALA A 117      -1.951   3.487 -15.756  1.00  0.160          H  
ATOM   1971 3HB  ALA A 117      -1.022   2.512 -14.600  1.00  0.160          H  
ATOM   1972  N   LYS A 118       1.960   2.425 -14.833  1.00  0.080          N  
ATOM   1973  CA  LYS A 118       3.150   2.316 -14.007  1.00  0.110          C  
ATOM   1974  C   LYS A 118       4.389   2.613 -14.826  1.00  0.070          C  
ATOM   1975  O   LYS A 118       5.335   3.249 -14.341  1.00  0.090          O  
ATOM   1976  CB  LYS A 118       3.241   0.944 -13.387  1.00  0.140          C  
ATOM   1977  CG  LYS A 118       2.542   0.827 -12.052  1.00  0.140          C  
ATOM   1978  CD  LYS A 118       1.040   0.712 -12.120  1.00  0.140          C  
ATOM   1979  CE  LYS A 118       0.513   0.490 -10.713  1.00  0.140          C  
ATOM   1980  NZ  LYS A 118      -0.970   0.610 -10.609  1.00  0.140          N  
ATOM   1981  H   LYS A 118       1.535   1.577 -15.190  1.00  0.100          H  
ATOM   1982  HA  LYS A 118       3.091   3.060 -13.213  1.00  0.130          H  
ATOM   1983 1HB  LYS A 118       2.847   0.201 -14.070  1.00  0.170          H  
ATOM   1984 2HB  LYS A 118       4.282   0.720 -13.233  1.00  0.170          H  
ATOM   1985 1HG  LYS A 118       2.947   0.010 -11.466  1.00  0.170          H  
ATOM   1986 2HG  LYS A 118       2.738   1.748 -11.531  1.00  0.170          H  
ATOM   1987 1HD  LYS A 118       0.604   1.626 -12.522  1.00  0.170          H  
ATOM   1988 2HD  LYS A 118       0.753  -0.127 -12.742  1.00  0.170          H  
ATOM   1989 1HE  LYS A 118       0.805  -0.506 -10.383  1.00  0.170          H  
ATOM   1990 2HE  LYS A 118       0.969   1.228 -10.046  1.00  0.170          H  
ATOM   1991 1HZ  LYS A 118      -1.202   0.457  -9.621  1.00  0.170          H  
ATOM   1992 2HZ  LYS A 118      -1.256   1.538 -10.866  1.00  0.170          H  
ATOM   1993 3HZ  LYS A 118      -1.437  -0.067 -11.180  1.00  0.170          H  
ATOM   1994  N   ARG A 119       4.387   2.134 -16.075  1.00  0.060          N  
ATOM   1995  CA  ARG A 119       5.477   2.357 -17.000  1.00  0.080          C  
ATOM   1996  C   ARG A 119       5.669   3.860 -17.117  1.00  0.080          C  
ATOM   1997  O   ARG A 119       6.792   4.340 -17.053  1.00  0.090          O  
ATOM   1998  CB  ARG A 119       5.158   1.764 -18.363  1.00  0.100          C  
ATOM   1999  CG  ARG A 119       6.289   1.758 -19.384  1.00  0.100          C  
ATOM   2000  CD  ARG A 119       5.778   1.279 -20.692  1.00  0.100          C  
ATOM   2001  NE  ARG A 119       5.379  -0.118 -20.685  1.00  0.100          N  
ATOM   2002  CZ  ARG A 119       6.179  -1.183 -20.952  1.00  0.100          C  
ATOM   2003  NH1 ARG A 119       7.455  -1.067 -21.264  1.00  0.100          N  
ATOM   2004  NH2 ARG A 119       5.668  -2.392 -20.907  1.00  0.100          N  
ATOM   2005  H   ARG A 119       3.599   1.569 -16.394  1.00  0.070          H  
ATOM   2006  HA  ARG A 119       6.387   1.904 -16.606  1.00  0.100          H  
ATOM   2007 1HB  ARG A 119       4.818   0.740 -18.237  1.00  0.120          H  
ATOM   2008 2HB  ARG A 119       4.335   2.318 -18.804  1.00  0.120          H  
ATOM   2009 1HG  ARG A 119       6.718   2.755 -19.502  1.00  0.120          H  
ATOM   2010 2HG  ARG A 119       7.067   1.072 -19.051  1.00  0.120          H  
ATOM   2011 1HD  ARG A 119       4.909   1.874 -20.973  1.00  0.120          H  
ATOM   2012 2HD  ARG A 119       6.540   1.406 -21.435  1.00  0.120          H  
ATOM   2013  HE  ARG A 119       4.412  -0.327 -20.453  1.00  0.120          H  
ATOM   2014 1HH1 ARG A 119       7.903  -0.163 -21.310  1.00  0.120          H  
ATOM   2015 2HH1 ARG A 119       7.981  -1.944 -21.457  1.00  0.120          H  
ATOM   2016 1HH2 ARG A 119       4.687  -2.519 -20.597  1.00  0.120          H  
ATOM   2017 2HH2 ARG A 119       6.291  -3.181 -21.140  1.00  0.120          H  
ATOM   2018  N   TYR A 120       4.553   4.592 -17.246  1.00  0.060          N  
ATOM   2019  CA  TYR A 120       4.533   6.042 -17.339  1.00  0.060          C  
ATOM   2020  C   TYR A 120       5.196   6.713 -16.154  1.00  0.060          C  
ATOM   2021  O   TYR A 120       6.087   7.547 -16.336  1.00  0.060          O  
ATOM   2022  CB  TYR A 120       3.112   6.515 -17.431  1.00  0.080          C  
ATOM   2023  CG  TYR A 120       2.934   7.996 -17.478  1.00  0.080          C  
ATOM   2024  CD1 TYR A 120       3.096   8.621 -18.658  1.00  0.080          C  
ATOM   2025  CD2 TYR A 120       2.578   8.716 -16.354  1.00  0.080          C  
ATOM   2026  CE1 TYR A 120       2.901   9.941 -18.778  1.00  0.080          C  
ATOM   2027  CE2 TYR A 120       2.387  10.068 -16.460  1.00  0.080          C  
ATOM   2028  CZ  TYR A 120       2.542  10.683 -17.685  1.00  0.080          C  
ATOM   2029  OH  TYR A 120       2.352  12.039 -17.836  1.00  0.080          O  
ATOM   2030  H   TYR A 120       3.657   4.101 -17.325  1.00  0.070          H  
ATOM   2031  HA  TYR A 120       5.070   6.337 -18.238  1.00  0.070          H  
ATOM   2032 1HB  TYR A 120       2.678   6.085 -18.322  1.00  0.100          H  
ATOM   2033 2HB  TYR A 120       2.548   6.139 -16.594  1.00  0.100          H  
ATOM   2034  HD1 TYR A 120       3.374   8.051 -19.505  1.00  0.100          H  
ATOM   2035  HD2 TYR A 120       2.448   8.217 -15.395  1.00  0.100          H  
ATOM   2036  HE1 TYR A 120       3.030  10.416 -19.744  1.00  0.100          H  
ATOM   2037  HE2 TYR A 120       2.107  10.646 -15.589  1.00  0.100          H  
ATOM   2038  HH  TYR A 120       2.383  12.269 -18.802  1.00  0.100          H  
ATOM   2039  N   LEU A 121       4.810   6.337 -14.924  1.00  0.060          N  
ATOM   2040  CA  LEU A 121       5.434   6.976 -13.772  1.00  0.060          C  
ATOM   2041  C   LEU A 121       6.938   6.755 -13.806  1.00  0.050          C  
ATOM   2042  O   LEU A 121       7.730   7.664 -13.511  1.00  0.060          O  
ATOM   2043  CB  LEU A 121       4.890   6.399 -12.448  1.00  0.080          C  
ATOM   2044  CG  LEU A 121       3.433   6.747 -12.008  1.00  0.080          C  
ATOM   2045  CD1 LEU A 121       3.056   5.848 -10.804  1.00  0.080          C  
ATOM   2046  CD2 LEU A 121       3.368   8.243 -11.590  1.00  0.080          C  
ATOM   2047  H   LEU A 121       4.051   5.653 -14.813  1.00  0.070          H  
ATOM   2048  HA  LEU A 121       5.242   8.040 -13.827  1.00  0.070          H  
ATOM   2049 1HB  LEU A 121       4.954   5.310 -12.511  1.00  0.100          H  
ATOM   2050 2HB  LEU A 121       5.553   6.728 -11.646  1.00  0.100          H  
ATOM   2051  HG  LEU A 121       2.728   6.555 -12.824  1.00  0.100          H  
ATOM   2052 1HD1 LEU A 121       2.040   6.081 -10.475  1.00  0.100          H  
ATOM   2053 2HD1 LEU A 121       3.106   4.798 -11.103  1.00  0.100          H  
ATOM   2054 3HD1 LEU A 121       3.753   6.022  -9.985  1.00  0.100          H  
ATOM   2055 1HD2 LEU A 121       2.375   8.490 -11.257  1.00  0.100          H  
ATOM   2056 2HD2 LEU A 121       4.073   8.426 -10.776  1.00  0.100          H  
ATOM   2057 3HD2 LEU A 121       3.616   8.866 -12.429  1.00  0.100          H  
ATOM   2058  N   ILE A 122       7.368   5.556 -14.196  1.00  0.060          N  
ATOM   2059  CA  ILE A 122       8.801   5.355 -14.271  1.00  0.080          C  
ATOM   2060  C   ILE A 122       9.442   6.180 -15.382  1.00  0.070          C  
ATOM   2061  O   ILE A 122      10.380   6.941 -15.128  1.00  0.070          O  
ATOM   2062  CB  ILE A 122       9.156   3.867 -14.421  1.00  0.100          C  
ATOM   2063  CG1 ILE A 122       8.775   3.152 -13.093  1.00  0.100          C  
ATOM   2064  CG2 ILE A 122      10.656   3.713 -14.794  1.00  0.100          C  
ATOM   2065  CD1 ILE A 122       8.793   1.650 -13.138  1.00  0.100          C  
ATOM   2066  H   ILE A 122       6.697   4.802 -14.396  1.00  0.070          H  
ATOM   2067  HA  ILE A 122       9.230   5.679 -13.342  1.00  0.100          H  
ATOM   2068  HB  ILE A 122       8.541   3.424 -15.207  1.00  0.120          H  
ATOM   2069 1HG1 ILE A 122       9.457   3.480 -12.318  1.00  0.120          H  
ATOM   2070 2HG1 ILE A 122       7.767   3.464 -12.815  1.00  0.120          H  
ATOM   2071 1HG2 ILE A 122      10.911   2.664 -14.901  1.00  0.120          H  
ATOM   2072 2HG2 ILE A 122      10.860   4.208 -15.741  1.00  0.120          H  
ATOM   2073 3HG2 ILE A 122      11.270   4.166 -14.025  1.00  0.120          H  
ATOM   2074 1HD1 ILE A 122       8.508   1.266 -12.166  1.00  0.120          H  
ATOM   2075 2HD1 ILE A 122       8.087   1.297 -13.892  1.00  0.120          H  
ATOM   2076 3HD1 ILE A 122       9.784   1.303 -13.376  1.00  0.120          H  
ATOM   2077  N   ASP A 123       8.913   6.098 -16.598  1.00  0.060          N  
ATOM   2078  CA  ASP A 123       9.529   6.774 -17.729  1.00  0.060          C  
ATOM   2079  C   ASP A 123       9.632   8.285 -17.574  1.00  0.070          C  
ATOM   2080  O   ASP A 123      10.618   8.911 -17.994  1.00  0.070          O  
ATOM   2081  CB  ASP A 123       8.794   6.482 -19.036  1.00  0.080          C  
ATOM   2082  CG  ASP A 123       8.980   5.052 -19.556  1.00  0.080          C  
ATOM   2083  OD1 ASP A 123       9.706   4.287 -18.976  1.00  0.080          O  
ATOM   2084  OD2 ASP A 123       8.422   4.753 -20.587  1.00  0.080          O  
ATOM   2085  H   ASP A 123       8.113   5.490 -16.749  1.00  0.070          H  
ATOM   2086  HA  ASP A 123      10.518   6.366 -17.827  1.00  0.070          H  
ATOM   2087 1HB  ASP A 123       7.723   6.653 -18.879  1.00  0.100          H  
ATOM   2088 2HB  ASP A 123       9.128   7.181 -19.799  1.00  0.100          H  
ATOM   2089  N   LYS A 124       8.628   8.882 -16.939  1.00  0.070          N  
ATOM   2090  CA  LYS A 124       8.593  10.318 -16.750  1.00  0.070          C  
ATOM   2091  C   LYS A 124       9.285  10.799 -15.473  1.00  0.070          C  
ATOM   2092  O   LYS A 124       9.297  12.003 -15.207  1.00  0.070          O  
ATOM   2093  CB  LYS A 124       7.145  10.809 -16.779  1.00  0.100          C  
ATOM   2094  CG  LYS A 124       6.385  10.575 -18.085  1.00  0.100          C  
ATOM   2095  CD  LYS A 124       6.971  11.346 -19.272  1.00  0.100          C  
ATOM   2096  CE  LYS A 124       6.102  11.188 -20.521  1.00  0.100          C  
ATOM   2097  NZ  LYS A 124       6.676  11.916 -21.701  1.00  0.100          N  
ATOM   2098  H   LYS A 124       7.829   8.320 -16.623  1.00  0.080          H  
ATOM   2099  HA  LYS A 124       9.129  10.776 -17.577  1.00  0.080          H  
ATOM   2100 1HB  LYS A 124       6.585  10.257 -16.028  1.00  0.120          H  
ATOM   2101 2HB  LYS A 124       7.098  11.866 -16.524  1.00  0.120          H  
ATOM   2102 1HG  LYS A 124       6.360   9.505 -18.308  1.00  0.120          H  
ATOM   2103 2HG  LYS A 124       5.377  10.917 -17.931  1.00  0.120          H  
ATOM   2104 1HD  LYS A 124       7.052  12.404 -19.019  1.00  0.120          H  
ATOM   2105 2HD  LYS A 124       7.961  10.965 -19.508  1.00  0.120          H  
ATOM   2106 1HE  LYS A 124       6.022  10.129 -20.760  1.00  0.120          H  
ATOM   2107 2HE  LYS A 124       5.103  11.581 -20.320  1.00  0.120          H  
ATOM   2108 1HZ  LYS A 124       6.072  11.778 -22.504  1.00  0.120          H  
ATOM   2109 2HZ  LYS A 124       6.737  12.904 -21.493  1.00  0.120          H  
ATOM   2110 3HZ  LYS A 124       7.598  11.560 -21.911  1.00  0.120          H  
ATOM   2111  N   GLY A 125       9.825   9.880 -14.661  1.00  0.060          N  
ATOM   2112  CA  GLY A 125      10.495  10.272 -13.425  1.00  0.070          C  
ATOM   2113  C   GLY A 125       9.543  10.806 -12.352  1.00  0.070          C  
ATOM   2114  O   GLY A 125       9.918  11.693 -11.580  1.00  0.080          O  
ATOM   2115  H   GLY A 125       9.830   8.892 -14.932  1.00  0.070          H  
ATOM   2116 1HA  GLY A 125      11.031   9.408 -13.033  1.00  0.080          H  
ATOM   2117 2HA  GLY A 125      11.244  11.027 -13.653  1.00  0.080          H  
ATOM   2118  N   LEU A 126       8.306  10.318 -12.324  1.00  0.070          N  
ATOM   2119  CA  LEU A 126       7.323  10.826 -11.383  1.00  0.070          C  
ATOM   2120  C   LEU A 126       7.258  10.005 -10.117  1.00  0.100          C  
ATOM   2121  O   LEU A 126       7.130   8.781 -10.167  1.00  0.270          O  
ATOM   2122  CB  LEU A 126       5.963  10.806 -12.059  1.00  0.100          C  
ATOM   2123  CG  LEU A 126       5.839  11.629 -13.358  1.00  0.100          C  
ATOM   2124  CD1 LEU A 126       4.469  11.376 -13.976  1.00  0.100          C  
ATOM   2125  CD2 LEU A 126       6.045  13.111 -13.091  1.00  0.100          C  
ATOM   2126  H   LEU A 126       8.054   9.545 -12.944  1.00  0.080          H  
ATOM   2127  HA  LEU A 126       7.597  11.838 -11.102  1.00  0.080          H  
ATOM   2128 1HB  LEU A 126       5.761   9.781 -12.314  1.00  0.120          H  
ATOM   2129 2HB  LEU A 126       5.220  11.136 -11.357  1.00  0.120          H  
ATOM   2130  HG  LEU A 126       6.592  11.304 -14.047  1.00  0.120          H  
ATOM   2131 1HD1 LEU A 126       4.385  11.934 -14.910  1.00  0.120          H  
ATOM   2132 2HD1 LEU A 126       4.360  10.316 -14.184  1.00  0.120          H  
ATOM   2133 3HD1 LEU A 126       3.684  11.695 -13.294  1.00  0.120          H  
ATOM   2134 1HD2 LEU A 126       5.957  13.656 -14.031  1.00  0.120          H  
ATOM   2135 2HD2 LEU A 126       5.296  13.470 -12.395  1.00  0.120          H  
ATOM   2136 3HD2 LEU A 126       7.035  13.285 -12.681  1.00  0.120          H  
ATOM   2137  N   ILE A 127       7.302  10.686  -8.976  1.00  0.090          N  
ATOM   2138  CA  ILE A 127       7.238  10.019  -7.687  1.00  0.100          C  
ATOM   2139  C   ILE A 127       5.960  10.343  -6.897  1.00  0.080          C  
ATOM   2140  O   ILE A 127       5.784  11.476  -6.439  1.00  0.130          O  
ATOM   2141  CB  ILE A 127       8.464  10.415  -6.838  1.00  0.140          C  
ATOM   2142  CG1 ILE A 127       9.797  10.083  -7.614  1.00  0.140          C  
ATOM   2143  CG2 ILE A 127       8.411   9.751  -5.458  1.00  0.140          C  
ATOM   2144  CD1 ILE A 127      10.027   8.596  -7.973  1.00  0.140          C  
ATOM   2145  H   ILE A 127       7.408  11.694  -9.013  1.00  0.110          H  
ATOM   2146  HA  ILE A 127       7.314   8.957  -7.849  1.00  0.120          H  
ATOM   2147  HB  ILE A 127       8.457  11.502  -6.691  1.00  0.160          H  
ATOM   2148 1HG1 ILE A 127       9.809  10.659  -8.541  1.00  0.160          H  
ATOM   2149 2HG1 ILE A 127      10.634  10.412  -6.999  1.00  0.160          H  
ATOM   2150 1HG2 ILE A 127       9.271  10.063  -4.869  1.00  0.160          H  
ATOM   2151 2HG2 ILE A 127       7.505  10.047  -4.934  1.00  0.160          H  
ATOM   2152 3HG2 ILE A 127       8.422   8.670  -5.560  1.00  0.160          H  
ATOM   2153 1HD1 ILE A 127      10.976   8.504  -8.498  1.00  0.160          H  
ATOM   2154 2HD1 ILE A 127      10.063   7.987  -7.068  1.00  0.160          H  
ATOM   2155 3HD1 ILE A 127       9.239   8.235  -8.616  1.00  0.160          H  
ATOM   2156  N   PRO A 128       5.045   9.380  -6.729  1.00  0.060          N  
ATOM   2157  CA  PRO A 128       3.825   9.502  -5.969  1.00  0.090          C  
ATOM   2158  C   PRO A 128       4.150   9.844  -4.537  1.00  0.080          C  
ATOM   2159  O   PRO A 128       5.202   9.463  -4.024  1.00  0.080          O  
ATOM   2160  CB  PRO A 128       3.177   8.126  -6.124  1.00  0.140          C  
ATOM   2161  CG  PRO A 128       3.751   7.596  -7.410  1.00  0.140          C  
ATOM   2162  CD  PRO A 128       5.153   8.107  -7.449  1.00  0.140          C  
ATOM   2163  HA  PRO A 128       3.191  10.277  -6.408  1.00  0.110          H  
ATOM   2164 1HB  PRO A 128       3.414   7.491  -5.250  1.00  0.160          H  
ATOM   2165 2HB  PRO A 128       2.078   8.236  -6.152  1.00  0.160          H  
ATOM   2166 1HG  PRO A 128       3.712   6.516  -7.443  1.00  0.160          H  
ATOM   2167 2HG  PRO A 128       3.149   7.954  -8.259  1.00  0.160          H  
ATOM   2168 1HD  PRO A 128       5.817   7.429  -6.923  1.00  0.160          H  
ATOM   2169 2HD  PRO A 128       5.411   8.242  -8.506  1.00  0.160          H  
ATOM   2170  N   MET A 129       3.253  10.585  -3.916  1.00  0.080          N  
ATOM   2171  CA  MET A 129       3.324  11.025  -2.528  1.00  0.090          C  
ATOM   2172  C   MET A 129       4.459  12.011  -2.206  1.00  0.110          C  
ATOM   2173  O   MET A 129       4.697  12.300  -1.030  1.00  0.150          O  
ATOM   2174  CB  MET A 129       3.388   9.819  -1.581  1.00  0.120          C  
ATOM   2175  CG  MET A 129       2.183   8.861  -1.684  1.00  0.120          C  
ATOM   2176  SD  MET A 129       0.567   9.655  -1.357  1.00  0.120          S  
ATOM   2177  CE  MET A 129       0.645  10.016   0.390  1.00  0.120          C  
ATOM   2178  H   MET A 129       2.417  10.851  -4.448  1.00  0.100          H  
ATOM   2179  HA  MET A 129       2.394  11.534  -2.312  1.00  0.110          H  
ATOM   2180 1HB  MET A 129       4.278   9.230  -1.783  1.00  0.150          H  
ATOM   2181 2HB  MET A 129       3.472  10.163  -0.555  1.00  0.150          H  
ATOM   2182 1HG  MET A 129       2.158   8.429  -2.685  1.00  0.150          H  
ATOM   2183 2HG  MET A 129       2.311   8.047  -0.972  1.00  0.150          H  
ATOM   2184 1HE  MET A 129      -0.278  10.483   0.700  1.00  0.150          H  
ATOM   2185 2HE  MET A 129       0.790   9.095   0.948  1.00  0.150          H  
ATOM   2186 3HE  MET A 129       1.472  10.697   0.590  1.00  0.150          H  
ATOM   2187  N   GLU A 130       5.146  12.554  -3.222  1.00  0.120          N  
ATOM   2188  CA  GLU A 130       6.169  13.566  -2.962  1.00  0.160          C  
ATOM   2189  C   GLU A 130       5.543  14.936  -2.689  1.00  0.140          C  
ATOM   2190  O   GLU A 130       4.661  15.384  -3.423  1.00  0.170          O  
ATOM   2191  CB  GLU A 130       7.152  13.660  -4.130  1.00  0.210          C  
ATOM   2192  CG  GLU A 130       8.370  14.553  -3.850  1.00  0.210          C  
ATOM   2193  CD  GLU A 130       9.355  14.595  -4.978  1.00  0.210          C  
ATOM   2194  OE1 GLU A 130       9.007  14.225  -6.068  1.00  0.210          O  
ATOM   2195  OE2 GLU A 130      10.466  14.996  -4.742  1.00  0.210          O  
ATOM   2196  H   GLU A 130       4.983  12.240  -4.185  1.00  0.140          H  
ATOM   2197  HA  GLU A 130       6.727  13.286  -2.083  1.00  0.190          H  
ATOM   2198 1HB  GLU A 130       7.512  12.660  -4.378  1.00  0.250          H  
ATOM   2199 2HB  GLU A 130       6.637  14.045  -5.010  1.00  0.250          H  
ATOM   2200 1HG  GLU A 130       8.031  15.570  -3.666  1.00  0.250          H  
ATOM   2201 2HG  GLU A 130       8.868  14.195  -2.950  1.00  0.250          H  
ATOM   2202  N   GLY A 131       6.051  15.631  -1.673  1.00  0.150          N  
ATOM   2203  CA  GLY A 131       5.567  16.966  -1.350  1.00  0.160          C  
ATOM   2204  C   GLY A 131       5.019  17.025   0.064  1.00  0.190          C  
ATOM   2205  O   GLY A 131       4.912  16.008   0.742  1.00  0.320          O  
ATOM   2206  H   GLY A 131       6.774  15.213  -1.103  1.00  0.180          H  
ATOM   2207 1HA  GLY A 131       6.380  17.685  -1.457  1.00  0.190          H  
ATOM   2208 2HA  GLY A 131       4.790  17.255  -2.056  1.00  0.190          H  
ATOM   2209  N   ASP A 132       4.724  18.232   0.527  1.00  0.210          N  
ATOM   2210  CA  ASP A 132       4.209  18.477   1.864  1.00  0.230          C  
ATOM   2211  C   ASP A 132       2.693  18.688   1.922  1.00  0.200          C  
ATOM   2212  O   ASP A 132       2.161  19.111   2.949  1.00  0.330          O  
ATOM   2213  CB  ASP A 132       4.954  19.672   2.451  1.00  0.310          C  
ATOM   2214  CG  ASP A 132       4.839  20.893   1.553  1.00  0.310          C  
ATOM   2215  OD1 ASP A 132       4.601  20.699   0.357  1.00  0.310          O  
ATOM   2216  OD2 ASP A 132       5.005  21.991   2.024  1.00  0.310          O  
ATOM   2217  H   ASP A 132       4.844  19.059  -0.070  1.00  0.250          H  
ATOM   2218  HA  ASP A 132       4.441  17.607   2.476  1.00  0.280          H  
ATOM   2219 1HB  ASP A 132       4.545  19.911   3.432  1.00  0.380          H  
ATOM   2220 2HB  ASP A 132       6.006  19.420   2.582  1.00  0.380          H  
ATOM   2221  N   GLU A 133       1.994  18.361   0.837  1.00  0.240          N  
ATOM   2222  CA  GLU A 133       0.540  18.507   0.789  1.00  0.210          C  
ATOM   2223  C   GLU A 133      -0.110  17.705   1.907  1.00  0.170          C  
ATOM   2224  O   GLU A 133       0.203  16.529   2.105  1.00  0.220          O  
ATOM   2225  CB  GLU A 133      -0.035  17.991  -0.550  1.00  0.310          C  
ATOM   2226  CG  GLU A 133       0.291  18.797  -1.833  1.00  0.310          C  
ATOM   2227  CD  GLU A 133      -0.488  20.114  -2.035  1.00  0.310          C  
ATOM   2228  OE1 GLU A 133      -1.615  20.240  -1.560  1.00  0.310          O  
ATOM   2229  OE2 GLU A 133       0.056  20.978  -2.695  1.00  0.310          O  
ATOM   2230  H   GLU A 133       2.513  18.064   0.025  1.00  0.290          H  
ATOM   2231  HA  GLU A 133       0.284  19.559   0.916  1.00  0.250          H  
ATOM   2232 1HB  GLU A 133       0.303  16.976  -0.713  1.00  0.370          H  
ATOM   2233 2HB  GLU A 133      -1.119  17.944  -0.467  1.00  0.370          H  
ATOM   2234 1HG  GLU A 133       1.357  19.021  -1.834  1.00  0.370          H  
ATOM   2235 2HG  GLU A 133       0.090  18.159  -2.689  1.00  0.370          H  
ATOM   2236  N   GLU A 134      -1.039  18.334   2.616  1.00  0.160          N  
ATOM   2237  CA  GLU A 134      -1.770  17.668   3.678  1.00  0.180          C  
ATOM   2238  C   GLU A 134      -2.975  16.976   3.077  1.00  0.230          C  
ATOM   2239  O   GLU A 134      -3.762  17.609   2.370  1.00  0.480          O  
ATOM   2240  CB  GLU A 134      -2.211  18.671   4.746  1.00  0.240          C  
ATOM   2241  CG  GLU A 134      -2.930  18.055   5.941  1.00  0.240          C  
ATOM   2242  CD  GLU A 134      -3.316  19.073   6.974  1.00  0.240          C  
ATOM   2243  OE1 GLU A 134      -3.023  20.229   6.781  1.00  0.240          O  
ATOM   2244  OE2 GLU A 134      -3.901  18.697   7.959  1.00  0.240          O  
ATOM   2245  H   GLU A 134      -1.230  19.304   2.413  1.00  0.190          H  
ATOM   2246  HA  GLU A 134      -1.129  16.915   4.137  1.00  0.220          H  
ATOM   2247 1HB  GLU A 134      -1.338  19.207   5.120  1.00  0.290          H  
ATOM   2248 2HB  GLU A 134      -2.879  19.405   4.299  1.00  0.290          H  
ATOM   2249 1HG  GLU A 134      -3.836  17.552   5.596  1.00  0.290          H  
ATOM   2250 2HG  GLU A 134      -2.284  17.306   6.396  1.00  0.290          H  
ATOM   2251  N   LEU A 135      -3.125  15.691   3.357  1.00  0.150          N  
ATOM   2252  CA  LEU A 135      -4.228  14.922   2.804  1.00  0.130          C  
ATOM   2253  C   LEU A 135      -5.309  14.714   3.829  1.00  0.120          C  
ATOM   2254  O   LEU A 135      -5.027  14.437   4.997  1.00  0.140          O  
ATOM   2255  CB  LEU A 135      -3.737  13.562   2.299  1.00  0.190          C  
ATOM   2256  CG  LEU A 135      -3.140  13.540   0.881  1.00  0.190          C  
ATOM   2257  CD1 LEU A 135      -1.861  14.356   0.790  1.00  0.190          C  
ATOM   2258  CD2 LEU A 135      -2.862  12.141   0.500  1.00  0.190          C  
ATOM   2259  H   LEU A 135      -2.444  15.236   3.948  1.00  0.180          H  
ATOM   2260  HA  LEU A 135      -4.664  15.469   1.971  1.00  0.160          H  
ATOM   2261 1HB  LEU A 135      -2.978  13.196   2.983  1.00  0.230          H  
ATOM   2262 2HB  LEU A 135      -4.578  12.868   2.323  1.00  0.230          H  
ATOM   2263  HG  LEU A 135      -3.848  13.957   0.200  1.00  0.230          H  
ATOM   2264 1HD1 LEU A 135      -1.517  14.304  -0.216  1.00  0.230          H  
ATOM   2265 2HD1 LEU A 135      -2.028  15.385   1.026  1.00  0.230          H  
ATOM   2266 3HD1 LEU A 135      -1.102  13.958   1.461  1.00  0.230          H  
ATOM   2267 1HD2 LEU A 135      -2.447  12.114  -0.481  1.00  0.230          H  
ATOM   2268 2HD2 LEU A 135      -2.148  11.726   1.197  1.00  0.230          H  
ATOM   2269 3HD2 LEU A 135      -3.776  11.571   0.522  1.00  0.230          H  
ATOM   2270  N   LYS A 136      -6.551  14.861   3.386  1.00  0.100          N  
ATOM   2271  CA  LYS A 136      -7.690  14.653   4.267  1.00  0.100          C  
ATOM   2272  C   LYS A 136      -8.027  13.174   4.308  1.00  0.110          C  
ATOM   2273  O   LYS A 136      -8.214  12.533   3.266  1.00  0.130          O  
ATOM   2274  CB  LYS A 136      -8.910  15.464   3.827  1.00  0.140          C  
ATOM   2275  CG  LYS A 136     -10.095  15.383   4.810  1.00  0.140          C  
ATOM   2276  CD  LYS A 136     -11.252  16.246   4.362  1.00  0.140          C  
ATOM   2277  CE  LYS A 136     -12.413  16.226   5.374  1.00  0.140          C  
ATOM   2278  NZ  LYS A 136     -12.147  17.063   6.585  1.00  0.140          N  
ATOM   2279  H   LYS A 136      -6.687  15.098   2.391  1.00  0.120          H  
ATOM   2280  HA  LYS A 136      -7.415  14.964   5.276  1.00  0.120          H  
ATOM   2281 1HB  LYS A 136      -8.629  16.512   3.729  1.00  0.170          H  
ATOM   2282 2HB  LYS A 136      -9.244  15.128   2.843  1.00  0.170          H  
ATOM   2283 1HG  LYS A 136     -10.449  14.351   4.882  1.00  0.170          H  
ATOM   2284 2HG  LYS A 136      -9.767  15.704   5.802  1.00  0.170          H  
ATOM   2285 1HD  LYS A 136     -10.916  17.274   4.230  1.00  0.170          H  
ATOM   2286 2HD  LYS A 136     -11.617  15.880   3.399  1.00  0.170          H  
ATOM   2287 1HE  LYS A 136     -13.299  16.608   4.908  1.00  0.170          H  
ATOM   2288 2HE  LYS A 136     -12.592  15.197   5.687  1.00  0.170          H  
ATOM   2289 1HZ  LYS A 136     -12.943  17.017   7.198  1.00  0.170          H  
ATOM   2290 2HZ  LYS A 136     -11.329  16.765   7.119  1.00  0.170          H  
ATOM   2291 3HZ  LYS A 136     -12.003  18.017   6.304  1.00  0.170          H  
ATOM   2292  N   MET A 137      -8.179  12.626   5.496  1.00  0.130          N  
ATOM   2293  CA  MET A 137      -8.500  11.217   5.568  1.00  0.160          C  
ATOM   2294  C   MET A 137      -9.753  10.971   6.381  1.00  0.150          C  
ATOM   2295  O   MET A 137      -9.998  11.644   7.380  1.00  0.220          O  
ATOM   2296  CB  MET A 137      -7.276  10.483   6.124  1.00  0.210          C  
ATOM   2297  CG  MET A 137      -7.381   8.983   6.214  1.00  0.210          C  
ATOM   2298  SD  MET A 137      -8.160   8.360   7.698  1.00  0.210          S  
ATOM   2299  CE  MET A 137      -6.789   8.363   8.843  1.00  0.210          C  
ATOM   2300  H   MET A 137      -8.038  13.175   6.337  1.00  0.160          H  
ATOM   2301  HA  MET A 137      -8.694  10.847   4.568  1.00  0.190          H  
ATOM   2302 1HB  MET A 137      -6.410  10.714   5.504  1.00  0.250          H  
ATOM   2303 2HB  MET A 137      -7.065  10.860   7.121  1.00  0.250          H  
ATOM   2304 1HG  MET A 137      -7.962   8.632   5.365  1.00  0.250          H  
ATOM   2305 2HG  MET A 137      -6.403   8.563   6.138  1.00  0.250          H  
ATOM   2306 1HE  MET A 137      -7.120   7.995   9.802  1.00  0.250          H  
ATOM   2307 2HE  MET A 137      -5.999   7.724   8.469  1.00  0.250          H  
ATOM   2308 3HE  MET A 137      -6.408   9.375   8.963  1.00  0.250          H  
ATOM   2309  N   LEU A 138     -10.556  10.016   5.914  1.00  0.140          N  
ATOM   2310  CA  LEU A 138     -11.741   9.555   6.639  1.00  0.170          C  
ATOM   2311  C   LEU A 138     -11.709   8.054   6.786  1.00  0.200          C  
ATOM   2312  O   LEU A 138     -11.319   7.347   5.852  1.00  0.310          O  
ATOM   2313  CB  LEU A 138     -13.043   9.910   5.925  1.00  0.230          C  
ATOM   2314  CG  LEU A 138     -13.350  11.366   5.689  1.00  0.230          C  
ATOM   2315  CD1 LEU A 138     -14.593  11.448   4.855  1.00  0.230          C  
ATOM   2316  CD2 LEU A 138     -13.533  12.083   6.951  1.00  0.230          C  
ATOM   2317  H   LEU A 138     -10.279   9.572   5.030  1.00  0.170          H  
ATOM   2318  HA  LEU A 138     -11.733   9.976   7.643  1.00  0.200          H  
ATOM   2319 1HB  LEU A 138     -13.008   9.444   4.953  1.00  0.270          H  
ATOM   2320 2HB  LEU A 138     -13.873   9.472   6.492  1.00  0.270          H  
ATOM   2321  HG  LEU A 138     -12.536  11.818   5.168  1.00  0.270          H  
ATOM   2322 1HD1 LEU A 138     -14.796  12.458   4.658  1.00  0.270          H  
ATOM   2323 2HD1 LEU A 138     -14.455  10.930   3.937  1.00  0.270          H  
ATOM   2324 3HD1 LEU A 138     -15.426  11.003   5.392  1.00  0.270          H  
ATOM   2325 1HD2 LEU A 138     -13.742  13.121   6.742  1.00  0.270          H  
ATOM   2326 2HD2 LEU A 138     -14.363  11.639   7.504  1.00  0.270          H  
ATOM   2327 3HD2 LEU A 138     -12.623  12.022   7.536  1.00  0.270          H  
ATOM   2328  N   ALA A 139     -12.159   7.571   7.933  1.00  0.150          N  
ATOM   2329  CA  ALA A 139     -12.246   6.138   8.165  1.00  0.140          C  
ATOM   2330  C   ALA A 139     -13.682   5.685   8.125  1.00  0.150          C  
ATOM   2331  O   ALA A 139     -14.572   6.424   8.549  1.00  0.200          O  
ATOM   2332  CB  ALA A 139     -11.640   5.774   9.487  1.00  0.200          C  
ATOM   2333  H   ALA A 139     -12.463   8.239   8.651  1.00  0.180          H  
ATOM   2334  HA  ALA A 139     -11.710   5.632   7.373  1.00  0.170          H  
ATOM   2335 1HB  ALA A 139     -11.714   4.712   9.625  1.00  0.240          H  
ATOM   2336 2HB  ALA A 139     -10.615   6.076   9.472  1.00  0.240          H  
ATOM   2337 3HB  ALA A 139     -12.177   6.278  10.279  1.00  0.240          H  
ATOM   2338  N   PHE A 140     -13.899   4.466   7.621  1.00  0.130          N  
ATOM   2339  CA  PHE A 140     -15.237   3.868   7.557  1.00  0.150          C  
ATOM   2340  C   PHE A 140     -15.270   2.384   7.938  1.00  0.120          C  
ATOM   2341  O   PHE A 140     -14.315   1.660   7.652  1.00  0.200          O  
ATOM   2342  CB  PHE A 140     -15.790   3.992   6.138  1.00  0.200          C  
ATOM   2343  CG  PHE A 140     -15.890   5.398   5.644  1.00  0.200          C  
ATOM   2344  CD1 PHE A 140     -14.830   5.966   4.978  1.00  0.200          C  
ATOM   2345  CD2 PHE A 140     -17.021   6.146   5.840  1.00  0.200          C  
ATOM   2346  CE1 PHE A 140     -14.893   7.247   4.514  1.00  0.200          C  
ATOM   2347  CE2 PHE A 140     -17.098   7.442   5.382  1.00  0.200          C  
ATOM   2348  CZ  PHE A 140     -16.031   7.989   4.721  1.00  0.200          C  
ATOM   2349  H   PHE A 140     -13.082   3.957   7.273  1.00  0.160          H  
ATOM   2350  HA  PHE A 140     -15.880   4.407   8.243  1.00  0.180          H  
ATOM   2351 1HB  PHE A 140     -15.160   3.429   5.454  1.00  0.240          H  
ATOM   2352 2HB  PHE A 140     -16.785   3.546   6.105  1.00  0.240          H  
ATOM   2353  HD1 PHE A 140     -13.933   5.372   4.837  1.00  0.240          H  
ATOM   2354  HD2 PHE A 140     -17.867   5.696   6.371  1.00  0.240          H  
ATOM   2355  HE1 PHE A 140     -14.039   7.673   3.989  1.00  0.240          H  
ATOM   2356  HE2 PHE A 140     -18.001   8.029   5.545  1.00  0.240          H  
ATOM   2357  HZ  PHE A 140     -16.089   9.006   4.363  1.00  0.240          H  
ATOM   2358  N   ASP A 141     -16.424   1.941   8.470  1.00  0.120          N  
ATOM   2359  CA  ASP A 141     -16.718   0.532   8.826  1.00  0.140          C  
ATOM   2360  C   ASP A 141     -18.208   0.168   8.656  1.00  0.130          C  
ATOM   2361  O   ASP A 141     -19.092   0.951   9.029  1.00  0.260          O  
ATOM   2362  CB  ASP A 141     -16.323   0.257  10.289  1.00  0.190          C  
ATOM   2363  CG  ASP A 141     -14.834   0.140  10.530  1.00  0.190          C  
ATOM   2364  OD1 ASP A 141     -14.193   1.133  10.729  1.00  0.190          O  
ATOM   2365  OD2 ASP A 141     -14.359  -0.963  10.587  1.00  0.190          O  
ATOM   2366  H   ASP A 141     -17.128   2.658   8.667  1.00  0.140          H  
ATOM   2367  HA  ASP A 141     -16.138  -0.119   8.166  1.00  0.170          H  
ATOM   2368 1HB  ASP A 141     -16.711   1.057  10.922  1.00  0.230          H  
ATOM   2369 2HB  ASP A 141     -16.799  -0.671  10.614  1.00  0.230          H  
ATOM   2370  N   ILE A 142     -18.516  -1.035   8.126  1.00  0.140          N  
ATOM   2371  CA  ILE A 142     -19.928  -1.423   7.985  1.00  0.140          C  
ATOM   2372  C   ILE A 142     -20.364  -2.651   8.808  1.00  0.160          C  
ATOM   2373  O   ILE A 142     -19.748  -3.715   8.765  1.00  0.210          O  
ATOM   2374  CB  ILE A 142     -20.287  -1.647   6.494  1.00  0.200          C  
ATOM   2375  CG1 ILE A 142     -20.042  -0.326   5.712  1.00  0.200          C  
ATOM   2376  CG2 ILE A 142     -21.741  -2.074   6.369  1.00  0.200          C  
ATOM   2377  CD1 ILE A 142     -20.210  -0.409   4.201  1.00  0.200          C  
ATOM   2378  H   ILE A 142     -17.782  -1.683   7.774  1.00  0.170          H  
ATOM   2379  HA  ILE A 142     -20.539  -0.591   8.330  1.00  0.170          H  
ATOM   2380  HB  ILE A 142     -19.632  -2.414   6.067  1.00  0.240          H  
ATOM   2381 1HG1 ILE A 142     -20.701   0.422   6.101  1.00  0.240          H  
ATOM   2382 2HG1 ILE A 142     -19.019  -0.010   5.898  1.00  0.240          H  
ATOM   2383 1HG2 ILE A 142     -22.005  -2.218   5.335  1.00  0.240          H  
ATOM   2384 2HG2 ILE A 142     -21.922  -3.006   6.899  1.00  0.240          H  
ATOM   2385 3HG2 ILE A 142     -22.345  -1.282   6.799  1.00  0.240          H  
ATOM   2386 1HD1 ILE A 142     -19.995   0.569   3.767  1.00  0.240          H  
ATOM   2387 2HD1 ILE A 142     -19.515  -1.149   3.792  1.00  0.240          H  
ATOM   2388 3HD1 ILE A 142     -21.223  -0.688   3.940  1.00  0.240          H  
ATOM   2389  N   GLU A 143     -21.450  -2.483   9.563  1.00  0.130          N  
ATOM   2390  CA  GLU A 143     -22.046  -3.554  10.362  1.00  0.140          C  
ATOM   2391  C   GLU A 143     -23.243  -4.137   9.633  1.00  0.140          C  
ATOM   2392  O   GLU A 143     -24.138  -3.382   9.221  1.00  0.160          O  
ATOM   2393  CB  GLU A 143     -22.511  -3.032  11.709  1.00  0.190          C  
ATOM   2394  CG  GLU A 143     -23.159  -4.059  12.614  1.00  0.190          C  
ATOM   2395  CD  GLU A 143     -23.562  -3.464  13.898  1.00  0.190          C  
ATOM   2396  OE1 GLU A 143     -22.780  -2.715  14.427  1.00  0.190          O  
ATOM   2397  OE2 GLU A 143     -24.646  -3.749  14.364  1.00  0.190          O  
ATOM   2398  H   GLU A 143     -21.903  -1.566   9.537  1.00  0.160          H  
ATOM   2399  HA  GLU A 143     -21.307  -4.341  10.511  1.00  0.170          H  
ATOM   2400 1HB  GLU A 143     -21.687  -2.551  12.235  1.00  0.230          H  
ATOM   2401 2HB  GLU A 143     -23.257  -2.299  11.521  1.00  0.230          H  
ATOM   2402 1HG  GLU A 143     -24.045  -4.466  12.136  1.00  0.230          H  
ATOM   2403 2HG  GLU A 143     -22.462  -4.876  12.788  1.00  0.230          H  
ATOM   2404  N   THR A 144     -23.304  -5.467   9.530  1.00  0.190          N  
ATOM   2405  CA  THR A 144     -24.457  -6.103   8.893  1.00  0.230          C  
ATOM   2406  C   THR A 144     -25.089  -7.195   9.714  1.00  0.230          C  
ATOM   2407  O   THR A 144     -24.546  -7.635  10.735  1.00  0.350          O  
ATOM   2408  CB  THR A 144     -24.121  -6.715   7.541  1.00  0.310          C  
ATOM   2409  OG1 THR A 144     -25.356  -7.104   6.910  1.00  0.310          O  
ATOM   2410  CG2 THR A 144     -23.224  -7.945   7.678  1.00  0.310          C  
ATOM   2411  H   THR A 144     -22.539  -6.029   9.883  1.00  0.230          H  
ATOM   2412  HA  THR A 144     -25.219  -5.346   8.722  1.00  0.280          H  
ATOM   2413  HB  THR A 144     -23.624  -5.979   6.949  1.00  0.370          H  
ATOM   2414  HG1 THR A 144     -25.843  -6.306   6.585  1.00  0.370          H  
ATOM   2415 1HG2 THR A 144     -23.022  -8.344   6.686  1.00  0.370          H  
ATOM   2416 2HG2 THR A 144     -22.290  -7.662   8.157  1.00  0.370          H  
ATOM   2417 3HG2 THR A 144     -23.712  -8.716   8.272  1.00  0.370          H  
ATOM   2418  N   LEU A 145     -26.215  -7.683   9.214  1.00  0.170          N  
ATOM   2419  CA  LEU A 145     -26.922  -8.770   9.852  1.00  0.180          C  
ATOM   2420  C   LEU A 145     -26.463 -10.068   9.249  1.00  0.200          C  
ATOM   2421  O   LEU A 145     -26.352 -10.178   8.030  1.00  0.340          O  
ATOM   2422  CB  LEU A 145     -28.427  -8.645   9.614  1.00  0.250          C  
ATOM   2423  CG  LEU A 145     -29.357  -9.644  10.349  1.00  0.250          C  
ATOM   2424  CD1 LEU A 145     -29.304  -9.372  11.851  1.00  0.250          C  
ATOM   2425  CD2 LEU A 145     -30.771  -9.481   9.828  1.00  0.250          C  
ATOM   2426  H   LEU A 145     -26.584  -7.244   8.359  1.00  0.200          H  
ATOM   2427  HA  LEU A 145     -26.682  -8.769  10.911  1.00  0.220          H  
ATOM   2428 1HB  LEU A 145     -28.736  -7.662   9.844  1.00  0.300          H  
ATOM   2429 2HB  LEU A 145     -28.577  -8.795   8.559  1.00  0.300          H  
ATOM   2430  HG  LEU A 145     -29.025 -10.672  10.173  1.00  0.300          H  
ATOM   2431 1HD1 LEU A 145     -29.964 -10.072  12.369  1.00  0.300          H  
ATOM   2432 2HD1 LEU A 145     -28.299  -9.500  12.219  1.00  0.300          H  
ATOM   2433 3HD1 LEU A 145     -29.635  -8.351  12.053  1.00  0.300          H  
ATOM   2434 1HD2 LEU A 145     -31.433 -10.178  10.344  1.00  0.300          H  
ATOM   2435 2HD2 LEU A 145     -31.112  -8.459  10.003  1.00  0.300          H  
ATOM   2436 3HD2 LEU A 145     -30.790  -9.695   8.765  1.00  0.300          H  
ATOM   2437  N   TYR A 146     -26.216 -11.059  10.078  1.00  0.220          N  
ATOM   2438  CA  TYR A 146     -25.819 -12.339   9.550  1.00  0.350          C  
ATOM   2439  C   TYR A 146     -26.324 -13.500  10.354  1.00  0.300          C  
ATOM   2440  O   TYR A 146     -26.190 -13.527  11.578  1.00  0.690          O  
ATOM   2441  CB  TYR A 146     -24.298 -12.428   9.455  1.00  0.440          C  
ATOM   2442  CG  TYR A 146     -23.814 -13.806   9.039  1.00  0.440          C  
ATOM   2443  CD1 TYR A 146     -23.870 -14.209   7.713  1.00  0.440          C  
ATOM   2444  CD2 TYR A 146     -23.314 -14.671  10.006  1.00  0.440          C  
ATOM   2445  CE1 TYR A 146     -23.428 -15.467   7.359  1.00  0.440          C  
ATOM   2446  CE2 TYR A 146     -22.872 -15.921   9.652  1.00  0.440          C  
ATOM   2447  CZ  TYR A 146     -22.923 -16.323   8.339  1.00  0.440          C  
ATOM   2448  OH  TYR A 146     -22.461 -17.572   7.992  1.00  0.440          O  
ATOM   2449  H   TYR A 146     -26.285 -10.932  11.078  1.00  0.260          H  
ATOM   2450  HA  TYR A 146     -26.239 -12.441   8.548  1.00  0.420          H  
ATOM   2451 1HB  TYR A 146     -23.935 -11.700   8.727  1.00  0.530          H  
ATOM   2452 2HB  TYR A 146     -23.855 -12.182  10.419  1.00  0.530          H  
ATOM   2453  HD1 TYR A 146     -24.267 -13.536   6.951  1.00  0.530          H  
ATOM   2454  HD2 TYR A 146     -23.273 -14.356  11.050  1.00  0.530          H  
ATOM   2455  HE1 TYR A 146     -23.474 -15.786   6.315  1.00  0.530          H  
ATOM   2456  HE2 TYR A 146     -22.479 -16.595  10.413  1.00  0.530          H  
ATOM   2457  HH  TYR A 146     -22.618 -17.720   7.057  1.00  0.530          H  
ATOM   2458  N   HIS A 147     -26.811 -14.497   9.641  1.00  0.290          N  
ATOM   2459  CA  HIS A 147     -27.226 -15.740  10.245  1.00  0.340          C  
ATOM   2460  C   HIS A 147     -26.577 -16.888   9.487  1.00  0.370          C  
ATOM   2461  O   HIS A 147     -26.371 -16.822   8.270  1.00  0.330          O  
ATOM   2462  CB  HIS A 147     -28.748 -15.888  10.216  1.00  0.460          C  
ATOM   2463  CG  HIS A 147     -29.506 -14.821  10.973  1.00  0.460          C  
ATOM   2464  ND1 HIS A 147     -29.676 -14.855  12.342  1.00  0.460          N  
ATOM   2465  CD2 HIS A 147     -30.157 -13.715  10.542  1.00  0.460          C  
ATOM   2466  CE1 HIS A 147     -30.406 -13.810  12.716  1.00  0.460          C  
ATOM   2467  NE2 HIS A 147     -30.713 -13.114  11.643  1.00  0.460          N  
ATOM   2468  H   HIS A 147     -26.945 -14.347   8.633  1.00  0.350          H  
ATOM   2469  HA  HIS A 147     -26.893 -15.786  11.280  1.00  0.410          H  
ATOM   2470 1HB  HIS A 147     -29.091 -15.872   9.189  1.00  0.550          H  
ATOM   2471 2HB  HIS A 147     -29.022 -16.857  10.627  1.00  0.550          H  
ATOM   2472  HD2 HIS A 147     -30.241 -13.374   9.509  1.00  0.550          H  
ATOM   2473  HE1 HIS A 147     -30.718 -13.572  13.736  1.00  0.550          H  
ATOM   2474  HE2 HIS A 147     -31.282 -12.276  11.621  1.00  0.550          H  
ATOM   2475  N   GLU A 148     -26.268 -17.956  10.197  1.00  0.530          N  
ATOM   2476  CA  GLU A 148     -25.681 -19.112   9.550  1.00  0.630          C  
ATOM   2477  C   GLU A 148     -26.576 -19.604   8.424  1.00  0.580          C  
ATOM   2478  O   GLU A 148     -27.781 -19.770   8.610  1.00  0.670          O  
ATOM   2479  CB  GLU A 148     -25.450 -20.233  10.564  1.00  0.840          C  
ATOM   2480  CG  GLU A 148     -24.762 -21.470   9.998  1.00  0.840          C  
ATOM   2481  CD  GLU A 148     -24.498 -22.516  11.033  1.00  0.840          C  
ATOM   2482  OE1 GLU A 148     -24.814 -22.291  12.176  1.00  0.840          O  
ATOM   2483  OE2 GLU A 148     -23.977 -23.545  10.681  1.00  0.840          O  
ATOM   2484  H   GLU A 148     -26.445 -17.967  11.193  1.00  0.640          H  
ATOM   2485  HA  GLU A 148     -24.719 -18.821   9.126  1.00  0.760          H  
ATOM   2486 1HB  GLU A 148     -24.839 -19.858  11.385  1.00  1.010          H  
ATOM   2487 2HB  GLU A 148     -26.407 -20.546  10.983  1.00  1.010          H  
ATOM   2488 1HG  GLU A 148     -25.393 -21.909   9.226  1.00  1.010          H  
ATOM   2489 2HG  GLU A 148     -23.822 -21.172   9.536  1.00  1.010          H  
ATOM   2490  N   GLY A 149     -25.981 -19.861   7.260  1.00  0.540          N  
ATOM   2491  CA  GLY A 149     -26.711 -20.355   6.100  1.00  0.510          C  
ATOM   2492  C   GLY A 149     -27.072 -19.271   5.083  1.00  0.400          C  
ATOM   2493  O   GLY A 149     -27.466 -19.597   3.961  1.00  0.420          O  
ATOM   2494  H   GLY A 149     -24.992 -19.682   7.160  1.00  0.650          H  
ATOM   2495 1HA  GLY A 149     -26.114 -21.122   5.607  1.00  0.610          H  
ATOM   2496 2HA  GLY A 149     -27.623 -20.844   6.439  1.00  0.610          H  
ATOM   2497  N   GLU A 150     -26.915 -17.999   5.453  1.00  0.340          N  
ATOM   2498  CA  GLU A 150     -27.210 -16.897   4.538  1.00  0.300          C  
ATOM   2499  C   GLU A 150     -26.110 -16.706   3.495  1.00  0.250          C  
ATOM   2500  O   GLU A 150     -24.956 -17.095   3.706  1.00  0.250          O  
ATOM   2501  CB  GLU A 150     -27.429 -15.592   5.300  1.00  0.440          C  
ATOM   2502  CG  GLU A 150     -28.701 -15.543   6.137  1.00  0.440          C  
ATOM   2503  CD  GLU A 150     -28.863 -14.229   6.812  1.00  0.440          C  
ATOM   2504  OE1 GLU A 150     -27.858 -13.653   7.148  1.00  0.440          O  
ATOM   2505  OE2 GLU A 150     -29.973 -13.799   7.010  1.00  0.440          O  
ATOM   2506  H   GLU A 150     -26.615 -17.781   6.411  1.00  0.410          H  
ATOM   2507  HA  GLU A 150     -28.134 -17.127   4.004  1.00  0.360          H  
ATOM   2508 1HB  GLU A 150     -26.586 -15.427   5.972  1.00  0.520          H  
ATOM   2509 2HB  GLU A 150     -27.452 -14.765   4.599  1.00  0.520          H  
ATOM   2510 1HG  GLU A 150     -29.556 -15.715   5.482  1.00  0.520          H  
ATOM   2511 2HG  GLU A 150     -28.672 -16.343   6.873  1.00  0.520          H  
ATOM   2512  N   GLU A 151     -26.491 -16.133   2.352  1.00  0.250          N  
ATOM   2513  CA  GLU A 151     -25.576 -15.833   1.256  1.00  0.250          C  
ATOM   2514  C   GLU A 151     -24.824 -14.532   1.497  1.00  0.220          C  
ATOM   2515  O   GLU A 151     -25.211 -13.705   2.338  1.00  0.200          O  
ATOM   2516  CB  GLU A 151     -26.309 -15.777  -0.093  1.00  0.350          C  
ATOM   2517  CG  GLU A 151     -26.917 -17.108  -0.551  1.00  0.350          C  
ATOM   2518  CD  GLU A 151     -27.560 -17.029  -1.922  1.00  0.350          C  
ATOM   2519  OE1 GLU A 151     -27.601 -15.955  -2.479  1.00  0.350          O  
ATOM   2520  OE2 GLU A 151     -28.002 -18.043  -2.409  1.00  0.350          O  
ATOM   2521  H   GLU A 151     -27.478 -15.860   2.251  1.00  0.300          H  
ATOM   2522  HA  GLU A 151     -24.842 -16.637   1.201  1.00  0.300          H  
ATOM   2523 1HB  GLU A 151     -27.119 -15.061  -0.037  1.00  0.420          H  
ATOM   2524 2HB  GLU A 151     -25.625 -15.429  -0.866  1.00  0.420          H  
ATOM   2525 1HG  GLU A 151     -26.138 -17.868  -0.565  1.00  0.420          H  
ATOM   2526 2HG  GLU A 151     -27.668 -17.411   0.180  1.00  0.420          H  
ATOM   2527  N   PHE A 152     -23.703 -14.355   0.804  1.00  0.230          N  
ATOM   2528  CA  PHE A 152     -23.005 -13.096   0.951  1.00  0.230          C  
ATOM   2529  C   PHE A 152     -23.921 -11.965   0.547  1.00  0.220          C  
ATOM   2530  O   PHE A 152     -24.528 -11.992  -0.524  1.00  0.240          O  
ATOM   2531  CB  PHE A 152     -21.744 -13.021   0.098  1.00  0.320          C  
ATOM   2532  CG  PHE A 152     -21.021 -11.712   0.289  1.00  0.320          C  
ATOM   2533  CD1 PHE A 152     -20.244 -11.500   1.408  1.00  0.320          C  
ATOM   2534  CD2 PHE A 152     -21.135 -10.685  -0.641  1.00  0.320          C  
ATOM   2535  CE1 PHE A 152     -19.602 -10.308   1.599  1.00  0.320          C  
ATOM   2536  CE2 PHE A 152     -20.483  -9.486  -0.444  1.00  0.320          C  
ATOM   2537  CZ  PHE A 152     -19.716  -9.307   0.684  1.00  0.320          C  
ATOM   2538  H   PHE A 152     -23.378 -15.060   0.157  1.00  0.280          H  
ATOM   2539  HA  PHE A 152     -22.734 -12.966   1.999  1.00  0.280          H  
ATOM   2540 1HB  PHE A 152     -21.068 -13.832   0.359  1.00  0.390          H  
ATOM   2541 2HB  PHE A 152     -22.003 -13.122  -0.954  1.00  0.390          H  
ATOM   2542  HD1 PHE A 152     -20.144 -12.295   2.149  1.00  0.390          H  
ATOM   2543  HD2 PHE A 152     -21.751 -10.837  -1.529  1.00  0.390          H  
ATOM   2544  HE1 PHE A 152     -18.994 -10.163   2.479  1.00  0.390          H  
ATOM   2545  HE2 PHE A 152     -20.576  -8.682  -1.178  1.00  0.390          H  
ATOM   2546  HZ  PHE A 152     -19.192  -8.373   0.853  1.00  0.390          H  
ATOM   2547  N   ALA A 153     -23.989 -10.968   1.412  1.00  0.200          N  
ATOM   2548  CA  ALA A 153     -24.790  -9.771   1.261  1.00  0.190          C  
ATOM   2549  C   ALA A 153     -26.288 -10.044   1.144  1.00  0.170          C  
ATOM   2550  O   ALA A 153     -27.025  -9.243   0.542  1.00  0.180          O  
ATOM   2551  CB  ALA A 153     -24.327  -8.970   0.060  1.00  0.270          C  
ATOM   2552  H   ALA A 153     -23.459 -11.063   2.267  1.00  0.240          H  
ATOM   2553  HA  ALA A 153     -24.643  -9.199   2.148  1.00  0.230          H  
ATOM   2554 1HB  ALA A 153     -24.902  -8.047   0.001  1.00  0.320          H  
ATOM   2555 2HB  ALA A 153     -23.276  -8.731   0.161  1.00  0.320          H  
ATOM   2556 3HB  ALA A 153     -24.474  -9.545  -0.847  1.00  0.320          H  
ATOM   2557  N   GLU A 154     -26.759 -11.141   1.750  1.00  0.160          N  
ATOM   2558  CA  GLU A 154     -28.183 -11.416   1.783  1.00  0.180          C  
ATOM   2559  C   GLU A 154     -28.855 -10.522   2.812  1.00  0.190          C  
ATOM   2560  O   GLU A 154     -29.933  -9.983   2.550  1.00  0.220          O  
ATOM   2561  CB  GLU A 154     -28.468 -12.885   2.074  1.00  0.240          C  
ATOM   2562  CG  GLU A 154     -29.945 -13.249   2.027  1.00  0.240          C  
ATOM   2563  CD  GLU A 154     -30.203 -14.721   2.098  1.00  0.240          C  
ATOM   2564  OE1 GLU A 154     -29.259 -15.482   2.133  1.00  0.240          O  
ATOM   2565  OE2 GLU A 154     -31.351 -15.096   2.104  1.00  0.240          O  
ATOM   2566  H   GLU A 154     -26.111 -11.816   2.169  1.00  0.190          H  
ATOM   2567  HA  GLU A 154     -28.606 -11.186   0.813  1.00  0.220          H  
ATOM   2568 1HB  GLU A 154     -27.944 -13.493   1.357  1.00  0.290          H  
ATOM   2569 2HB  GLU A 154     -28.085 -13.137   3.057  1.00  0.290          H  
ATOM   2570 1HG  GLU A 154     -30.448 -12.771   2.870  1.00  0.290          H  
ATOM   2571 2HG  GLU A 154     -30.378 -12.851   1.111  1.00  0.290          H  
ATOM   2572  N   GLY A 155     -28.220 -10.369   3.977  1.00  0.190          N  
ATOM   2573  CA  GLY A 155     -28.760  -9.561   5.056  1.00  0.220          C  
ATOM   2574  C   GLY A 155     -28.452  -8.070   4.832  1.00  0.200          C  
ATOM   2575  O   GLY A 155     -27.439  -7.735   4.199  1.00  0.240          O  
ATOM   2576  H   GLY A 155     -27.340 -10.842   4.117  1.00  0.230          H  
ATOM   2577 1HA  GLY A 155     -29.830  -9.748   5.103  1.00  0.260          H  
ATOM   2578 2HA  GLY A 155     -28.324  -9.892   6.003  1.00  0.260          H  
ATOM   2579  N   PRO A 156     -29.261  -7.176   5.428  1.00  0.160          N  
ATOM   2580  CA  PRO A 156     -29.192  -5.726   5.373  1.00  0.150          C  
ATOM   2581  C   PRO A 156     -28.031  -5.111   6.099  1.00  0.160          C  
ATOM   2582  O   PRO A 156     -27.482  -5.688   7.050  1.00  0.180          O  
ATOM   2583  CB  PRO A 156     -30.494  -5.304   6.063  1.00  0.220          C  
ATOM   2584  CG  PRO A 156     -30.817  -6.443   6.995  1.00  0.220          C  
ATOM   2585  CD  PRO A 156     -30.387  -7.672   6.247  1.00  0.220          C  
ATOM   2586  HA  PRO A 156     -29.191  -5.390   4.333  1.00  0.180          H  
ATOM   2587 1HB  PRO A 156     -30.337  -4.342   6.591  1.00  0.270          H  
ATOM   2588 2HB  PRO A 156     -31.272  -5.120   5.303  1.00  0.270          H  
ATOM   2589 1HG  PRO A 156     -30.264  -6.318   7.942  1.00  0.270          H  
ATOM   2590 2HG  PRO A 156     -31.888  -6.444   7.250  1.00  0.270          H  
ATOM   2591 1HD  PRO A 156     -30.067  -8.426   6.950  1.00  0.270          H  
ATOM   2592 2HD  PRO A 156     -31.212  -8.018   5.603  1.00  0.270          H  
ATOM   2593  N   ILE A 157     -27.694  -3.906   5.667  1.00  0.160          N  
ATOM   2594  CA  ILE A 157     -26.719  -3.084   6.351  1.00  0.170          C  
ATOM   2595  C   ILE A 157     -27.455  -2.586   7.570  1.00  0.160          C  
ATOM   2596  O   ILE A 157     -28.609  -2.158   7.462  1.00  0.190          O  
ATOM   2597  CB  ILE A 157     -26.284  -1.854   5.529  1.00  0.230          C  
ATOM   2598  CG1 ILE A 157     -25.628  -2.250   4.256  1.00  0.230          C  
ATOM   2599  CG2 ILE A 157     -25.275  -1.061   6.382  1.00  0.230          C  
ATOM   2600  CD1 ILE A 157     -25.475  -1.162   3.266  1.00  0.230          C  
ATOM   2601  H   ILE A 157     -28.156  -3.533   4.827  1.00  0.190          H  
ATOM   2602  HA  ILE A 157     -25.857  -3.679   6.653  1.00  0.200          H  
ATOM   2603  HB  ILE A 157     -27.142  -1.268   5.269  1.00  0.280          H  
ATOM   2604 1HG1 ILE A 157     -24.669  -2.575   4.457  1.00  0.280          H  
ATOM   2605 2HG1 ILE A 157     -26.203  -3.046   3.824  1.00  0.280          H  
ATOM   2606 1HG2 ILE A 157     -24.932  -0.203   5.851  1.00  0.280          H  
ATOM   2607 2HG2 ILE A 157     -25.706  -0.730   7.312  1.00  0.280          H  
ATOM   2608 3HG2 ILE A 157     -24.457  -1.707   6.600  1.00  0.280          H  
ATOM   2609 1HD1 ILE A 157     -24.994  -1.561   2.377  1.00  0.280          H  
ATOM   2610 2HD1 ILE A 157     -26.468  -0.799   3.021  1.00  0.280          H  
ATOM   2611 3HD1 ILE A 157     -24.879  -0.353   3.653  1.00  0.280          H  
ATOM   2612  N   LEU A 158     -26.849  -2.706   8.727  1.00  0.140          N  
ATOM   2613  CA  LEU A 158     -27.497  -2.260   9.933  1.00  0.170          C  
ATOM   2614  C   LEU A 158     -26.985  -0.884  10.334  1.00  0.160          C  
ATOM   2615  O   LEU A 158     -27.766   0.016  10.694  1.00  0.180          O  
ATOM   2616  CB  LEU A 158     -27.212  -3.305  10.985  1.00  0.230          C  
ATOM   2617  CG  LEU A 158     -27.723  -4.730  10.658  1.00  0.230          C  
ATOM   2618  CD1 LEU A 158     -27.260  -5.627  11.716  1.00  0.230          C  
ATOM   2619  CD2 LEU A 158     -29.221  -4.747  10.556  1.00  0.230          C  
ATOM   2620  H   LEU A 158     -25.900  -3.084   8.771  1.00  0.170          H  
ATOM   2621  HA  LEU A 158     -28.563  -2.169   9.765  1.00  0.200          H  
ATOM   2622 1HB  LEU A 158     -26.135  -3.356  11.154  1.00  0.270          H  
ATOM   2623 2HB  LEU A 158     -27.666  -3.006  11.865  1.00  0.270          H  
ATOM   2624  HG  LEU A 158     -27.309  -5.065   9.720  1.00  0.270          H  
ATOM   2625 1HD1 LEU A 158     -27.583  -6.623  11.540  1.00  0.270          H  
ATOM   2626 2HD1 LEU A 158     -26.175  -5.605  11.782  1.00  0.270          H  
ATOM   2627 3HD1 LEU A 158     -27.655  -5.305  12.586  1.00  0.270          H  
ATOM   2628 1HD2 LEU A 158     -29.577  -5.734  10.348  1.00  0.270          H  
ATOM   2629 2HD2 LEU A 158     -29.654  -4.407  11.490  1.00  0.270          H  
ATOM   2630 3HD2 LEU A 158     -29.524  -4.102   9.751  1.00  0.270          H  
ATOM   2631  N   MET A 159     -25.666  -0.719  10.208  1.00  0.140          N  
ATOM   2632  CA  MET A 159     -24.991   0.527  10.548  1.00  0.140          C  
ATOM   2633  C   MET A 159     -23.814   0.841   9.633  1.00  0.130          C  
ATOM   2634  O   MET A 159     -23.020  -0.039   9.279  1.00  0.110          O  
ATOM   2635  CB  MET A 159     -24.465   0.475  11.992  1.00  0.200          C  
ATOM   2636  CG  MET A 159     -25.497   0.477  13.060  1.00  0.200          C  
ATOM   2637  SD  MET A 159     -24.851   0.225  14.678  1.00  0.200          S  
ATOM   2638  CE  MET A 159     -26.260   0.688  15.677  1.00  0.200          C  
ATOM   2639  H   MET A 159     -25.116  -1.512   9.872  1.00  0.170          H  
ATOM   2640  HA  MET A 159     -25.708   1.337  10.455  1.00  0.170          H  
ATOM   2641 1HB  MET A 159     -23.867  -0.386  12.142  1.00  0.240          H  
ATOM   2642 2HB  MET A 159     -23.823   1.325  12.146  1.00  0.240          H  
ATOM   2643 1HG  MET A 159     -25.979   1.406  13.052  1.00  0.240          H  
ATOM   2644 2HG  MET A 159     -26.215  -0.282  12.860  1.00  0.240          H  
ATOM   2645 1HE  MET A 159     -26.037   0.528  16.711  1.00  0.240          H  
ATOM   2646 2HE  MET A 159     -26.499   1.738  15.504  1.00  0.240          H  
ATOM   2647 3HE  MET A 159     -27.106   0.095  15.436  1.00  0.240          H  
ATOM   2648  N   ILE A 160     -23.632   2.118   9.333  1.00  0.140          N  
ATOM   2649  CA  ILE A 160     -22.420   2.538   8.646  1.00  0.130          C  
ATOM   2650  C   ILE A 160     -21.761   3.568   9.539  1.00  0.150          C  
ATOM   2651  O   ILE A 160     -22.399   4.540   9.931  1.00  0.180          O  
ATOM   2652  CB  ILE A 160     -22.654   3.150   7.241  1.00  0.190          C  
ATOM   2653  CG1 ILE A 160     -23.375   2.135   6.298  1.00  0.190          C  
ATOM   2654  CG2 ILE A 160     -21.303   3.578   6.661  1.00  0.190          C  
ATOM   2655  CD1 ILE A 160     -23.771   2.688   4.894  1.00  0.190          C  
ATOM   2656  H   ILE A 160     -24.346   2.799   9.621  1.00  0.170          H  
ATOM   2657  HA  ILE A 160     -21.737   1.694   8.547  1.00  0.160          H  
ATOM   2658  HB  ILE A 160     -23.301   4.018   7.325  1.00  0.220          H  
ATOM   2659 1HG1 ILE A 160     -22.761   1.260   6.173  1.00  0.220          H  
ATOM   2660 2HG1 ILE A 160     -24.289   1.837   6.798  1.00  0.220          H  
ATOM   2661 1HG2 ILE A 160     -21.464   4.001   5.714  1.00  0.220          H  
ATOM   2662 2HG2 ILE A 160     -20.822   4.317   7.301  1.00  0.220          H  
ATOM   2663 3HG2 ILE A 160     -20.647   2.715   6.565  1.00  0.220          H  
ATOM   2664 1HD1 ILE A 160     -24.300   1.917   4.341  1.00  0.220          H  
ATOM   2665 2HD1 ILE A 160     -24.416   3.558   5.008  1.00  0.220          H  
ATOM   2666 3HD1 ILE A 160     -22.890   2.975   4.331  1.00  0.220          H  
ATOM   2667  N   SER A 161     -20.514   3.351   9.916  1.00  0.150          N  
ATOM   2668  CA  SER A 161     -19.864   4.323  10.778  1.00  0.160          C  
ATOM   2669  C   SER A 161     -18.695   4.978  10.094  1.00  0.150          C  
ATOM   2670  O   SER A 161     -18.100   4.433   9.153  1.00  0.170          O  
ATOM   2671  CB  SER A 161     -19.443   3.706  12.099  1.00  0.220          C  
ATOM   2672  OG  SER A 161     -18.483   2.703  11.936  1.00  0.220          O  
ATOM   2673  H   SER A 161     -20.014   2.511   9.612  1.00  0.180          H  
ATOM   2674  HA  SER A 161     -20.575   5.110  11.002  1.00  0.190          H  
ATOM   2675 1HB  SER A 161     -19.048   4.484  12.753  1.00  0.260          H  
ATOM   2676 2HB  SER A 161     -20.313   3.300  12.584  1.00  0.260          H  
ATOM   2677  HG  SER A 161     -18.314   2.347  12.837  1.00  0.260          H  
ATOM   2678  N   TYR A 162     -18.352   6.157  10.593  1.00  0.160          N  
ATOM   2679  CA  TYR A 162     -17.216   6.887  10.075  1.00  0.230          C  
ATOM   2680  C   TYR A 162     -16.531   7.736  11.130  1.00  0.190          C  
ATOM   2681  O   TYR A 162     -17.109   8.043  12.176  1.00  0.220          O  
ATOM   2682  CB  TYR A 162     -17.651   7.735   8.884  1.00  0.290          C  
ATOM   2683  CG  TYR A 162     -18.648   8.799   9.199  1.00  0.290          C  
ATOM   2684  CD1 TYR A 162     -18.232  10.075   9.541  1.00  0.290          C  
ATOM   2685  CD2 TYR A 162     -20.000   8.494   9.141  1.00  0.290          C  
ATOM   2686  CE1 TYR A 162     -19.167  11.037   9.825  1.00  0.290          C  
ATOM   2687  CE2 TYR A 162     -20.919   9.458   9.421  1.00  0.290          C  
ATOM   2688  CZ  TYR A 162     -20.508  10.730   9.758  1.00  0.290          C  
ATOM   2689  OH  TYR A 162     -21.440  11.705  10.044  1.00  0.290          O  
ATOM   2690  H   TYR A 162     -18.921   6.538  11.353  1.00  0.190          H  
ATOM   2691  HA  TYR A 162     -16.500   6.156   9.734  1.00  0.280          H  
ATOM   2692 1HB  TYR A 162     -16.775   8.195   8.416  1.00  0.350          H  
ATOM   2693 2HB  TYR A 162     -18.104   7.086   8.166  1.00  0.350          H  
ATOM   2694  HD1 TYR A 162     -17.167  10.313   9.590  1.00  0.350          H  
ATOM   2695  HD2 TYR A 162     -20.330   7.488   8.873  1.00  0.350          H  
ATOM   2696  HE1 TYR A 162     -18.852  12.037  10.102  1.00  0.350          H  
ATOM   2697  HE2 TYR A 162     -21.980   9.228   9.381  1.00  0.350          H  
ATOM   2698  HH  TYR A 162     -22.334  11.346   9.951  1.00  0.350          H  
ATOM   2699  N   ALA A 163     -15.289   8.130  10.840  1.00  0.170          N  
ATOM   2700  CA  ALA A 163     -14.516   8.968  11.768  1.00  0.190          C  
ATOM   2701  C   ALA A 163     -13.524   9.884  11.053  1.00  0.220          C  
ATOM   2702  O   ALA A 163     -13.004   9.572   9.971  1.00  0.290          O  
ATOM   2703  CB  ALA A 163     -13.785   8.085  12.767  1.00  0.260          C  
ATOM   2704  H   ALA A 163     -14.902   7.803   9.950  1.00  0.200          H  
ATOM   2705  HA  ALA A 163     -15.211   9.610  12.301  1.00  0.230          H  
ATOM   2706 1HB  ALA A 163     -13.243   8.715  13.476  1.00  0.310          H  
ATOM   2707 2HB  ALA A 163     -14.506   7.473  13.304  1.00  0.310          H  
ATOM   2708 3HB  ALA A 163     -13.097   7.450  12.244  1.00  0.310          H  
ATOM   2709  N   ASP A 164     -13.209  11.020  11.698  1.00  0.220          N  
ATOM   2710  CA  ASP A 164     -12.297  11.992  11.088  1.00  0.330          C  
ATOM   2711  C   ASP A 164     -11.369  12.732  12.071  1.00  0.240          C  
ATOM   2712  O   ASP A 164     -11.326  12.441  13.275  1.00  0.250          O  
ATOM   2713  CB  ASP A 164     -13.132  12.987  10.263  1.00  0.420          C  
ATOM   2714  CG  ASP A 164     -14.095  13.873  11.035  1.00  0.420          C  
ATOM   2715  OD1 ASP A 164     -13.759  14.306  12.122  1.00  0.420          O  
ATOM   2716  OD2 ASP A 164     -15.181  14.145  10.511  1.00  0.420          O  
ATOM   2717  H   ASP A 164     -13.657  11.222  12.604  1.00  0.260          H  
ATOM   2718  HA  ASP A 164     -11.673  11.460  10.381  1.00  0.400          H  
ATOM   2719 1HB  ASP A 164     -12.483  13.606   9.642  1.00  0.500          H  
ATOM   2720 2HB  ASP A 164     -13.743  12.408   9.608  1.00  0.500          H  
ATOM   2721  N   GLU A 165     -10.600  13.695  11.536  1.00  0.280          N  
ATOM   2722  CA  GLU A 165      -9.582  14.439  12.277  1.00  0.340          C  
ATOM   2723  C   GLU A 165     -10.126  15.370  13.340  1.00  0.430          C  
ATOM   2724  O   GLU A 165      -9.363  15.904  14.139  1.00  0.900          O  
ATOM   2725  CB  GLU A 165      -8.670  15.252  11.333  1.00  0.450          C  
ATOM   2726  CG  GLU A 165      -9.313  16.440  10.616  1.00  0.450          C  
ATOM   2727  CD  GLU A 165     -10.000  16.056   9.358  1.00  0.450          C  
ATOM   2728  OE1 GLU A 165     -10.278  14.896   9.194  1.00  0.450          O  
ATOM   2729  OE2 GLU A 165     -10.235  16.911   8.537  1.00  0.450          O  
ATOM   2730  H   GLU A 165     -10.694  13.911  10.542  1.00  0.340          H  
ATOM   2731  HA  GLU A 165      -8.951  13.707  12.780  1.00  0.410          H  
ATOM   2732 1HB  GLU A 165      -7.825  15.637  11.902  1.00  0.540          H  
ATOM   2733 2HB  GLU A 165      -8.265  14.601  10.568  1.00  0.540          H  
ATOM   2734 1HG  GLU A 165     -10.029  16.930  11.272  1.00  0.540          H  
ATOM   2735 2HG  GLU A 165      -8.533  17.162  10.386  1.00  0.540          H  
ATOM   2736  N   GLU A 166     -11.434  15.595  13.375  1.00  0.740          N  
ATOM   2737  CA  GLU A 166     -11.967  16.494  14.382  1.00  0.930          C  
ATOM   2738  C   GLU A 166     -12.211  15.722  15.671  1.00  1.060          C  
ATOM   2739  O   GLU A 166     -12.637  16.280  16.687  1.00  1.420          O  
ATOM   2740  CB  GLU A 166     -13.232  17.192  13.877  1.00  1.230          C  
ATOM   2741  CG  GLU A 166     -12.973  18.160  12.696  1.00  1.230          C  
ATOM   2742  CD  GLU A 166     -14.224  18.828  12.179  1.00  1.230          C  
ATOM   2743  OE1 GLU A 166     -15.281  18.465  12.624  1.00  1.230          O  
ATOM   2744  OE2 GLU A 166     -14.118  19.696  11.344  1.00  1.230          O  
ATOM   2745  H   GLU A 166     -12.085  15.122  12.724  1.00  0.890          H  
ATOM   2746  HA  GLU A 166     -11.226  17.265  14.586  1.00  1.120          H  
ATOM   2747 1HB  GLU A 166     -13.954  16.441  13.546  1.00  1.470          H  
ATOM   2748 2HB  GLU A 166     -13.692  17.754  14.688  1.00  1.470          H  
ATOM   2749 1HG  GLU A 166     -12.268  18.924  13.018  1.00  1.470          H  
ATOM   2750 2HG  GLU A 166     -12.509  17.597  11.885  1.00  1.470          H  
ATOM   2751  N   GLY A 167     -11.934  14.412  15.629  1.00  0.960          N  
ATOM   2752  CA  GLY A 167     -12.125  13.530  16.761  1.00  0.840          C  
ATOM   2753  C   GLY A 167     -13.535  13.018  16.760  1.00  0.600          C  
ATOM   2754  O   GLY A 167     -13.954  12.279  17.649  1.00  0.840          O  
ATOM   2755  H   GLY A 167     -11.586  13.988  14.763  1.00  1.150          H  
ATOM   2756 1HA  GLY A 167     -11.426  12.696  16.692  1.00  1.010          H  
ATOM   2757 2HA  GLY A 167     -11.917  14.063  17.687  1.00  1.010          H  
ATOM   2758  N   GLU A 168     -14.275  13.424  15.756  1.00  0.590          N  
ATOM   2759  CA  GLU A 168     -15.636  13.020  15.635  1.00  0.810          C  
ATOM   2760  C   GLU A 168     -15.737  11.651  15.030  1.00  0.500          C  
ATOM   2761  O   GLU A 168     -14.880  11.204  14.256  1.00  0.630          O  
ATOM   2762  CB  GLU A 168     -16.432  14.022  14.797  1.00  1.050          C  
ATOM   2763  CG  GLU A 168     -16.634  15.426  15.413  1.00  1.050          C  
ATOM   2764  CD  GLU A 168     -17.653  15.434  16.559  1.00  1.050          C  
ATOM   2765  OE1 GLU A 168     -17.792  14.441  17.234  1.00  1.050          O  
ATOM   2766  OE2 GLU A 168     -18.373  16.393  16.688  1.00  1.050          O  
ATOM   2767  H   GLU A 168     -13.863  14.029  15.057  1.00  0.710          H  
ATOM   2768  HA  GLU A 168     -16.069  12.972  16.633  1.00  0.970          H  
ATOM   2769 1HB  GLU A 168     -15.921  14.162  13.839  1.00  1.260          H  
ATOM   2770 2HB  GLU A 168     -17.418  13.608  14.580  1.00  1.260          H  
ATOM   2771 1HG  GLU A 168     -15.672  15.780  15.793  1.00  1.260          H  
ATOM   2772 2HG  GLU A 168     -16.955  16.113  14.630  1.00  1.260          H  
ATOM   2773  N   ALA A 169     -16.808  10.992  15.394  1.00  0.470          N  
ATOM   2774  CA  ALA A 169     -17.174   9.729  14.828  1.00  0.220          C  
ATOM   2775  C   ALA A 169     -18.664   9.619  14.962  1.00  0.190          C  
ATOM   2776  O   ALA A 169     -19.244  10.084  15.952  1.00  0.240          O  
ATOM   2777  CB  ALA A 169     -16.450   8.592  15.500  1.00  0.410          C  
ATOM   2778  H   ALA A 169     -17.417  11.412  16.082  1.00  0.560          H  
ATOM   2779  HA  ALA A 169     -16.937   9.744  13.774  1.00  0.260          H  
ATOM   2780 1HB  ALA A 169     -16.750   7.646  15.045  1.00  0.490          H  
ATOM   2781 2HB  ALA A 169     -15.385   8.741  15.364  1.00  0.490          H  
ATOM   2782 3HB  ALA A 169     -16.687   8.587  16.557  1.00  0.490          H  
ATOM   2783  N   ARG A 170     -19.273   9.000  13.976  1.00  0.150          N  
ATOM   2784  CA  ARG A 170     -20.715   8.832  13.961  1.00  0.150          C  
ATOM   2785  C   ARG A 170     -21.138   7.503  13.388  1.00  0.140          C  
ATOM   2786  O   ARG A 170     -20.413   6.870  12.613  1.00  0.130          O  
ATOM   2787  CB  ARG A 170     -21.398   9.901  13.125  1.00  0.210          C  
ATOM   2788  CG  ARG A 170     -21.268  11.359  13.562  1.00  0.210          C  
ATOM   2789  CD  ARG A 170     -22.027  11.662  14.784  1.00  0.210          C  
ATOM   2790  NE  ARG A 170     -21.980  13.083  15.100  1.00  0.210          N  
ATOM   2791  CZ  ARG A 170     -20.998  13.696  15.808  1.00  0.210          C  
ATOM   2792  NH1 ARG A 170     -19.984  13.001  16.287  1.00  0.210          N  
ATOM   2793  NH2 ARG A 170     -21.056  15.017  16.014  1.00  0.210          N  
ATOM   2794  H   ARG A 170     -18.683   8.628  13.224  1.00  0.180          H  
ATOM   2795  HA  ARG A 170     -21.082   8.882  14.985  1.00  0.180          H  
ATOM   2796 1HB  ARG A 170     -21.006   9.830  12.161  1.00  0.250          H  
ATOM   2797 2HB  ARG A 170     -22.467   9.680  13.055  1.00  0.250          H  
ATOM   2798 1HG  ARG A 170     -20.225  11.607  13.721  1.00  0.250          H  
ATOM   2799 2HG  ARG A 170     -21.663  11.993  12.770  1.00  0.250          H  
ATOM   2800 1HD  ARG A 170     -23.073  11.376  14.642  1.00  0.250          H  
ATOM   2801 2HD  ARG A 170     -21.615  11.113  15.611  1.00  0.250          H  
ATOM   2802  HE  ARG A 170     -22.740  13.656  14.748  1.00  0.250          H  
ATOM   2803 1HH1 ARG A 170     -19.907  11.984  16.137  1.00  0.250          H  
ATOM   2804 2HH1 ARG A 170     -19.252  13.482  16.822  1.00  0.250          H  
ATOM   2805 1HH2 ARG A 170     -21.828  15.550  15.650  1.00  0.250          H  
ATOM   2806 2HH2 ARG A 170     -20.297  15.507  16.528  1.00  0.250          H  
ATOM   2807  N   VAL A 171     -22.350   7.112  13.748  1.00  0.150          N  
ATOM   2808  CA  VAL A 171     -23.008   5.921  13.239  1.00  0.150          C  
ATOM   2809  C   VAL A 171     -24.278   6.304  12.493  1.00  0.150          C  
ATOM   2810  O   VAL A 171     -25.063   7.102  12.991  1.00  0.160          O  
ATOM   2811  CB  VAL A 171     -23.389   5.000  14.408  1.00  0.210          C  
ATOM   2812  CG1 VAL A 171     -24.114   3.768  13.928  1.00  0.210          C  
ATOM   2813  CG2 VAL A 171     -22.154   4.622  15.175  1.00  0.210          C  
ATOM   2814  H   VAL A 171     -22.847   7.684  14.441  1.00  0.180          H  
ATOM   2815  HA  VAL A 171     -22.340   5.399  12.556  1.00  0.180          H  
ATOM   2816  HB  VAL A 171     -24.048   5.527  15.036  1.00  0.250          H  
ATOM   2817 1HG1 VAL A 171     -24.373   3.162  14.791  1.00  0.250          H  
ATOM   2818 2HG1 VAL A 171     -25.026   4.030  13.393  1.00  0.250          H  
ATOM   2819 3HG1 VAL A 171     -23.453   3.215  13.275  1.00  0.250          H  
ATOM   2820 1HG2 VAL A 171     -22.428   3.998  16.017  1.00  0.250          H  
ATOM   2821 2HG2 VAL A 171     -21.473   4.080  14.529  1.00  0.250          H  
ATOM   2822 3HG2 VAL A 171     -21.673   5.521  15.536  1.00  0.250          H  
ATOM   2823  N   ILE A 172     -24.459   5.778  11.292  1.00  0.140          N  
ATOM   2824  CA  ILE A 172     -25.646   6.038  10.500  1.00  0.160          C  
ATOM   2825  C   ILE A 172     -26.489   4.778  10.563  1.00  0.170          C  
ATOM   2826  O   ILE A 172     -25.990   3.690  10.272  1.00  0.190          O  
ATOM   2827  CB  ILE A 172     -25.312   6.266   9.016  1.00  0.220          C  
ATOM   2828  CG1 ILE A 172     -24.298   7.412   8.837  1.00  0.220          C  
ATOM   2829  CG2 ILE A 172     -26.649   6.640   8.301  1.00  0.220          C  
ATOM   2830  CD1 ILE A 172     -23.677   7.456   7.429  1.00  0.220          C  
ATOM   2831  H   ILE A 172     -23.738   5.176  10.908  1.00  0.170          H  
ATOM   2832  HA  ILE A 172     -26.209   6.871  10.915  1.00  0.190          H  
ATOM   2833  HB  ILE A 172     -24.886   5.366   8.583  1.00  0.260          H  
ATOM   2834 1HG1 ILE A 172     -24.784   8.364   9.045  1.00  0.260          H  
ATOM   2835 2HG1 ILE A 172     -23.487   7.273   9.554  1.00  0.260          H  
ATOM   2836 1HG2 ILE A 172     -26.478   6.812   7.248  1.00  0.260          H  
ATOM   2837 2HG2 ILE A 172     -27.378   5.845   8.408  1.00  0.260          H  
ATOM   2838 3HG2 ILE A 172     -27.051   7.535   8.759  1.00  0.260          H  
ATOM   2839 1HD1 ILE A 172     -22.961   8.255   7.385  1.00  0.260          H  
ATOM   2840 2HD1 ILE A 172     -23.166   6.511   7.237  1.00  0.260          H  
ATOM   2841 3HD1 ILE A 172     -24.435   7.614   6.674  1.00  0.260          H  
ATOM   2842  N   THR A 173     -27.748   4.893  10.950  1.00  0.160          N  
ATOM   2843  CA  THR A 173     -28.583   3.697  11.053  1.00  0.160          C  
ATOM   2844  C   THR A 173     -30.050   3.961  10.856  1.00  0.160          C  
ATOM   2845  O   THR A 173     -30.510   5.075  11.069  1.00  0.160          O  
ATOM   2846  CB  THR A 173     -28.412   3.028  12.389  1.00  0.220          C  
ATOM   2847  OG1 THR A 173     -29.125   1.792  12.353  1.00  0.220          O  
ATOM   2848  CG2 THR A 173     -28.936   3.916  13.491  1.00  0.220          C  
ATOM   2849  H   THR A 173     -28.111   5.821  11.196  1.00  0.190          H  
ATOM   2850  HA  THR A 173     -28.273   2.991  10.291  1.00  0.190          H  
ATOM   2851  HB  THR A 173     -27.386   2.852  12.554  1.00  0.270          H  
ATOM   2852  HG1 THR A 173     -28.629   1.157  11.734  1.00  0.270          H  
ATOM   2853 1HG2 THR A 173     -28.800   3.436  14.442  1.00  0.270          H  
ATOM   2854 2HG2 THR A 173     -28.385   4.844  13.467  1.00  0.270          H  
ATOM   2855 3HG2 THR A 173     -29.983   4.127  13.352  1.00  0.270          H  
ATOM   2856  N   TRP A 174     -30.806   2.941  10.470  1.00  0.170          N  
ATOM   2857  CA  TRP A 174     -32.247   3.103  10.332  1.00  0.180          C  
ATOM   2858  C   TRP A 174     -33.015   2.840  11.624  1.00  0.180          C  
ATOM   2859  O   TRP A 174     -34.237   2.985  11.669  1.00  0.190          O  
ATOM   2860  CB  TRP A 174     -32.771   2.242   9.198  1.00  0.250          C  
ATOM   2861  CG  TRP A 174     -32.278   0.879   9.247  1.00  0.250          C  
ATOM   2862  CD1 TRP A 174     -31.214   0.427   8.554  1.00  0.250          C  
ATOM   2863  CD2 TRP A 174     -32.771  -0.241  10.013  1.00  0.250          C  
ATOM   2864  NE1 TRP A 174     -30.996  -0.878   8.819  1.00  0.250          N  
ATOM   2865  CE2 TRP A 174     -31.951  -1.315   9.715  1.00  0.250          C  
ATOM   2866  CE3 TRP A 174     -33.831  -0.412  10.917  1.00  0.250          C  
ATOM   2867  CZ2 TRP A 174     -32.152  -2.557  10.274  1.00  0.250          C  
ATOM   2868  CZ3 TRP A 174     -34.026  -1.656  11.482  1.00  0.250          C  
ATOM   2869  CH2 TRP A 174     -33.209  -2.704  11.165  1.00  0.250          C  
ATOM   2870  H   TRP A 174     -30.384   2.034  10.309  1.00  0.200          H  
ATOM   2871  HA  TRP A 174     -32.433   4.129  10.056  1.00  0.220          H  
ATOM   2872 1HB  TRP A 174     -33.862   2.232   9.216  1.00  0.300          H  
ATOM   2873 2HB  TRP A 174     -32.465   2.679   8.256  1.00  0.300          H  
ATOM   2874  HD1 TRP A 174     -30.624   1.033   7.886  1.00  0.300          H  
ATOM   2875  HE1 TRP A 174     -30.218  -1.433   8.397  1.00  0.300          H  
ATOM   2876  HE3 TRP A 174     -34.491   0.418  11.168  1.00  0.300          H  
ATOM   2877  HZ2 TRP A 174     -31.532  -3.394  10.042  1.00  0.300          H  
ATOM   2878  HZ3 TRP A 174     -34.850  -1.779  12.182  1.00  0.300          H  
ATOM   2879  HH2 TRP A 174     -33.389  -3.676  11.624  1.00  0.300          H  
ATOM   2880  N   LYS A 175     -32.318   2.415  12.674  1.00  0.180          N  
ATOM   2881  CA  LYS A 175     -32.992   2.197  13.948  1.00  0.210          C  
ATOM   2882  C   LYS A 175     -32.891   3.441  14.815  1.00  0.190          C  
ATOM   2883  O   LYS A 175     -31.823   4.039  14.961  1.00  0.170          O  
ATOM   2884  CB  LYS A 175     -32.425   1.005  14.692  1.00  0.280          C  
ATOM   2885  CG  LYS A 175     -33.022   0.718  16.085  1.00  0.280          C  
ATOM   2886  CD  LYS A 175     -34.412   0.091  16.035  1.00  0.280          C  
ATOM   2887  CE  LYS A 175     -34.924  -0.187  17.454  1.00  0.280          C  
ATOM   2888  NZ  LYS A 175     -36.299  -0.762  17.468  1.00  0.280          N  
ATOM   2889  H   LYS A 175     -31.310   2.267  12.578  1.00  0.220          H  
ATOM   2890  HA  LYS A 175     -34.046   2.010  13.752  1.00  0.250          H  
ATOM   2891 1HB  LYS A 175     -32.663   0.154  14.117  1.00  0.340          H  
ATOM   2892 2HB  LYS A 175     -31.341   1.084  14.766  1.00  0.340          H  
ATOM   2893 1HG  LYS A 175     -32.375   0.057  16.588  1.00  0.340          H  
ATOM   2894 2HG  LYS A 175     -33.077   1.617  16.680  1.00  0.340          H  
ATOM   2895 1HD  LYS A 175     -35.108   0.758  15.533  1.00  0.340          H  
ATOM   2896 2HD  LYS A 175     -34.367  -0.849  15.480  1.00  0.340          H  
ATOM   2897 1HE  LYS A 175     -34.252  -0.883  17.947  1.00  0.340          H  
ATOM   2898 2HE  LYS A 175     -34.930   0.752  18.013  1.00  0.340          H  
ATOM   2899 1HZ  LYS A 175     -36.572  -0.911  18.433  1.00  0.340          H  
ATOM   2900 2HZ  LYS A 175     -36.946  -0.119  17.029  1.00  0.340          H  
ATOM   2901 3HZ  LYS A 175     -36.311  -1.643  16.970  1.00  0.340          H  
ATOM   2902  N   ASN A 176     -33.981   3.808  15.468  1.00  0.210          N  
ATOM   2903  CA  ASN A 176     -33.945   4.975  16.328  1.00  0.210          C  
ATOM   2904  C   ASN A 176     -33.234   4.718  17.658  1.00  0.200          C  
ATOM   2905  O   ASN A 176     -33.870   4.462  18.682  1.00  0.270          O  
ATOM   2906  CB  ASN A 176     -35.349   5.501  16.562  1.00  0.290          C  
ATOM   2907  CG  ASN A 176     -35.361   6.842  17.253  1.00  0.290          C  
ATOM   2908  OD1 ASN A 176     -34.317   7.491  17.377  1.00  0.290          O  
ATOM   2909  ND2 ASN A 176     -36.522   7.269  17.693  1.00  0.290          N  
ATOM   2910  H   ASN A 176     -34.854   3.319  15.323  1.00  0.250          H  
ATOM   2911  HA  ASN A 176     -33.376   5.740  15.825  1.00  0.250          H  
ATOM   2912 1HB  ASN A 176     -35.863   5.594  15.606  1.00  0.350          H  
ATOM   2913 2HB  ASN A 176     -35.909   4.788  17.167  1.00  0.350          H  
ATOM   2914 1HD2 ASN A 176     -36.587   8.154  18.157  1.00  0.350          H  
ATOM   2915 2HD2 ASN A 176     -37.341   6.710  17.569  1.00  0.350          H  
ATOM   2916  N   ILE A 177     -31.906   4.779  17.617  1.00  0.200          N  
ATOM   2917  CA  ILE A 177     -31.052   4.550  18.779  1.00  0.190          C  
ATOM   2918  C   ILE A 177     -30.674   5.917  19.359  1.00  0.200          C  
ATOM   2919  O   ILE A 177     -29.957   6.702  18.732  1.00  0.200          O  
ATOM   2920  CB  ILE A 177     -29.798   3.743  18.377  1.00  0.270          C  
ATOM   2921  CG1 ILE A 177     -30.252   2.393  17.778  1.00  0.270          C  
ATOM   2922  CG2 ILE A 177     -28.871   3.539  19.591  1.00  0.270          C  
ATOM   2923  CD1 ILE A 177     -29.180   1.595  17.106  1.00  0.270          C  
ATOM   2924  H   ILE A 177     -31.503   4.953  16.694  1.00  0.240          H  
ATOM   2925  HA  ILE A 177     -31.610   3.992  19.530  1.00  0.230          H  
ATOM   2926  HB  ILE A 177     -29.269   4.277  17.609  1.00  0.320          H  
ATOM   2927 1HG1 ILE A 177     -30.696   1.789  18.567  1.00  0.320          H  
ATOM   2928 2HG1 ILE A 177     -31.003   2.595  17.036  1.00  0.320          H  
ATOM   2929 1HG2 ILE A 177     -27.985   2.983  19.311  1.00  0.320          H  
ATOM   2930 2HG2 ILE A 177     -28.573   4.503  19.970  1.00  0.320          H  
ATOM   2931 3HG2 ILE A 177     -29.407   2.991  20.367  1.00  0.320          H  
ATOM   2932 1HD1 ILE A 177     -29.612   0.680  16.698  1.00  0.320          H  
ATOM   2933 2HD1 ILE A 177     -28.763   2.178  16.304  1.00  0.320          H  
ATOM   2934 3HD1 ILE A 177     -28.397   1.336  17.808  1.00  0.320          H  
ATOM   2935  N   ASP A 178     -31.135   6.187  20.582  1.00  0.220          N  
ATOM   2936  CA  ASP A 178     -31.004   7.510  21.200  1.00  0.240          C  
ATOM   2937  C   ASP A 178     -29.627   7.809  21.790  1.00  0.240          C  
ATOM   2938  O   ASP A 178     -29.441   7.840  23.009  1.00  0.270          O  
ATOM   2939  CB  ASP A 178     -32.072   7.674  22.295  1.00  0.330          C  
ATOM   2940  CG  ASP A 178     -32.218   9.119  22.839  1.00  0.330          C  
ATOM   2941  OD1 ASP A 178     -31.767  10.039  22.187  1.00  0.330          O  
ATOM   2942  OD2 ASP A 178     -32.817   9.280  23.886  1.00  0.330          O  
ATOM   2943  H   ASP A 178     -31.666   5.473  21.063  1.00  0.260          H  
ATOM   2944  HA  ASP A 178     -31.198   8.256  20.428  1.00  0.290          H  
ATOM   2945 1HB  ASP A 178     -33.037   7.357  21.900  1.00  0.390          H  
ATOM   2946 2HB  ASP A 178     -31.833   7.016  23.131  1.00  0.390          H  
ATOM   2947  N   LEU A 179     -28.676   8.016  20.898  1.00  0.220          N  
ATOM   2948  CA  LEU A 179     -27.306   8.342  21.245  1.00  0.230          C  
ATOM   2949  C   LEU A 179     -26.854   9.605  20.512  1.00  0.220          C  
ATOM   2950  O   LEU A 179     -27.245   9.824  19.364  1.00  0.210          O  
ATOM   2951  CB  LEU A 179     -26.403   7.155  20.936  1.00  0.320          C  
ATOM   2952  CG  LEU A 179     -26.602   5.896  21.774  1.00  0.320          C  
ATOM   2953  CD1 LEU A 179     -25.812   4.815  21.167  1.00  0.320          C  
ATOM   2954  CD2 LEU A 179     -26.121   6.117  23.191  1.00  0.320          C  
ATOM   2955  H   LEU A 179     -28.963   7.907  19.919  1.00  0.260          H  
ATOM   2956  HA  LEU A 179     -27.298   8.529  22.309  1.00  0.280          H  
ATOM   2957 1HB  LEU A 179     -26.655   6.861  19.950  1.00  0.380          H  
ATOM   2958 2HB  LEU A 179     -25.358   7.441  20.956  1.00  0.380          H  
ATOM   2959  HG  LEU A 179     -27.650   5.614  21.788  1.00  0.380          H  
ATOM   2960 1HD1 LEU A 179     -25.926   3.924  21.748  1.00  0.380          H  
ATOM   2961 2HD1 LEU A 179     -26.153   4.642  20.163  1.00  0.380          H  
ATOM   2962 3HD1 LEU A 179     -24.786   5.089  21.151  1.00  0.380          H  
ATOM   2963 1HD2 LEU A 179     -26.255   5.196  23.758  1.00  0.380          H  
ATOM   2964 2HD2 LEU A 179     -25.063   6.384  23.182  1.00  0.380          H  
ATOM   2965 3HD2 LEU A 179     -26.691   6.905  23.670  1.00  0.380          H  
ATOM   2966  N   PRO A 180     -26.001  10.441  21.142  1.00  0.230          N  
ATOM   2967  CA  PRO A 180     -25.483  11.707  20.640  1.00  0.250          C  
ATOM   2968  C   PRO A 180     -24.683  11.581  19.357  1.00  0.260          C  
ATOM   2969  O   PRO A 180     -24.489  12.570  18.653  1.00  0.280          O  
ATOM   2970  CB  PRO A 180     -24.633  12.220  21.813  1.00  0.380          C  
ATOM   2971  CG  PRO A 180     -24.284  11.001  22.625  1.00  0.380          C  
ATOM   2972  CD  PRO A 180     -25.473  10.088  22.494  1.00  0.380          C  
ATOM   2973  HA  PRO A 180     -26.336  12.384  20.476  1.00  0.300          H  
ATOM   2974 1HB  PRO A 180     -23.741  12.733  21.422  1.00  0.450          H  
ATOM   2975 2HB  PRO A 180     -25.201  12.966  22.388  1.00  0.450          H  
ATOM   2976 1HG  PRO A 180     -23.359  10.559  22.271  1.00  0.450          H  
ATOM   2977 2HG  PRO A 180     -24.101  11.296  23.671  1.00  0.450          H  
ATOM   2978 1HD  PRO A 180     -25.108   9.059  22.555  1.00  0.450          H  
ATOM   2979 2HD  PRO A 180     -26.218  10.318  23.278  1.00  0.450          H  
ATOM   2980  N   TYR A 181     -24.220  10.376  19.040  1.00  0.260          N  
ATOM   2981  CA  TYR A 181     -23.457  10.219  17.829  1.00  0.290          C  
ATOM   2982  C   TYR A 181     -24.089   9.223  16.886  1.00  0.260          C  
ATOM   2983  O   TYR A 181     -23.391   8.620  16.059  1.00  0.320          O  
ATOM   2984  CB  TYR A 181     -22.079   9.689  18.215  1.00  0.390          C  
ATOM   2985  CG  TYR A 181     -22.166   8.412  19.083  1.00  0.390          C  
ATOM   2986  CD1 TYR A 181     -22.292   7.119  18.527  1.00  0.390          C  
ATOM   2987  CD2 TYR A 181     -22.116   8.554  20.445  1.00  0.390          C  
ATOM   2988  CE1 TYR A 181     -22.354   6.016  19.361  1.00  0.390          C  
ATOM   2989  CE2 TYR A 181     -22.181   7.465  21.261  1.00  0.390          C  
ATOM   2990  CZ  TYR A 181     -22.294   6.210  20.735  1.00  0.390          C  
ATOM   2991  OH  TYR A 181     -22.338   5.146  21.585  1.00  0.390          O  
ATOM   2992  H   TYR A 181     -24.387   9.577  19.630  1.00  0.310          H  
ATOM   2993  HA  TYR A 181     -23.381  11.180  17.327  1.00  0.350          H  
ATOM   2994 1HB  TYR A 181     -21.495   9.456  17.329  1.00  0.470          H  
ATOM   2995 2HB  TYR A 181     -21.536  10.450  18.774  1.00  0.470          H  
ATOM   2996  HD1 TYR A 181     -22.328   6.977  17.451  1.00  0.470          H  
ATOM   2997  HD2 TYR A 181     -22.012   9.543  20.870  1.00  0.470          H  
ATOM   2998  HE1 TYR A 181     -22.441   5.013  18.942  1.00  0.470          H  
ATOM   2999  HE2 TYR A 181     -22.133   7.596  22.341  1.00  0.470          H  
ATOM   3000  HH  TYR A 181     -22.467   4.339  21.082  1.00  0.470          H  
ATOM   3001  N   VAL A 182     -25.418   9.162  16.883  1.00  0.220          N  
ATOM   3002  CA  VAL A 182     -26.083   8.279  15.947  1.00  0.200          C  
ATOM   3003  C   VAL A 182     -27.114   9.050  15.125  1.00  0.210          C  
ATOM   3004  O   VAL A 182     -28.037   9.660  15.669  1.00  0.230          O  
ATOM   3005  CB  VAL A 182     -26.748   7.094  16.689  1.00  0.290          C  
ATOM   3006  CG1 VAL A 182     -27.437   6.169  15.687  1.00  0.290          C  
ATOM   3007  CG2 VAL A 182     -25.697   6.324  17.501  1.00  0.290          C  
ATOM   3008  H   VAL A 182     -25.969   9.678  17.582  1.00  0.260          H  
ATOM   3009  HA  VAL A 182     -25.343   7.871  15.266  1.00  0.240          H  
ATOM   3010  HB  VAL A 182     -27.518   7.479  17.367  1.00  0.350          H  
ATOM   3011 1HG1 VAL A 182     -27.904   5.353  16.210  1.00  0.350          H  
ATOM   3012 2HG1 VAL A 182     -28.201   6.715  15.128  1.00  0.350          H  
ATOM   3013 3HG1 VAL A 182     -26.693   5.774  14.992  1.00  0.350          H  
ATOM   3014 1HG2 VAL A 182     -26.188   5.509  18.015  1.00  0.350          H  
ATOM   3015 2HG2 VAL A 182     -24.946   5.938  16.875  1.00  0.350          H  
ATOM   3016 3HG2 VAL A 182     -25.239   6.984  18.219  1.00  0.350          H  
ATOM   3017  N   ASP A 183     -26.957   8.976  13.811  1.00  0.210          N  
ATOM   3018  CA  ASP A 183     -27.840   9.604  12.840  1.00  0.220          C  
ATOM   3019  C   ASP A 183     -28.909   8.615  12.424  1.00  0.210          C  
ATOM   3020  O   ASP A 183     -28.607   7.577  11.828  1.00  0.210          O  
ATOM   3021  CB  ASP A 183     -27.087  10.075  11.588  1.00  0.300          C  
ATOM   3022  CG  ASP A 183     -26.169  11.318  11.767  1.00  0.300          C  
ATOM   3023  OD1 ASP A 183     -26.317  12.069  12.699  1.00  0.300          O  
ATOM   3024  OD2 ASP A 183     -25.343  11.527  10.889  1.00  0.300          O  
ATOM   3025  H   ASP A 183     -26.173   8.420  13.480  1.00  0.250          H  
ATOM   3026  HA  ASP A 183     -28.323  10.463  13.307  1.00  0.260          H  
ATOM   3027 1HB  ASP A 183     -26.469   9.256  11.226  1.00  0.360          H  
ATOM   3028 2HB  ASP A 183     -27.815  10.294  10.806  1.00  0.360          H  
ATOM   3029  N   VAL A 184     -30.151   8.918  12.749  1.00  0.230          N  
ATOM   3030  CA  VAL A 184     -31.234   7.997  12.460  1.00  0.240          C  
ATOM   3031  C   VAL A 184     -31.891   8.335  11.122  1.00  0.220          C  
ATOM   3032  O   VAL A 184     -32.280   9.482  10.888  1.00  0.220          O  
ATOM   3033  CB  VAL A 184     -32.252   8.025  13.610  1.00  0.330          C  
ATOM   3034  CG1 VAL A 184     -33.432   7.071  13.306  1.00  0.330          C  
ATOM   3035  CG2 VAL A 184     -31.518   7.637  14.920  1.00  0.330          C  
ATOM   3036  H   VAL A 184     -30.338   9.793  13.223  1.00  0.280          H  
ATOM   3037  HA  VAL A 184     -30.825   6.993  12.406  1.00  0.290          H  
ATOM   3038  HB  VAL A 184     -32.658   9.029  13.704  1.00  0.400          H  
ATOM   3039 1HG1 VAL A 184     -34.147   7.112  14.118  1.00  0.400          H  
ATOM   3040 2HG1 VAL A 184     -33.933   7.367  12.384  1.00  0.400          H  
ATOM   3041 3HG1 VAL A 184     -33.056   6.048  13.196  1.00  0.400          H  
ATOM   3042 1HG2 VAL A 184     -32.206   7.674  15.759  1.00  0.400          H  
ATOM   3043 2HG2 VAL A 184     -31.110   6.628  14.822  1.00  0.400          H  
ATOM   3044 3HG2 VAL A 184     -30.700   8.333  15.110  1.00  0.400          H  
ATOM   3045  N   VAL A 185     -32.028   7.327  10.266  1.00  0.220          N  
ATOM   3046  CA  VAL A 185     -32.620   7.479   8.938  1.00  0.270          C  
ATOM   3047  C   VAL A 185     -33.843   6.575   8.829  1.00  0.230          C  
ATOM   3048  O   VAL A 185     -34.082   5.766   9.716  1.00  0.320          O  
ATOM   3049  CB  VAL A 185     -31.619   7.126   7.822  1.00  0.360          C  
ATOM   3050  CG1 VAL A 185     -30.386   8.025   7.910  1.00  0.360          C  
ATOM   3051  CG2 VAL A 185     -31.240   5.696   7.853  1.00  0.360          C  
ATOM   3052  H   VAL A 185     -31.659   6.422  10.568  1.00  0.260          H  
ATOM   3053  HA  VAL A 185     -32.936   8.514   8.803  1.00  0.320          H  
ATOM   3054  HB  VAL A 185     -32.085   7.314   6.909  1.00  0.430          H  
ATOM   3055 1HG1 VAL A 185     -29.706   7.798   7.088  1.00  0.430          H  
ATOM   3056 2HG1 VAL A 185     -30.701   9.067   7.846  1.00  0.430          H  
ATOM   3057 3HG1 VAL A 185     -29.876   7.856   8.860  1.00  0.430          H  
ATOM   3058 1HG2 VAL A 185     -30.590   5.521   7.039  1.00  0.430          H  
ATOM   3059 2HG2 VAL A 185     -30.745   5.488   8.752  1.00  0.430          H  
ATOM   3060 3HG2 VAL A 185     -32.112   5.058   7.753  1.00  0.430          H  
ATOM   3061  N   SER A 186     -34.655   6.728   7.781  1.00  0.210          N  
ATOM   3062  CA  SER A 186     -35.846   5.882   7.666  1.00  0.250          C  
ATOM   3063  C   SER A 186     -35.615   4.463   7.140  1.00  0.230          C  
ATOM   3064  O   SER A 186     -36.394   3.555   7.442  1.00  0.360          O  
ATOM   3065  CB  SER A 186     -36.833   6.543   6.730  1.00  0.330          C  
ATOM   3066  OG  SER A 186     -36.330   6.557   5.413  1.00  0.330          O  
ATOM   3067  H   SER A 186     -34.464   7.430   7.055  1.00  0.250          H  
ATOM   3068  HA  SER A 186     -36.292   5.803   8.658  1.00  0.300          H  
ATOM   3069 1HB  SER A 186     -37.774   5.997   6.757  1.00  0.400          H  
ATOM   3070 2HB  SER A 186     -37.030   7.562   7.060  1.00  0.400          H  
ATOM   3071  HG  SER A 186     -35.674   7.284   5.377  1.00  0.400          H  
ATOM   3072  N   THR A 187     -34.566   4.253   6.358  1.00  0.190          N  
ATOM   3073  CA  THR A 187     -34.332   2.922   5.809  1.00  0.150          C  
ATOM   3074  C   THR A 187     -32.897   2.666   5.362  1.00  0.150          C  
ATOM   3075  O   THR A 187     -32.030   3.542   5.437  1.00  0.200          O  
ATOM   3076  CB  THR A 187     -35.297   2.615   4.656  1.00  0.230          C  
ATOM   3077  OG1 THR A 187     -35.180   1.215   4.329  1.00  0.230          O  
ATOM   3078  CG2 THR A 187     -34.984   3.483   3.451  1.00  0.230          C  
ATOM   3079  H   THR A 187     -33.951   5.021   6.137  1.00  0.230          H  
ATOM   3080  HA  THR A 187     -34.549   2.202   6.598  1.00  0.180          H  
ATOM   3081  HB  THR A 187     -36.321   2.814   4.971  1.00  0.270          H  
ATOM   3082  HG1 THR A 187     -35.723   0.715   4.960  1.00  0.270          H  
ATOM   3083 1HG2 THR A 187     -35.680   3.250   2.649  1.00  0.270          H  
ATOM   3084 2HG2 THR A 187     -35.090   4.534   3.731  1.00  0.270          H  
ATOM   3085 3HG2 THR A 187     -33.998   3.309   3.119  1.00  0.270          H  
ATOM   3086  N   GLU A 188     -32.660   1.450   4.868  1.00  0.140          N  
ATOM   3087  CA  GLU A 188     -31.331   1.029   4.426  1.00  0.140          C  
ATOM   3088  C   GLU A 188     -30.824   1.896   3.284  1.00  0.150          C  
ATOM   3089  O   GLU A 188     -29.645   2.259   3.228  1.00  0.150          O  
ATOM   3090  CB  GLU A 188     -31.329  -0.436   3.984  1.00  0.200          C  
ATOM   3091  CG  GLU A 188     -29.933  -0.983   3.688  1.00  0.200          C  
ATOM   3092  CD  GLU A 188     -29.916  -2.431   3.263  1.00  0.200          C  
ATOM   3093  OE1 GLU A 188     -30.954  -3.003   3.047  1.00  0.200          O  
ATOM   3094  OE2 GLU A 188     -28.842  -2.979   3.167  1.00  0.200          O  
ATOM   3095  H   GLU A 188     -33.453   0.821   4.800  1.00  0.170          H  
ATOM   3096  HA  GLU A 188     -30.649   1.132   5.261  1.00  0.170          H  
ATOM   3097 1HB  GLU A 188     -31.775  -1.054   4.765  1.00  0.240          H  
ATOM   3098 2HB  GLU A 188     -31.934  -0.549   3.082  1.00  0.240          H  
ATOM   3099 1HG  GLU A 188     -29.457  -0.384   2.914  1.00  0.240          H  
ATOM   3100 2HG  GLU A 188     -29.342  -0.877   4.594  1.00  0.240          H  
ATOM   3101  N   ARG A 189     -31.724   2.223   2.360  1.00  0.150          N  
ATOM   3102  CA  ARG A 189     -31.355   3.027   1.213  1.00  0.160          C  
ATOM   3103  C   ARG A 189     -30.908   4.415   1.634  1.00  0.150          C  
ATOM   3104  O   ARG A 189     -29.895   4.919   1.145  1.00  0.190          O  
ATOM   3105  CB  ARG A 189     -32.529   3.175   0.254  1.00  0.220          C  
ATOM   3106  CG  ARG A 189     -32.911   1.915  -0.451  1.00  0.220          C  
ATOM   3107  CD  ARG A 189     -33.927   2.128  -1.517  1.00  0.220          C  
ATOM   3108  NE  ARG A 189     -34.267   0.877  -2.227  1.00  0.220          N  
ATOM   3109  CZ  ARG A 189     -35.225  -0.004  -1.849  1.00  0.220          C  
ATOM   3110  NH1 ARG A 189     -35.932   0.191  -0.749  1.00  0.220          N  
ATOM   3111  NH2 ARG A 189     -35.452  -1.074  -2.591  1.00  0.220          N  
ATOM   3112  H   ARG A 189     -32.671   1.887   2.476  1.00  0.180          H  
ATOM   3113  HA  ARG A 189     -30.529   2.531   0.709  1.00  0.190          H  
ATOM   3114 1HB  ARG A 189     -33.400   3.528   0.791  1.00  0.260          H  
ATOM   3115 2HB  ARG A 189     -32.290   3.924  -0.500  1.00  0.260          H  
ATOM   3116 1HG  ARG A 189     -32.039   1.498  -0.882  1.00  0.260          H  
ATOM   3117 2HG  ARG A 189     -33.320   1.224   0.278  1.00  0.260          H  
ATOM   3118 1HD  ARG A 189     -34.834   2.552  -1.095  1.00  0.260          H  
ATOM   3119 2HD  ARG A 189     -33.518   2.823  -2.252  1.00  0.260          H  
ATOM   3120  HE  ARG A 189     -33.750   0.670  -3.108  1.00  0.260          H  
ATOM   3121 1HH1 ARG A 189     -35.767   1.002  -0.173  1.00  0.260          H  
ATOM   3122 2HH1 ARG A 189     -36.643  -0.475  -0.478  1.00  0.260          H  
ATOM   3123 1HH2 ARG A 189     -34.914  -1.224  -3.441  1.00  0.260          H  
ATOM   3124 2HH2 ARG A 189     -36.161  -1.740  -2.324  1.00  0.260          H  
ATOM   3125  N   GLU A 190     -31.659   5.030   2.553  1.00  0.170          N  
ATOM   3126  CA  GLU A 190     -31.324   6.359   3.037  1.00  0.160          C  
ATOM   3127  C   GLU A 190     -29.962   6.332   3.718  1.00  0.150          C  
ATOM   3128  O   GLU A 190     -29.174   7.259   3.542  1.00  0.160          O  
ATOM   3129  CB  GLU A 190     -32.403   6.921   3.964  1.00  0.230          C  
ATOM   3130  CG  GLU A 190     -32.142   8.397   4.385  1.00  0.230          C  
ATOM   3131  CD  GLU A 190     -33.244   9.028   5.242  1.00  0.230          C  
ATOM   3132  OE1 GLU A 190     -34.281   8.416   5.445  1.00  0.230          O  
ATOM   3133  OE2 GLU A 190     -33.029  10.109   5.715  1.00  0.230          O  
ATOM   3134  H   GLU A 190     -32.490   4.568   2.887  1.00  0.200          H  
ATOM   3135  HA  GLU A 190     -31.254   7.027   2.179  1.00  0.190          H  
ATOM   3136 1HB  GLU A 190     -33.371   6.875   3.467  1.00  0.270          H  
ATOM   3137 2HB  GLU A 190     -32.467   6.302   4.855  1.00  0.270          H  
ATOM   3138 1HG  GLU A 190     -31.204   8.446   4.936  1.00  0.270          H  
ATOM   3139 2HG  GLU A 190     -32.015   8.991   3.481  1.00  0.270          H  
ATOM   3140  N   MET A 191     -29.682   5.277   4.496  1.00  0.150          N  
ATOM   3141  CA  MET A 191     -28.386   5.136   5.150  1.00  0.140          C  
ATOM   3142  C   MET A 191     -27.230   5.101   4.169  1.00  0.120          C  
ATOM   3143  O   MET A 191     -26.227   5.798   4.375  1.00  0.120          O  
ATOM   3144  CB  MET A 191     -28.383   3.896   6.020  1.00  0.200          C  
ATOM   3145  CG  MET A 191     -27.055   3.496   6.573  1.00  0.200          C  
ATOM   3146  SD  MET A 191     -27.186   2.253   7.799  1.00  0.200          S  
ATOM   3147  CE  MET A 191     -27.913   0.991   6.910  1.00  0.200          C  
ATOM   3148  H   MET A 191     -30.410   4.571   4.656  1.00  0.180          H  
ATOM   3149  HA  MET A 191     -28.246   6.002   5.791  1.00  0.170          H  
ATOM   3150 1HB  MET A 191     -29.055   4.002   6.849  1.00  0.240          H  
ATOM   3151 2HB  MET A 191     -28.749   3.094   5.408  1.00  0.240          H  
ATOM   3152 1HG  MET A 191     -26.497   3.067   5.758  1.00  0.240          H  
ATOM   3153 2HG  MET A 191     -26.489   4.314   6.952  1.00  0.240          H  
ATOM   3154 1HE  MET A 191     -28.018   0.147   7.554  1.00  0.240          H  
ATOM   3155 2HE  MET A 191     -28.871   1.280   6.572  1.00  0.240          H  
ATOM   3156 3HE  MET A 191     -27.300   0.764   6.066  1.00  0.240          H  
ATOM   3157  N   ILE A 192     -27.367   4.333   3.083  1.00  0.130          N  
ATOM   3158  CA  ILE A 192     -26.302   4.305   2.090  1.00  0.120          C  
ATOM   3159  C   ILE A 192     -26.161   5.677   1.462  1.00  0.110          C  
ATOM   3160  O   ILE A 192     -25.043   6.147   1.244  1.00  0.120          O  
ATOM   3161  CB  ILE A 192     -26.519   3.287   0.957  1.00  0.170          C  
ATOM   3162  CG1 ILE A 192     -26.445   1.863   1.496  1.00  0.170          C  
ATOM   3163  CG2 ILE A 192     -25.431   3.519  -0.162  1.00  0.170          C  
ATOM   3164  CD1 ILE A 192     -26.921   0.828   0.494  1.00  0.170          C  
ATOM   3165  H   ILE A 192     -28.202   3.739   2.991  1.00  0.160          H  
ATOM   3166  HA  ILE A 192     -25.369   4.059   2.591  1.00  0.140          H  
ATOM   3167  HB  ILE A 192     -27.515   3.420   0.545  1.00  0.210          H  
ATOM   3168 1HG1 ILE A 192     -25.431   1.642   1.789  1.00  0.210          H  
ATOM   3169 2HG1 ILE A 192     -27.080   1.790   2.384  1.00  0.210          H  
ATOM   3170 1HG2 ILE A 192     -25.566   2.821  -0.973  1.00  0.210          H  
ATOM   3171 2HG2 ILE A 192     -25.507   4.519  -0.573  1.00  0.210          H  
ATOM   3172 3HG2 ILE A 192     -24.439   3.391   0.259  1.00  0.210          H  
ATOM   3173 1HD1 ILE A 192     -26.877  -0.163   0.916  1.00  0.210          H  
ATOM   3174 2HD1 ILE A 192     -27.940   1.065   0.247  1.00  0.210          H  
ATOM   3175 3HD1 ILE A 192     -26.318   0.839  -0.402  1.00  0.210          H  
ATOM   3176  N   LYS A 193     -27.281   6.294   1.089  1.00  0.130          N  
ATOM   3177  CA  LYS A 193     -27.211   7.600   0.469  1.00  0.150          C  
ATOM   3178  C   LYS A 193     -26.583   8.644   1.395  1.00  0.150          C  
ATOM   3179  O   LYS A 193     -25.814   9.482   0.918  1.00  0.160          O  
ATOM   3180  CB  LYS A 193     -28.587   8.033  -0.015  1.00  0.200          C  
ATOM   3181  CG  LYS A 193     -29.078   7.230  -1.226  1.00  0.200          C  
ATOM   3182  CD  LYS A 193     -30.460   7.675  -1.673  1.00  0.200          C  
ATOM   3183  CE  LYS A 193     -30.954   6.850  -2.857  1.00  0.200          C  
ATOM   3184  NZ  LYS A 193     -32.306   7.296  -3.326  1.00  0.200          N  
ATOM   3185  H   LYS A 193     -28.192   5.850   1.249  1.00  0.160          H  
ATOM   3186  HA  LYS A 193     -26.571   7.519  -0.406  1.00  0.180          H  
ATOM   3187 1HB  LYS A 193     -29.308   7.902   0.793  1.00  0.240          H  
ATOM   3188 2HB  LYS A 193     -28.571   9.088  -0.278  1.00  0.240          H  
ATOM   3189 1HG  LYS A 193     -28.374   7.355  -2.050  1.00  0.240          H  
ATOM   3190 2HG  LYS A 193     -29.109   6.172  -0.967  1.00  0.240          H  
ATOM   3191 1HD  LYS A 193     -31.159   7.553  -0.842  1.00  0.240          H  
ATOM   3192 2HD  LYS A 193     -30.434   8.726  -1.955  1.00  0.240          H  
ATOM   3193 1HE  LYS A 193     -30.245   6.940  -3.678  1.00  0.240          H  
ATOM   3194 2HE  LYS A 193     -31.015   5.804  -2.555  1.00  0.240          H  
ATOM   3195 1HZ  LYS A 193     -32.599   6.723  -4.107  1.00  0.240          H  
ATOM   3196 2HZ  LYS A 193     -32.975   7.205  -2.574  1.00  0.240          H  
ATOM   3197 3HZ  LYS A 193     -32.261   8.262  -3.618  1.00  0.240          H  
ATOM   3198  N   ARG A 194     -26.894   8.603   2.707  1.00  0.150          N  
ATOM   3199  CA  ARG A 194     -26.308   9.544   3.657  1.00  0.170          C  
ATOM   3200  C   ARG A 194     -24.802   9.340   3.697  1.00  0.170          C  
ATOM   3201  O   ARG A 194     -24.051  10.315   3.688  1.00  0.200          O  
ATOM   3202  CB  ARG A 194     -26.917   9.415   5.042  1.00  0.230          C  
ATOM   3203  CG  ARG A 194     -26.386  10.449   6.029  1.00  0.230          C  
ATOM   3204  CD  ARG A 194     -27.140  10.482   7.296  1.00  0.230          C  
ATOM   3205  NE  ARG A 194     -26.588  11.468   8.235  1.00  0.230          N  
ATOM   3206  CZ  ARG A 194     -26.837  12.796   8.232  1.00  0.230          C  
ATOM   3207  NH1 ARG A 194     -27.620  13.351   7.329  1.00  0.230          N  
ATOM   3208  NH2 ARG A 194     -26.271  13.532   9.166  1.00  0.230          N  
ATOM   3209  H   ARG A 194     -27.588   7.932   3.033  1.00  0.180          H  
ATOM   3210  HA  ARG A 194     -26.511  10.553   3.308  1.00  0.200          H  
ATOM   3211 1HB  ARG A 194     -28.002   9.512   4.980  1.00  0.280          H  
ATOM   3212 2HB  ARG A 194     -26.701   8.423   5.437  1.00  0.280          H  
ATOM   3213 1HG  ARG A 194     -25.374  10.177   6.278  1.00  0.280          H  
ATOM   3214 2HG  ARG A 194     -26.390  11.436   5.571  1.00  0.280          H  
ATOM   3215 1HD  ARG A 194     -28.187  10.719   7.110  1.00  0.280          H  
ATOM   3216 2HD  ARG A 194     -27.076   9.518   7.758  1.00  0.280          H  
ATOM   3217  HE  ARG A 194     -25.975  11.138   9.003  1.00  0.280          H  
ATOM   3218 1HH1 ARG A 194     -28.055  12.788   6.618  1.00  0.280          H  
ATOM   3219 2HH1 ARG A 194     -27.790  14.346   7.354  1.00  0.280          H  
ATOM   3220 1HH2 ARG A 194     -25.674  13.059   9.870  1.00  0.280          H  
ATOM   3221 2HH2 ARG A 194     -26.429  14.523   9.212  1.00  0.280          H  
ATOM   3222  N   PHE A 195     -24.360   8.084   3.714  1.00  0.130          N  
ATOM   3223  CA  PHE A 195     -22.947   7.739   3.656  1.00  0.130          C  
ATOM   3224  C   PHE A 195     -22.265   8.351   2.438  1.00  0.110          C  
ATOM   3225  O   PHE A 195     -21.206   8.983   2.561  1.00  0.120          O  
ATOM   3226  CB  PHE A 195     -22.817   6.219   3.658  1.00  0.180          C  
ATOM   3227  CG  PHE A 195     -21.535   5.663   3.175  1.00  0.180          C  
ATOM   3228  CD1 PHE A 195     -20.376   5.585   3.915  1.00  0.180          C  
ATOM   3229  CD2 PHE A 195     -21.527   5.176   1.887  1.00  0.180          C  
ATOM   3230  CE1 PHE A 195     -19.255   5.006   3.356  1.00  0.180          C  
ATOM   3231  CE2 PHE A 195     -20.428   4.640   1.349  1.00  0.180          C  
ATOM   3232  CZ  PHE A 195     -19.288   4.536   2.074  1.00  0.180          C  
ATOM   3233  H   PHE A 195     -25.044   7.320   3.781  1.00  0.160          H  
ATOM   3234  HA  PHE A 195     -22.463   8.131   4.551  1.00  0.160          H  
ATOM   3235 1HB  PHE A 195     -22.970   5.865   4.673  1.00  0.220          H  
ATOM   3236 2HB  PHE A 195     -23.601   5.791   3.079  1.00  0.220          H  
ATOM   3237  HD1 PHE A 195     -20.350   5.966   4.936  1.00  0.220          H  
ATOM   3238  HD2 PHE A 195     -22.445   5.237   1.295  1.00  0.220          H  
ATOM   3239  HE1 PHE A 195     -18.342   4.923   3.917  1.00  0.220          H  
ATOM   3240  HE2 PHE A 195     -20.459   4.291   0.338  1.00  0.220          H  
ATOM   3241  HZ  PHE A 195     -18.398   4.090   1.631  1.00  0.220          H  
ATOM   3242  N   LEU A 196     -22.863   8.165   1.258  1.00  0.110          N  
ATOM   3243  CA  LEU A 196     -22.277   8.699   0.043  1.00  0.110          C  
ATOM   3244  C   LEU A 196     -22.223  10.229   0.098  1.00  0.130          C  
ATOM   3245  O   LEU A 196     -21.236  10.839  -0.335  1.00  0.140          O  
ATOM   3246  CB  LEU A 196     -23.118   8.258  -1.159  1.00  0.150          C  
ATOM   3247  CG  LEU A 196     -23.132   6.746  -1.491  1.00  0.150          C  
ATOM   3248  CD1 LEU A 196     -24.166   6.501  -2.567  1.00  0.150          C  
ATOM   3249  CD2 LEU A 196     -21.767   6.286  -1.945  1.00  0.150          C  
ATOM   3250  H   LEU A 196     -23.723   7.610   1.217  1.00  0.130          H  
ATOM   3251  HA  LEU A 196     -21.260   8.332  -0.043  1.00  0.130          H  
ATOM   3252 1HB  LEU A 196     -24.150   8.561  -0.976  1.00  0.180          H  
ATOM   3253 2HB  LEU A 196     -22.758   8.780  -2.037  1.00  0.180          H  
ATOM   3254  HG  LEU A 196     -23.423   6.188  -0.614  1.00  0.180          H  
ATOM   3255 1HD1 LEU A 196     -24.215   5.452  -2.798  1.00  0.180          H  
ATOM   3256 2HD1 LEU A 196     -25.140   6.828  -2.219  1.00  0.180          H  
ATOM   3257 3HD1 LEU A 196     -23.901   7.053  -3.470  1.00  0.180          H  
ATOM   3258 1HD2 LEU A 196     -21.805   5.230  -2.174  1.00  0.180          H  
ATOM   3259 2HD2 LEU A 196     -21.472   6.842  -2.839  1.00  0.180          H  
ATOM   3260 3HD2 LEU A 196     -21.039   6.447  -1.162  1.00  0.180          H  
ATOM   3261  N   ARG A 197     -23.276  10.852   0.646  1.00  0.150          N  
ATOM   3262  CA  ARG A 197     -23.328  12.300   0.799  1.00  0.180          C  
ATOM   3263  C   ARG A 197     -22.184  12.783   1.673  1.00  0.180          C  
ATOM   3264  O   ARG A 197     -21.496  13.735   1.307  1.00  0.180          O  
ATOM   3265  CB  ARG A 197     -24.662  12.728   1.392  1.00  0.240          C  
ATOM   3266  CG  ARG A 197     -24.853  14.220   1.602  1.00  0.240          C  
ATOM   3267  CD  ARG A 197     -26.239  14.522   2.047  1.00  0.240          C  
ATOM   3268  NE  ARG A 197     -26.416  15.934   2.372  1.00  0.240          N  
ATOM   3269  CZ  ARG A 197     -27.592  16.526   2.678  1.00  0.240          C  
ATOM   3270  NH1 ARG A 197     -28.718  15.829   2.690  1.00  0.240          N  
ATOM   3271  NH2 ARG A 197     -27.613  17.817   2.966  1.00  0.240          N  
ATOM   3272  H   ARG A 197     -24.089  10.297   0.932  1.00  0.180          H  
ATOM   3273  HA  ARG A 197     -23.227  12.755  -0.183  1.00  0.220          H  
ATOM   3274 1HB  ARG A 197     -25.469  12.365   0.760  1.00  0.290          H  
ATOM   3275 2HB  ARG A 197     -24.785  12.264   2.361  1.00  0.290          H  
ATOM   3276 1HG  ARG A 197     -24.171  14.568   2.379  1.00  0.290          H  
ATOM   3277 2HG  ARG A 197     -24.652  14.762   0.678  1.00  0.290          H  
ATOM   3278 1HD  ARG A 197     -26.933  14.260   1.250  1.00  0.290          H  
ATOM   3279 2HD  ARG A 197     -26.461  13.934   2.938  1.00  0.290          H  
ATOM   3280  HE  ARG A 197     -25.566  16.528   2.389  1.00  0.290          H  
ATOM   3281 1HH1 ARG A 197     -28.709  14.846   2.468  1.00  0.290          H  
ATOM   3282 2HH1 ARG A 197     -29.592  16.282   2.917  1.00  0.290          H  
ATOM   3283 1HH2 ARG A 197     -26.746  18.352   2.955  1.00  0.290          H  
ATOM   3284 2HH2 ARG A 197     -28.481  18.274   3.195  1.00  0.290          H  
ATOM   3285  N   ILE A 198     -21.943  12.094   2.784  1.00  0.180          N  
ATOM   3286  CA  ILE A 198     -20.872  12.432   3.706  1.00  0.180          C  
ATOM   3287  C   ILE A 198     -19.516  12.366   3.034  1.00  0.150          C  
ATOM   3288  O   ILE A 198     -18.706  13.278   3.212  1.00  0.170          O  
ATOM   3289  CB  ILE A 198     -20.977  11.559   4.954  1.00  0.250          C  
ATOM   3290  CG1 ILE A 198     -22.253  12.029   5.702  1.00  0.250          C  
ATOM   3291  CG2 ILE A 198     -19.695  11.635   5.815  1.00  0.250          C  
ATOM   3292  CD1 ILE A 198     -22.718  11.128   6.739  1.00  0.250          C  
ATOM   3293  H   ILE A 198     -22.583  11.328   3.023  1.00  0.220          H  
ATOM   3294  HA  ILE A 198     -21.027  13.462   4.027  1.00  0.220          H  
ATOM   3295  HB  ILE A 198     -21.146  10.526   4.651  1.00  0.300          H  
ATOM   3296 1HG1 ILE A 198     -22.043  12.994   6.162  1.00  0.300          H  
ATOM   3297 2HG1 ILE A 198     -23.056  12.166   4.988  1.00  0.300          H  
ATOM   3298 1HG2 ILE A 198     -19.795  11.012   6.695  1.00  0.300          H  
ATOM   3299 2HG2 ILE A 198     -18.834  11.291   5.244  1.00  0.300          H  
ATOM   3300 3HG2 ILE A 198     -19.546  12.660   6.110  1.00  0.300          H  
ATOM   3301 1HD1 ILE A 198     -23.605  11.540   7.210  1.00  0.300          H  
ATOM   3302 2HD1 ILE A 198     -22.952  10.180   6.279  1.00  0.300          H  
ATOM   3303 3HD1 ILE A 198     -21.965  11.007   7.459  1.00  0.300          H  
ATOM   3304  N   ILE A 199     -19.256  11.321   2.246  1.00  0.130          N  
ATOM   3305  CA  ILE A 199     -17.984  11.277   1.539  1.00  0.130          C  
ATOM   3306  C   ILE A 199     -17.865  12.478   0.609  1.00  0.140          C  
ATOM   3307  O   ILE A 199     -16.820  13.130   0.585  1.00  0.170          O  
ATOM   3308  CB  ILE A 199     -17.810   9.975   0.717  1.00  0.180          C  
ATOM   3309  CG1 ILE A 199     -17.658   8.804   1.681  1.00  0.180          C  
ATOM   3310  CG2 ILE A 199     -16.568  10.082  -0.255  1.00  0.180          C  
ATOM   3311  CD1 ILE A 199     -17.771   7.446   1.070  1.00  0.180          C  
ATOM   3312  H   ILE A 199     -19.946  10.563   2.172  1.00  0.160          H  
ATOM   3313  HA  ILE A 199     -17.180  11.330   2.271  1.00  0.160          H  
ATOM   3314  HB  ILE A 199     -18.717   9.803   0.128  1.00  0.220          H  
ATOM   3315 1HG1 ILE A 199     -16.683   8.880   2.131  1.00  0.220          H  
ATOM   3316 2HG1 ILE A 199     -18.416   8.886   2.463  1.00  0.220          H  
ATOM   3317 1HG2 ILE A 199     -16.459   9.173  -0.836  1.00  0.220          H  
ATOM   3318 2HG2 ILE A 199     -16.695  10.912  -0.948  1.00  0.220          H  
ATOM   3319 3HG2 ILE A 199     -15.670  10.242   0.326  1.00  0.220          H  
ATOM   3320 1HD1 ILE A 199     -17.622   6.722   1.852  1.00  0.220          H  
ATOM   3321 2HD1 ILE A 199     -18.761   7.319   0.627  1.00  0.220          H  
ATOM   3322 3HD1 ILE A 199     -17.020   7.305   0.322  1.00  0.220          H  
ATOM   3323  N   ARG A 200     -18.907  12.778  -0.173  1.00  0.140          N  
ATOM   3324  CA  ARG A 200     -18.818  13.917  -1.081  1.00  0.170          C  
ATOM   3325  C   ARG A 200     -18.641  15.265  -0.382  1.00  0.180          C  
ATOM   3326  O   ARG A 200     -17.856  16.095  -0.847  1.00  0.220          O  
ATOM   3327  CB  ARG A 200     -20.048  14.021  -1.960  1.00  0.230          C  
ATOM   3328  CG  ARG A 200     -20.161  12.971  -3.021  1.00  0.230          C  
ATOM   3329  CD  ARG A 200     -21.200  13.316  -4.031  1.00  0.230          C  
ATOM   3330  NE  ARG A 200     -22.549  13.395  -3.453  1.00  0.230          N  
ATOM   3331  CZ  ARG A 200     -23.379  12.345  -3.283  1.00  0.230          C  
ATOM   3332  NH1 ARG A 200     -22.983  11.143  -3.613  1.00  0.230          N  
ATOM   3333  NH2 ARG A 200     -24.587  12.531  -2.785  1.00  0.230          N  
ATOM   3334  H   ARG A 200     -19.754  12.198  -0.139  1.00  0.170          H  
ATOM   3335  HA  ARG A 200     -17.956  13.757  -1.725  1.00  0.200          H  
ATOM   3336 1HB  ARG A 200     -20.936  13.942  -1.332  1.00  0.270          H  
ATOM   3337 2HB  ARG A 200     -20.072  14.996  -2.440  1.00  0.270          H  
ATOM   3338 1HG  ARG A 200     -19.205  12.867  -3.532  1.00  0.270          H  
ATOM   3339 2HG  ARG A 200     -20.423  12.021  -2.556  1.00  0.270          H  
ATOM   3340 1HD  ARG A 200     -20.963  14.292  -4.458  1.00  0.270          H  
ATOM   3341 2HD  ARG A 200     -21.201  12.576  -4.829  1.00  0.270          H  
ATOM   3342  HE  ARG A 200     -22.892  14.310  -3.191  1.00  0.270          H  
ATOM   3343 1HH1 ARG A 200     -22.053  11.016  -3.978  1.00  0.270          H  
ATOM   3344 2HH1 ARG A 200     -23.600  10.350  -3.498  1.00  0.270          H  
ATOM   3345 1HH2 ARG A 200     -24.895  13.460  -2.534  1.00  0.270          H  
ATOM   3346 2HH2 ARG A 200     -25.199  11.740  -2.650  1.00  0.270          H  
ATOM   3347  N   GLU A 201     -19.374  15.495   0.711  1.00  0.180          N  
ATOM   3348  CA  GLU A 201     -19.286  16.754   1.443  1.00  0.220          C  
ATOM   3349  C   GLU A 201     -17.949  16.937   2.144  1.00  0.190          C  
ATOM   3350  O   GLU A 201     -17.413  18.047   2.175  1.00  0.200          O  
ATOM   3351  CB  GLU A 201     -20.437  16.890   2.444  1.00  0.290          C  
ATOM   3352  CG  GLU A 201     -21.801  17.123   1.791  1.00  0.290          C  
ATOM   3353  CD  GLU A 201     -22.932  17.201   2.763  1.00  0.290          C  
ATOM   3354  OE1 GLU A 201     -22.729  16.937   3.923  1.00  0.290          O  
ATOM   3355  OE2 GLU A 201     -24.018  17.530   2.336  1.00  0.290          O  
ATOM   3356  H   GLU A 201     -20.031  14.781   1.029  1.00  0.220          H  
ATOM   3357  HA  GLU A 201     -19.388  17.562   0.721  1.00  0.260          H  
ATOM   3358 1HB  GLU A 201     -20.503  15.973   3.037  1.00  0.350          H  
ATOM   3359 2HB  GLU A 201     -20.234  17.712   3.128  1.00  0.350          H  
ATOM   3360 1HG  GLU A 201     -21.761  18.051   1.224  1.00  0.350          H  
ATOM   3361 2HG  GLU A 201     -21.992  16.313   1.088  1.00  0.350          H  
ATOM   3362  N   LYS A 202     -17.403  15.858   2.704  1.00  0.180          N  
ATOM   3363  CA  LYS A 202     -16.128  15.948   3.382  1.00  0.180          C  
ATOM   3364  C   LYS A 202     -14.979  15.949   2.380  1.00  0.150          C  
ATOM   3365  O   LYS A 202     -13.953  16.576   2.627  1.00  0.180          O  
ATOM   3366  CB  LYS A 202     -16.012  14.853   4.424  1.00  0.250          C  
ATOM   3367  CG  LYS A 202     -16.940  15.060   5.640  1.00  0.250          C  
ATOM   3368  CD  LYS A 202     -16.804  13.936   6.677  1.00  0.250          C  
ATOM   3369  CE  LYS A 202     -17.768  14.108   7.858  1.00  0.250          C  
ATOM   3370  NZ  LYS A 202     -17.286  15.090   8.898  1.00  0.250          N  
ATOM   3371  H   LYS A 202     -17.903  14.964   2.697  1.00  0.220          H  
ATOM   3372  HA  LYS A 202     -16.094  16.901   3.908  1.00  0.220          H  
ATOM   3373 1HB  LYS A 202     -16.304  13.915   3.955  1.00  0.300          H  
ATOM   3374 2HB  LYS A 202     -14.989  14.763   4.759  1.00  0.300          H  
ATOM   3375 1HG  LYS A 202     -16.710  16.015   6.106  1.00  0.300          H  
ATOM   3376 2HG  LYS A 202     -17.974  15.088   5.284  1.00  0.300          H  
ATOM   3377 1HD  LYS A 202     -16.976  12.971   6.203  1.00  0.300          H  
ATOM   3378 2HD  LYS A 202     -15.806  13.950   7.078  1.00  0.300          H  
ATOM   3379 1HE  LYS A 202     -18.718  14.464   7.468  1.00  0.300          H  
ATOM   3380 2HE  LYS A 202     -17.919  13.148   8.324  1.00  0.300          H  
ATOM   3381 1HZ  LYS A 202     -17.969  15.156   9.634  1.00  0.300          H  
ATOM   3382 2HZ  LYS A 202     -16.399  14.757   9.323  1.00  0.300          H  
ATOM   3383 3HZ  LYS A 202     -17.144  15.999   8.501  1.00  0.300          H  
ATOM   3384  N   ASP A 203     -15.153  15.286   1.236  1.00  0.130          N  
ATOM   3385  CA  ASP A 203     -14.143  15.265   0.189  1.00  0.130          C  
ATOM   3386  C   ASP A 203     -12.763  14.753   0.616  1.00  0.110          C  
ATOM   3387  O   ASP A 203     -11.795  15.509   0.563  1.00  0.120          O  
ATOM   3388  CB  ASP A 203     -14.005  16.677  -0.402  1.00  0.180          C  
ATOM   3389  CG  ASP A 203     -13.247  16.723  -1.732  1.00  0.180          C  
ATOM   3390  OD1 ASP A 203     -13.152  15.704  -2.393  1.00  0.180          O  
ATOM   3391  OD2 ASP A 203     -12.788  17.782  -2.113  1.00  0.180          O  
ATOM   3392  H   ASP A 203     -16.005  14.746   1.075  1.00  0.160          H  
ATOM   3393  HA  ASP A 203     -14.522  14.627  -0.605  1.00  0.160          H  
ATOM   3394 1HB  ASP A 203     -15.009  17.091  -0.555  1.00  0.220          H  
ATOM   3395 2HB  ASP A 203     -13.495  17.328   0.306  1.00  0.220          H  
ATOM   3396  N   PRO A 204     -12.642  13.505   1.099  1.00  0.120          N  
ATOM   3397  CA  PRO A 204     -11.402  12.893   1.534  1.00  0.120          C  
ATOM   3398  C   PRO A 204     -10.474  12.643   0.371  1.00  0.110          C  
ATOM   3399  O   PRO A 204     -10.924  12.452  -0.761  1.00  0.140          O  
ATOM   3400  CB  PRO A 204     -11.852  11.548   2.099  1.00  0.180          C  
ATOM   3401  CG  PRO A 204     -13.146  11.249   1.378  1.00  0.180          C  
ATOM   3402  CD  PRO A 204     -13.809  12.605   1.183  1.00  0.180          C  
ATOM   3403  HA  PRO A 204     -10.921  13.515   2.301  1.00  0.140          H  
ATOM   3404 1HB  PRO A 204     -11.078  10.785   1.898  1.00  0.220          H  
ATOM   3405 2HB  PRO A 204     -11.936  11.611   3.157  1.00  0.220          H  
ATOM   3406 1HG  PRO A 204     -12.928  10.776   0.433  1.00  0.220          H  
ATOM   3407 2HG  PRO A 204     -13.747  10.530   1.929  1.00  0.220          H  
ATOM   3408 1HD  PRO A 204     -14.374  12.589   0.248  1.00  0.220          H  
ATOM   3409 2HD  PRO A 204     -14.443  12.848   2.046  1.00  0.220          H  
ATOM   3410  N   ASP A 205      -9.185  12.578   0.668  1.00  0.090          N  
ATOM   3411  CA  ASP A 205      -8.175  12.170  -0.281  1.00  0.090          C  
ATOM   3412  C   ASP A 205      -7.924  10.694  -0.057  1.00  0.080          C  
ATOM   3413  O   ASP A 205      -7.655   9.954  -1.003  1.00  0.090          O  
ATOM   3414  CB  ASP A 205      -6.891  12.959  -0.074  1.00  0.130          C  
ATOM   3415  CG  ASP A 205      -7.071  14.423  -0.351  1.00  0.130          C  
ATOM   3416  OD1 ASP A 205      -7.438  14.766  -1.452  1.00  0.130          O  
ATOM   3417  OD2 ASP A 205      -6.793  15.233   0.530  1.00  0.130          O  
ATOM   3418  H   ASP A 205      -8.880  12.791   1.612  1.00  0.110          H  
ATOM   3419  HA  ASP A 205      -8.544  12.316  -1.294  1.00  0.110          H  
ATOM   3420 1HB  ASP A 205      -6.554  12.829   0.956  1.00  0.150          H  
ATOM   3421 2HB  ASP A 205      -6.110  12.566  -0.728  1.00  0.150          H  
ATOM   3422  N   ILE A 206      -8.005  10.288   1.213  1.00  0.090          N  
ATOM   3423  CA  ILE A 206      -7.760   8.920   1.638  1.00  0.090          C  
ATOM   3424  C   ILE A 206      -8.971   8.343   2.381  1.00  0.090          C  
ATOM   3425  O   ILE A 206      -9.544   8.986   3.267  1.00  0.110          O  
ATOM   3426  CB  ILE A 206      -6.520   8.818   2.558  1.00  0.130          C  
ATOM   3427  CG1 ILE A 206      -5.267   9.328   1.835  1.00  0.130          C  
ATOM   3428  CG2 ILE A 206      -6.312   7.325   2.979  1.00  0.130          C  
ATOM   3429  CD1 ILE A 206      -4.075   9.534   2.737  1.00  0.130          C  
ATOM   3430  H   ILE A 206      -8.218  10.986   1.927  1.00  0.110          H  
ATOM   3431  HA  ILE A 206      -7.582   8.312   0.756  1.00  0.110          H  
ATOM   3432  HB  ILE A 206      -6.668   9.435   3.424  1.00  0.150          H  
ATOM   3433 1HG1 ILE A 206      -4.990   8.619   1.079  1.00  0.150          H  
ATOM   3434 2HG1 ILE A 206      -5.497  10.266   1.357  1.00  0.150          H  
ATOM   3435 1HG2 ILE A 206      -5.467   7.228   3.627  1.00  0.150          H  
ATOM   3436 2HG2 ILE A 206      -7.172   6.959   3.501  1.00  0.150          H  
ATOM   3437 3HG2 ILE A 206      -6.153   6.715   2.085  1.00  0.150          H  
ATOM   3438 1HD1 ILE A 206      -3.234   9.881   2.159  1.00  0.150          H  
ATOM   3439 2HD1 ILE A 206      -4.322  10.274   3.503  1.00  0.150          H  
ATOM   3440 3HD1 ILE A 206      -3.804   8.621   3.205  1.00  0.150          H  
ATOM   3441  N   ILE A 207      -9.353   7.140   1.993  1.00  0.090          N  
ATOM   3442  CA  ILE A 207     -10.422   6.377   2.616  1.00  0.100          C  
ATOM   3443  C   ILE A 207      -9.770   5.237   3.378  1.00  0.090          C  
ATOM   3444  O   ILE A 207      -9.027   4.463   2.783  1.00  0.140          O  
ATOM   3445  CB  ILE A 207     -11.404   5.832   1.545  1.00  0.140          C  
ATOM   3446  CG1 ILE A 207     -12.086   7.038   0.810  1.00  0.140          C  
ATOM   3447  CG2 ILE A 207     -12.409   4.844   2.155  1.00  0.140          C  
ATOM   3448  CD1 ILE A 207     -12.894   6.668  -0.413  1.00  0.140          C  
ATOM   3449  H   ILE A 207      -8.812   6.703   1.243  1.00  0.110          H  
ATOM   3450  HA  ILE A 207     -10.962   7.008   3.322  1.00  0.120          H  
ATOM   3451  HB  ILE A 207     -10.826   5.303   0.790  1.00  0.160          H  
ATOM   3452 1HG1 ILE A 207     -12.740   7.549   1.518  1.00  0.160          H  
ATOM   3453 2HG1 ILE A 207     -11.309   7.736   0.496  1.00  0.160          H  
ATOM   3454 1HG2 ILE A 207     -13.059   4.451   1.392  1.00  0.160          H  
ATOM   3455 2HG2 ILE A 207     -11.884   4.014   2.622  1.00  0.160          H  
ATOM   3456 3HG2 ILE A 207     -12.990   5.356   2.888  1.00  0.160          H  
ATOM   3457 1HD1 ILE A 207     -13.319   7.569  -0.851  1.00  0.160          H  
ATOM   3458 2HD1 ILE A 207     -12.239   6.185  -1.137  1.00  0.160          H  
ATOM   3459 3HD1 ILE A 207     -13.704   5.996  -0.151  1.00  0.160          H  
ATOM   3460  N   VAL A 208     -10.013   5.130   4.685  1.00  0.090          N  
ATOM   3461  CA  VAL A 208      -9.360   4.069   5.446  1.00  0.080          C  
ATOM   3462  C   VAL A 208     -10.344   3.066   6.002  1.00  0.090          C  
ATOM   3463  O   VAL A 208     -11.324   3.405   6.671  1.00  0.100          O  
ATOM   3464  CB  VAL A 208      -8.493   4.624   6.600  1.00  0.120          C  
ATOM   3465  CG1 VAL A 208      -7.833   3.489   7.390  1.00  0.120          C  
ATOM   3466  CG2 VAL A 208      -7.442   5.483   6.038  1.00  0.120          C  
ATOM   3467  H   VAL A 208     -10.618   5.817   5.142  1.00  0.110          H  
ATOM   3468  HA  VAL A 208      -8.694   3.535   4.777  1.00  0.100          H  
ATOM   3469  HB  VAL A 208      -9.124   5.193   7.284  1.00  0.140          H  
ATOM   3470 1HG1 VAL A 208      -7.236   3.898   8.189  1.00  0.140          H  
ATOM   3471 2HG1 VAL A 208      -8.556   2.833   7.809  1.00  0.140          H  
ATOM   3472 3HG1 VAL A 208      -7.201   2.914   6.721  1.00  0.140          H  
ATOM   3473 1HG2 VAL A 208      -6.828   5.880   6.834  1.00  0.140          H  
ATOM   3474 2HG2 VAL A 208      -6.836   4.919   5.376  1.00  0.140          H  
ATOM   3475 3HG2 VAL A 208      -7.915   6.280   5.502  1.00  0.140          H  
ATOM   3476  N   THR A 209     -10.068   1.819   5.700  1.00  0.090          N  
ATOM   3477  CA  THR A 209     -10.882   0.714   6.169  1.00  0.080          C  
ATOM   3478  C   THR A 209      -9.975  -0.370   6.731  1.00  0.090          C  
ATOM   3479  O   THR A 209      -8.742  -0.257   6.657  1.00  0.090          O  
ATOM   3480  CB  THR A 209     -11.762   0.118   5.061  1.00  0.120          C  
ATOM   3481  OG1 THR A 209     -10.933  -0.502   4.079  1.00  0.120          O  
ATOM   3482  CG2 THR A 209     -12.669   1.154   4.387  1.00  0.120          C  
ATOM   3483  H   THR A 209      -9.232   1.641   5.128  1.00  0.110          H  
ATOM   3484  HA  THR A 209     -11.542   1.060   6.964  1.00  0.100          H  
ATOM   3485  HB  THR A 209     -12.400  -0.646   5.510  1.00  0.140          H  
ATOM   3486  HG1 THR A 209     -10.688   0.127   3.371  1.00  0.140          H  
ATOM   3487 1HG2 THR A 209     -13.276   0.660   3.631  1.00  0.140          H  
ATOM   3488 2HG2 THR A 209     -13.317   1.607   5.138  1.00  0.140          H  
ATOM   3489 3HG2 THR A 209     -12.063   1.921   3.919  1.00  0.140          H  
ATOM   3490  N   TYR A 210     -10.583  -1.400   7.325  1.00  0.090          N  
ATOM   3491  CA  TYR A 210      -9.839  -2.566   7.777  1.00  0.090          C  
ATOM   3492  C   TYR A 210     -10.560  -3.782   7.186  1.00  0.120          C  
ATOM   3493  O   TYR A 210     -11.666  -4.138   7.598  1.00  0.160          O  
ATOM   3494  CB  TYR A 210      -9.783  -2.647   9.314  1.00  0.130          C  
ATOM   3495  CG  TYR A 210      -8.828  -3.730   9.844  1.00  0.130          C  
ATOM   3496  CD1 TYR A 210      -7.480  -3.448   9.942  1.00  0.130          C  
ATOM   3497  CD2 TYR A 210      -9.288  -4.981  10.209  1.00  0.130          C  
ATOM   3498  CE1 TYR A 210      -6.590  -4.379  10.380  1.00  0.130          C  
ATOM   3499  CE2 TYR A 210      -8.387  -5.930  10.664  1.00  0.130          C  
ATOM   3500  CZ  TYR A 210      -7.040  -5.625  10.736  1.00  0.130          C  
ATOM   3501  OH  TYR A 210      -6.143  -6.551  11.176  1.00  0.130          O  
ATOM   3502  H   TYR A 210     -11.592  -1.386   7.418  1.00  0.110          H  
ATOM   3503  HA  TYR A 210      -8.827  -2.544   7.369  1.00  0.110          H  
ATOM   3504 1HB  TYR A 210      -9.462  -1.684   9.716  1.00  0.150          H  
ATOM   3505 2HB  TYR A 210     -10.780  -2.848   9.710  1.00  0.150          H  
ATOM   3506  HD1 TYR A 210      -7.135  -2.488   9.676  1.00  0.150          H  
ATOM   3507  HD2 TYR A 210     -10.350  -5.218  10.138  1.00  0.150          H  
ATOM   3508  HE1 TYR A 210      -5.529  -4.134  10.447  1.00  0.150          H  
ATOM   3509  HE2 TYR A 210      -8.733  -6.923  10.958  1.00  0.150          H  
ATOM   3510  HH  TYR A 210      -6.617  -7.292  11.608  1.00  0.150          H  
ATOM   3511  N   ASN A 211      -9.899  -4.422   6.236  1.00  0.130          N  
ATOM   3512  CA  ASN A 211     -10.370  -5.547   5.433  1.00  0.180          C  
ATOM   3513  C   ASN A 211     -11.568  -5.123   4.550  1.00  0.170          C  
ATOM   3514  O   ASN A 211     -12.408  -5.946   4.157  1.00  0.330          O  
ATOM   3515  CB  ASN A 211     -10.678  -6.725   6.355  1.00  0.230          C  
ATOM   3516  CG  ASN A 211     -10.582  -8.090   5.692  1.00  0.230          C  
ATOM   3517  OD1 ASN A 211      -9.820  -8.302   4.740  1.00  0.230          O  
ATOM   3518  ND2 ASN A 211     -11.338  -9.032   6.207  1.00  0.230          N  
ATOM   3519  H   ASN A 211      -8.996  -4.045   5.957  1.00  0.160          H  
ATOM   3520  HA  ASN A 211      -9.562  -5.837   4.757  1.00  0.220          H  
ATOM   3521 1HB  ASN A 211      -9.990  -6.701   7.202  1.00  0.280          H  
ATOM   3522 2HB  ASN A 211     -11.684  -6.612   6.756  1.00  0.280          H  
ATOM   3523 1HD2 ASN A 211     -11.316  -9.959   5.829  1.00  0.280          H  
ATOM   3524 2HD2 ASN A 211     -11.935  -8.821   6.982  1.00  0.280          H  
ATOM   3525  N   GLY A 212     -11.568  -3.833   4.175  1.00  0.120          N  
ATOM   3526  CA  GLY A 212     -12.542  -3.198   3.282  1.00  0.110          C  
ATOM   3527  C   GLY A 212     -12.531  -3.836   1.910  1.00  0.090          C  
ATOM   3528  O   GLY A 212     -13.578  -3.954   1.260  1.00  0.100          O  
ATOM   3529  H   GLY A 212     -10.818  -3.273   4.567  1.00  0.140          H  
ATOM   3530 1HA  GLY A 212     -13.525  -3.280   3.727  1.00  0.130          H  
ATOM   3531 2HA  GLY A 212     -12.324  -2.143   3.181  1.00  0.130          H  
ATOM   3532  N   ASP A 213     -11.338  -4.285   1.494  1.00  0.090          N  
ATOM   3533  CA  ASP A 213     -11.127  -4.980   0.239  1.00  0.100          C  
ATOM   3534  C   ASP A 213     -11.886  -6.296   0.146  1.00  0.110          C  
ATOM   3535  O   ASP A 213     -12.212  -6.753  -0.956  1.00  0.140          O  
ATOM   3536  CB  ASP A 213      -9.648  -5.287   0.050  1.00  0.140          C  
ATOM   3537  CG  ASP A 213      -8.756  -4.118  -0.395  1.00  0.140          C  
ATOM   3538  OD1 ASP A 213      -9.224  -3.072  -0.798  1.00  0.140          O  
ATOM   3539  OD2 ASP A 213      -7.569  -4.312  -0.390  1.00  0.140          O  
ATOM   3540  H   ASP A 213     -10.500  -4.108   2.079  1.00  0.110          H  
ATOM   3541  HA  ASP A 213     -11.461  -4.331  -0.569  1.00  0.120          H  
ATOM   3542 1HB  ASP A 213      -9.259  -5.624   1.019  1.00  0.160          H  
ATOM   3543 2HB  ASP A 213      -9.541  -6.128  -0.621  1.00  0.160          H  
ATOM   3544  N   SER A 214     -12.148  -6.936   1.296  1.00  0.100          N  
ATOM   3545  CA  SER A 214     -12.829  -8.216   1.292  1.00  0.110          C  
ATOM   3546  C   SER A 214     -14.294  -8.096   1.694  1.00  0.110          C  
ATOM   3547  O   SER A 214     -15.144  -8.794   1.135  1.00  0.110          O  
ATOM   3548  CB  SER A 214     -12.152  -9.167   2.260  1.00  0.150          C  
ATOM   3549  OG  SER A 214     -10.837  -9.467   1.868  1.00  0.150          O  
ATOM   3550  H   SER A 214     -11.893  -6.544   2.202  1.00  0.120          H  
ATOM   3551  HA  SER A 214     -12.780  -8.633   0.287  1.00  0.130          H  
ATOM   3552 1HB  SER A 214     -12.144  -8.713   3.247  1.00  0.180          H  
ATOM   3553 2HB  SER A 214     -12.731 -10.084   2.330  1.00  0.180          H  
ATOM   3554  HG  SER A 214     -10.484 -10.036   2.556  1.00  0.180          H  
ATOM   3555  N   PHE A 215     -14.607  -7.230   2.676  1.00  0.120          N  
ATOM   3556  CA  PHE A 215     -15.992  -7.119   3.130  1.00  0.120          C  
ATOM   3557  C   PHE A 215     -16.712  -5.799   2.911  1.00  0.110          C  
ATOM   3558  O   PHE A 215     -17.733  -5.776   2.233  1.00  0.120          O  
ATOM   3559  CB  PHE A 215     -16.129  -7.415   4.624  1.00  0.170          C  
ATOM   3560  CG  PHE A 215     -17.578  -7.256   5.076  1.00  0.170          C  
ATOM   3561  CD1 PHE A 215     -18.520  -8.214   4.758  1.00  0.170          C  
ATOM   3562  CD2 PHE A 215     -18.004  -6.123   5.784  1.00  0.170          C  
ATOM   3563  CE1 PHE A 215     -19.838  -8.058   5.125  1.00  0.170          C  
ATOM   3564  CE2 PHE A 215     -19.316  -5.971   6.142  1.00  0.170          C  
ATOM   3565  CZ  PHE A 215     -20.228  -6.935   5.812  1.00  0.170          C  
ATOM   3566  H   PHE A 215     -13.874  -6.679   3.121  1.00  0.140          H  
ATOM   3567  HA  PHE A 215     -16.565  -7.876   2.597  1.00  0.140          H  
ATOM   3568 1HB  PHE A 215     -15.807  -8.432   4.832  1.00  0.200          H  
ATOM   3569 2HB  PHE A 215     -15.500  -6.736   5.202  1.00  0.200          H  
ATOM   3570  HD1 PHE A 215     -18.208  -9.093   4.210  1.00  0.200          H  
ATOM   3571  HD2 PHE A 215     -17.284  -5.335   6.048  1.00  0.200          H  
ATOM   3572  HE1 PHE A 215     -20.572  -8.819   4.863  1.00  0.200          H  
ATOM   3573  HE2 PHE A 215     -19.629  -5.076   6.686  1.00  0.200          H  
ATOM   3574  HZ  PHE A 215     -21.260  -6.804   6.088  1.00  0.200          H  
ATOM   3575  N   ASP A 216     -16.221  -4.677   3.466  1.00  0.110          N  
ATOM   3576  CA  ASP A 216     -17.055  -3.466   3.400  1.00  0.130          C  
ATOM   3577  C   ASP A 216     -17.411  -3.038   2.002  1.00  0.100          C  
ATOM   3578  O   ASP A 216     -18.575  -2.728   1.730  1.00  0.110          O  
ATOM   3579  CB  ASP A 216     -16.385  -2.234   4.023  1.00  0.170          C  
ATOM   3580  CG  ASP A 216     -16.274  -2.158   5.561  1.00  0.170          C  
ATOM   3581  OD1 ASP A 216     -16.961  -2.821   6.306  1.00  0.170          O  
ATOM   3582  OD2 ASP A 216     -15.473  -1.396   5.977  1.00  0.170          O  
ATOM   3583  H   ASP A 216     -15.348  -4.690   3.976  1.00  0.130          H  
ATOM   3584  HA  ASP A 216     -17.983  -3.667   3.938  1.00  0.160          H  
ATOM   3585 1HB  ASP A 216     -15.403  -2.109   3.596  1.00  0.210          H  
ATOM   3586 2HB  ASP A 216     -16.950  -1.357   3.707  1.00  0.210          H  
ATOM   3587  N   PHE A 217     -16.453  -3.052   1.082  1.00  0.090          N  
ATOM   3588  CA  PHE A 217     -16.815  -2.574  -0.232  1.00  0.090          C  
ATOM   3589  C   PHE A 217     -17.660  -3.578  -1.012  1.00  0.090          C  
ATOM   3590  O   PHE A 217     -18.694  -3.164  -1.536  1.00  0.100          O  
ATOM   3591  CB  PHE A 217     -15.600  -2.053  -0.996  1.00  0.130          C  
ATOM   3592  CG  PHE A 217     -15.234  -0.629  -0.675  1.00  0.130          C  
ATOM   3593  CD1 PHE A 217     -14.270  -0.313   0.265  1.00  0.130          C  
ATOM   3594  CD2 PHE A 217     -15.848   0.408  -1.359  1.00  0.130          C  
ATOM   3595  CE1 PHE A 217     -13.944   1.017   0.510  1.00  0.130          C  
ATOM   3596  CE2 PHE A 217     -15.513   1.724  -1.117  1.00  0.130          C  
ATOM   3597  CZ  PHE A 217     -14.563   2.026  -0.184  1.00  0.130          C  
ATOM   3598  H   PHE A 217     -15.496  -3.353   1.299  1.00  0.110          H  
ATOM   3599  HA  PHE A 217     -17.441  -1.694  -0.086  1.00  0.110          H  
ATOM   3600 1HB  PHE A 217     -14.735  -2.641  -0.731  1.00  0.150          H  
ATOM   3601 2HB  PHE A 217     -15.767  -2.141  -2.066  1.00  0.150          H  
ATOM   3602  HD1 PHE A 217     -13.767  -1.113   0.813  1.00  0.150          H  
ATOM   3603  HD2 PHE A 217     -16.603   0.165  -2.104  1.00  0.150          H  
ATOM   3604  HE1 PHE A 217     -13.190   1.267   1.250  1.00  0.150          H  
ATOM   3605  HE2 PHE A 217     -15.996   2.521  -1.666  1.00  0.150          H  
ATOM   3606  HZ  PHE A 217     -14.298   3.060   0.006  1.00  0.150          H  
ATOM   3607  N   PRO A 218     -17.262  -4.860  -1.200  1.00  0.100          N  
ATOM   3608  CA  PRO A 218     -18.076  -5.868  -1.862  1.00  0.110          C  
ATOM   3609  C   PRO A 218     -19.479  -5.982  -1.261  1.00  0.110          C  
ATOM   3610  O   PRO A 218     -20.448  -6.203  -1.990  1.00  0.120          O  
ATOM   3611  CB  PRO A 218     -17.250  -7.139  -1.650  1.00  0.170          C  
ATOM   3612  CG  PRO A 218     -15.825  -6.644  -1.574  1.00  0.170          C  
ATOM   3613  CD  PRO A 218     -15.911  -5.348  -0.810  1.00  0.170          C  
ATOM   3614  HA  PRO A 218     -18.141  -5.623  -2.932  1.00  0.130          H  
ATOM   3615 1HB  PRO A 218     -17.558  -7.647  -0.725  1.00  0.200          H  
ATOM   3616 2HB  PRO A 218     -17.419  -7.843  -2.476  1.00  0.200          H  
ATOM   3617 1HG  PRO A 218     -15.184  -7.387  -1.075  1.00  0.200          H  
ATOM   3618 2HG  PRO A 218     -15.411  -6.508  -2.584  1.00  0.200          H  
ATOM   3619 1HD  PRO A 218     -15.837  -5.545   0.260  1.00  0.200          H  
ATOM   3620 2HD  PRO A 218     -15.116  -4.721  -1.163  1.00  0.200          H  
ATOM   3621  N   TYR A 219     -19.593  -5.813   0.065  1.00  0.110          N  
ATOM   3622  CA  TYR A 219     -20.872  -5.887   0.741  1.00  0.120          C  
ATOM   3623  C   TYR A 219     -21.747  -4.721   0.366  1.00  0.110          C  
ATOM   3624  O   TYR A 219     -22.906  -4.903  -0.025  1.00  0.120          O  
ATOM   3625  CB  TYR A 219     -20.688  -6.006   2.245  1.00  0.160          C  
ATOM   3626  CG  TYR A 219     -21.942  -5.964   2.956  1.00  0.160          C  
ATOM   3627  CD1 TYR A 219     -22.863  -6.961   2.794  1.00  0.160          C  
ATOM   3628  CD2 TYR A 219     -22.186  -4.935   3.807  1.00  0.160          C  
ATOM   3629  CE1 TYR A 219     -24.061  -6.875   3.456  1.00  0.160          C  
ATOM   3630  CE2 TYR A 219     -23.358  -4.897   4.461  1.00  0.160          C  
ATOM   3631  CZ  TYR A 219     -24.302  -5.864   4.253  1.00  0.160          C  
ATOM   3632  OH  TYR A 219     -25.513  -5.802   4.868  1.00  0.160          O  
ATOM   3633  H   TYR A 219     -18.777  -5.664   0.667  1.00  0.130          H  
ATOM   3634  HA  TYR A 219     -21.384  -6.783   0.401  1.00  0.140          H  
ATOM   3635 1HB  TYR A 219     -20.179  -6.931   2.485  1.00  0.200          H  
ATOM   3636 2HB  TYR A 219     -20.073  -5.185   2.605  1.00  0.200          H  
ATOM   3637  HD1 TYR A 219     -22.653  -7.789   2.132  1.00  0.200          H  
ATOM   3638  HD2 TYR A 219     -21.437  -4.157   3.960  1.00  0.200          H  
ATOM   3639  HE1 TYR A 219     -24.836  -7.602   3.356  1.00  0.200          H  
ATOM   3640  HE2 TYR A 219     -23.552  -4.102   5.146  1.00  0.200          H  
ATOM   3641  HH  TYR A 219     -26.110  -6.561   4.563  1.00  0.200          H  
ATOM   3642  N   LEU A 220     -21.204  -3.513   0.495  1.00  0.110          N  
ATOM   3643  CA  LEU A 220     -21.948  -2.328   0.171  1.00  0.110          C  
ATOM   3644  C   LEU A 220     -22.375  -2.386  -1.289  1.00  0.110          C  
ATOM   3645  O   LEU A 220     -23.510  -2.031  -1.608  1.00  0.120          O  
ATOM   3646  CB  LEU A 220     -21.074  -1.095   0.418  1.00  0.150          C  
ATOM   3647  CG  LEU A 220     -21.690   0.286   0.167  1.00  0.150          C  
ATOM   3648  CD1 LEU A 220     -22.863   0.550   1.091  1.00  0.150          C  
ATOM   3649  CD2 LEU A 220     -20.628   1.326   0.338  1.00  0.150          C  
ATOM   3650  H   LEU A 220     -20.243  -3.404   0.834  1.00  0.130          H  
ATOM   3651  HA  LEU A 220     -22.831  -2.299   0.804  1.00  0.130          H  
ATOM   3652 1HB  LEU A 220     -20.732  -1.128   1.443  1.00  0.180          H  
ATOM   3653 2HB  LEU A 220     -20.193  -1.181  -0.223  1.00  0.180          H  
ATOM   3654  HG  LEU A 220     -22.064   0.325  -0.824  1.00  0.180          H  
ATOM   3655 1HD1 LEU A 220     -23.259   1.527   0.869  1.00  0.180          H  
ATOM   3656 2HD1 LEU A 220     -23.638  -0.190   0.930  1.00  0.180          H  
ATOM   3657 3HD1 LEU A 220     -22.535   0.520   2.127  1.00  0.180          H  
ATOM   3658 1HD2 LEU A 220     -21.075   2.268   0.125  1.00  0.180          H  
ATOM   3659 2HD2 LEU A 220     -20.245   1.312   1.357  1.00  0.180          H  
ATOM   3660 3HD2 LEU A 220     -19.811   1.137  -0.360  1.00  0.180          H  
ATOM   3661  N   ALA A 221     -21.470  -2.830  -2.184  1.00  0.110          N  
ATOM   3662  CA  ALA A 221     -21.782  -2.924  -3.603  1.00  0.110          C  
ATOM   3663  C   ALA A 221     -22.940  -3.866  -3.867  1.00  0.110          C  
ATOM   3664  O   ALA A 221     -23.854  -3.499  -4.605  1.00  0.120          O  
ATOM   3665  CB  ALA A 221     -20.557  -3.383  -4.368  1.00  0.150          C  
ATOM   3666  H   ALA A 221     -20.529  -3.084  -1.868  1.00  0.130          H  
ATOM   3667  HA  ALA A 221     -22.073  -1.949  -3.960  1.00  0.130          H  
ATOM   3668 1HB  ALA A 221     -20.786  -3.428  -5.433  1.00  0.180          H  
ATOM   3669 2HB  ALA A 221     -19.741  -2.683  -4.197  1.00  0.180          H  
ATOM   3670 3HB  ALA A 221     -20.263  -4.372  -4.017  1.00  0.180          H  
ATOM   3671  N   LYS A 222     -22.974  -5.027  -3.211  1.00  0.110          N  
ATOM   3672  CA  LYS A 222     -24.080  -5.938  -3.446  1.00  0.120          C  
ATOM   3673  C   LYS A 222     -25.388  -5.379  -2.917  1.00  0.120          C  
ATOM   3674  O   LYS A 222     -26.434  -5.518  -3.562  1.00  0.140          O  
ATOM   3675  CB  LYS A 222     -23.801  -7.285  -2.802  1.00  0.160          C  
ATOM   3676  CG  LYS A 222     -22.727  -8.149  -3.461  1.00  0.160          C  
ATOM   3677  CD  LYS A 222     -23.175  -8.728  -4.804  1.00  0.160          C  
ATOM   3678  CE  LYS A 222     -22.127  -9.689  -5.353  1.00  0.160          C  
ATOM   3679  NZ  LYS A 222     -22.535 -10.273  -6.668  1.00  0.160          N  
ATOM   3680  H   LYS A 222     -22.183  -5.312  -2.621  1.00  0.130          H  
ATOM   3681  HA  LYS A 222     -24.192  -6.065  -4.522  1.00  0.140          H  
ATOM   3682 1HB  LYS A 222     -23.452  -7.093  -1.788  1.00  0.200          H  
ATOM   3683 2HB  LYS A 222     -24.723  -7.858  -2.737  1.00  0.200          H  
ATOM   3684 1HG  LYS A 222     -21.837  -7.545  -3.624  1.00  0.200          H  
ATOM   3685 2HG  LYS A 222     -22.474  -8.960  -2.793  1.00  0.200          H  
ATOM   3686 1HD  LYS A 222     -24.120  -9.256  -4.679  1.00  0.200          H  
ATOM   3687 2HD  LYS A 222     -23.317  -7.926  -5.533  1.00  0.200          H  
ATOM   3688 1HE  LYS A 222     -21.187  -9.153  -5.480  1.00  0.200          H  
ATOM   3689 2HE  LYS A 222     -21.979 -10.499  -4.637  1.00  0.200          H  
ATOM   3690 1HZ  LYS A 222     -21.816 -10.904  -6.993  1.00  0.200          H  
ATOM   3691 2HZ  LYS A 222     -23.402 -10.780  -6.557  1.00  0.200          H  
ATOM   3692 3HZ  LYS A 222     -22.666  -9.538  -7.352  1.00  0.200          H  
ATOM   3693  N   ARG A 223     -25.353  -4.722  -1.756  1.00  0.110          N  
ATOM   3694  CA  ARG A 223     -26.598  -4.196  -1.239  1.00  0.120          C  
ATOM   3695  C   ARG A 223     -27.072  -3.057  -2.125  1.00  0.130          C  
ATOM   3696  O   ARG A 223     -28.257  -2.971  -2.435  1.00  0.140          O  
ATOM   3697  CB  ARG A 223     -26.442  -3.732   0.197  1.00  0.160          C  
ATOM   3698  CG  ARG A 223     -26.120  -4.856   1.219  1.00  0.160          C  
ATOM   3699  CD  ARG A 223     -27.109  -5.983   1.272  1.00  0.160          C  
ATOM   3700  NE  ARG A 223     -28.456  -5.569   1.682  1.00  0.160          N  
ATOM   3701  CZ  ARG A 223     -29.544  -6.384   1.692  1.00  0.160          C  
ATOM   3702  NH1 ARG A 223     -29.433  -7.651   1.330  1.00  0.160          N  
ATOM   3703  NH2 ARG A 223     -30.724  -5.905   2.084  1.00  0.160          N  
ATOM   3704  H   ARG A 223     -24.475  -4.645  -1.228  1.00  0.130          H  
ATOM   3705  HA  ARG A 223     -27.352  -4.976  -1.277  1.00  0.140          H  
ATOM   3706 1HB  ARG A 223     -25.625  -3.008   0.248  1.00  0.200          H  
ATOM   3707 2HB  ARG A 223     -27.351  -3.225   0.527  1.00  0.200          H  
ATOM   3708 1HG  ARG A 223     -25.161  -5.291   0.970  1.00  0.200          H  
ATOM   3709 2HG  ARG A 223     -26.064  -4.446   2.199  1.00  0.200          H  
ATOM   3710 1HD  ARG A 223     -27.170  -6.484   0.313  1.00  0.200          H  
ATOM   3711 2HD  ARG A 223     -26.750  -6.699   2.003  1.00  0.200          H  
ATOM   3712  HE  ARG A 223     -28.590  -4.602   2.015  1.00  0.200          H  
ATOM   3713 1HH1 ARG A 223     -28.525  -8.041   1.047  1.00  0.200          H  
ATOM   3714 2HH1 ARG A 223     -30.238  -8.275   1.379  1.00  0.200          H  
ATOM   3715 1HH2 ARG A 223     -30.810  -4.913   2.376  1.00  0.200          H  
ATOM   3716 2HH2 ARG A 223     -31.533  -6.504   2.104  1.00  0.200          H  
ATOM   3717  N   ALA A 224     -26.156  -2.205  -2.581  1.00  0.120          N  
ATOM   3718  CA  ALA A 224     -26.528  -1.109  -3.445  1.00  0.130          C  
ATOM   3719  C   ALA A 224     -27.146  -1.634  -4.754  1.00  0.150          C  
ATOM   3720  O   ALA A 224     -28.117  -1.059  -5.272  1.00  0.160          O  
ATOM   3721  CB  ALA A 224     -25.311  -0.260  -3.694  1.00  0.180          C  
ATOM   3722  H   ALA A 224     -25.179  -2.296  -2.295  1.00  0.140          H  
ATOM   3723  HA  ALA A 224     -27.274  -0.508  -2.930  1.00  0.160          H  
ATOM   3724 1HB  ALA A 224     -25.561   0.582  -4.298  1.00  0.210          H  
ATOM   3725 2HB  ALA A 224     -24.936   0.074  -2.741  1.00  0.210          H  
ATOM   3726 3HB  ALA A 224     -24.549  -0.856  -4.197  1.00  0.210          H  
ATOM   3727  N   GLU A 225     -26.604  -2.735  -5.309  1.00  0.150          N  
ATOM   3728  CA  GLU A 225     -27.174  -3.281  -6.538  1.00  0.170          C  
ATOM   3729  C   GLU A 225     -28.604  -3.768  -6.320  1.00  0.180          C  
ATOM   3730  O   GLU A 225     -29.485  -3.505  -7.143  1.00  0.220          O  
ATOM   3731  CB  GLU A 225     -26.315  -4.429  -7.078  1.00  0.230          C  
ATOM   3732  CG  GLU A 225     -24.966  -4.006  -7.667  1.00  0.230          C  
ATOM   3733  CD  GLU A 225     -24.105  -5.180  -8.066  1.00  0.230          C  
ATOM   3734  OE1 GLU A 225     -24.496  -6.296  -7.814  1.00  0.230          O  
ATOM   3735  OE2 GLU A 225     -23.052  -4.961  -8.619  1.00  0.230          O  
ATOM   3736  H   GLU A 225     -25.754  -3.149  -4.908  1.00  0.180          H  
ATOM   3737  HA  GLU A 225     -27.194  -2.488  -7.284  1.00  0.200          H  
ATOM   3738 1HB  GLU A 225     -26.111  -5.132  -6.267  1.00  0.280          H  
ATOM   3739 2HB  GLU A 225     -26.867  -4.968  -7.845  1.00  0.280          H  
ATOM   3740 1HG  GLU A 225     -25.157  -3.401  -8.552  1.00  0.280          H  
ATOM   3741 2HG  GLU A 225     -24.436  -3.386  -6.960  1.00  0.280          H  
ATOM   3742  N   LYS A 226     -28.847  -4.427  -5.184  1.00  0.160          N  
ATOM   3743  CA  LYS A 226     -30.177  -4.920  -4.836  1.00  0.170          C  
ATOM   3744  C   LYS A 226     -31.164  -3.779  -4.587  1.00  0.170          C  
ATOM   3745  O   LYS A 226     -32.339  -3.858  -4.953  1.00  0.180          O  
ATOM   3746  CB  LYS A 226     -30.089  -5.831  -3.615  1.00  0.230          C  
ATOM   3747  CG  LYS A 226     -29.422  -7.167  -3.905  1.00  0.230          C  
ATOM   3748  CD  LYS A 226     -29.297  -8.021  -2.658  1.00  0.230          C  
ATOM   3749  CE  LYS A 226     -28.680  -9.368  -2.977  1.00  0.230          C  
ATOM   3750  NZ  LYS A 226     -28.531 -10.196  -1.762  1.00  0.230          N  
ATOM   3751  H   LYS A 226     -28.051  -4.643  -4.570  1.00  0.190          H  
ATOM   3752  HA  LYS A 226     -30.552  -5.503  -5.675  1.00  0.200          H  
ATOM   3753 1HB  LYS A 226     -29.514  -5.329  -2.833  1.00  0.280          H  
ATOM   3754 2HB  LYS A 226     -31.087  -6.015  -3.223  1.00  0.280          H  
ATOM   3755 1HG  LYS A 226     -30.008  -7.705  -4.649  1.00  0.280          H  
ATOM   3756 2HG  LYS A 226     -28.428  -6.989  -4.316  1.00  0.280          H  
ATOM   3757 1HD  LYS A 226     -28.656  -7.508  -1.932  1.00  0.280          H  
ATOM   3758 2HD  LYS A 226     -30.276  -8.170  -2.206  1.00  0.280          H  
ATOM   3759 1HE  LYS A 226     -29.323  -9.891  -3.682  1.00  0.280          H  
ATOM   3760 2HE  LYS A 226     -27.698  -9.224  -3.430  1.00  0.280          H  
ATOM   3761 1HZ  LYS A 226     -28.127 -11.092  -2.005  1.00  0.280          H  
ATOM   3762 2HZ  LYS A 226     -27.901  -9.714  -1.072  1.00  0.280          H  
ATOM   3763 3HZ  LYS A 226     -29.437 -10.335  -1.334  1.00  0.280          H  
ATOM   3764  N   LEU A 227     -30.673  -2.716  -3.960  1.00  0.150          N  
ATOM   3765  CA  LEU A 227     -31.465  -1.549  -3.610  1.00  0.150          C  
ATOM   3766  C   LEU A 227     -31.681  -0.538  -4.742  1.00  0.170          C  
ATOM   3767  O   LEU A 227     -32.653   0.227  -4.699  1.00  0.270          O  
ATOM   3768  CB  LEU A 227     -30.793  -0.864  -2.436  1.00  0.210          C  
ATOM   3769  CG  LEU A 227     -30.747  -1.666  -1.104  1.00  0.210          C  
ATOM   3770  CD1 LEU A 227     -29.870  -0.936  -0.167  1.00  0.210          C  
ATOM   3771  CD2 LEU A 227     -32.136  -1.836  -0.496  1.00  0.210          C  
ATOM   3772  H   LEU A 227     -29.698  -2.755  -3.651  1.00  0.180          H  
ATOM   3773  HA  LEU A 227     -32.444  -1.902  -3.309  1.00  0.180          H  
ATOM   3774 1HB  LEU A 227     -29.765  -0.654  -2.723  1.00  0.250          H  
ATOM   3775 2HB  LEU A 227     -31.282   0.063  -2.273  1.00  0.250          H  
ATOM   3776  HG  LEU A 227     -30.326  -2.647  -1.280  1.00  0.250          H  
ATOM   3777 1HD1 LEU A 227     -29.800  -1.488   0.745  1.00  0.250          H  
ATOM   3778 2HD1 LEU A 227     -28.890  -0.861  -0.616  1.00  0.250          H  
ATOM   3779 3HD1 LEU A 227     -30.266   0.051   0.036  1.00  0.250          H  
ATOM   3780 1HD2 LEU A 227     -32.043  -2.391   0.443  1.00  0.250          H  
ATOM   3781 2HD2 LEU A 227     -32.570  -0.882  -0.296  1.00  0.250          H  
ATOM   3782 3HD2 LEU A 227     -32.780  -2.389  -1.168  1.00  0.250          H  
ATOM   3783  N   GLY A 228     -30.802  -0.518  -5.755  1.00  0.150          N  
ATOM   3784  CA  GLY A 228     -30.923   0.436  -6.857  1.00  0.150          C  
ATOM   3785  C   GLY A 228     -30.154   1.738  -6.617  1.00  0.150          C  
ATOM   3786  O   GLY A 228     -30.559   2.810  -7.075  1.00  0.160          O  
ATOM   3787  H   GLY A 228     -29.992  -1.141  -5.747  1.00  0.180          H  
ATOM   3788 1HA  GLY A 228     -30.554  -0.037  -7.768  1.00  0.180          H  
ATOM   3789 2HA  GLY A 228     -31.974   0.659  -7.024  1.00  0.180          H  
ATOM   3790  N   ILE A 229     -29.052   1.647  -5.880  1.00  0.140          N  
ATOM   3791  CA  ILE A 229     -28.233   2.808  -5.549  1.00  0.140          C  
ATOM   3792  C   ILE A 229     -26.881   2.832  -6.243  1.00  0.140          C  
ATOM   3793  O   ILE A 229     -26.117   1.881  -6.158  1.00  0.140          O  
ATOM   3794  CB  ILE A 229     -28.009   2.857  -4.028  1.00  0.200          C  
ATOM   3795  CG1 ILE A 229     -29.369   2.993  -3.358  1.00  0.200          C  
ATOM   3796  CG2 ILE A 229     -27.031   4.009  -3.636  1.00  0.200          C  
ATOM   3797  CD1 ILE A 229     -29.355   2.810  -1.897  1.00  0.200          C  
ATOM   3798  H   ILE A 229     -28.775   0.718  -5.553  1.00  0.170          H  
ATOM   3799  HA  ILE A 229     -28.776   3.702  -5.848  1.00  0.170          H  
ATOM   3800  HB  ILE A 229     -27.589   1.911  -3.700  1.00  0.240          H  
ATOM   3801 1HG1 ILE A 229     -29.768   3.972  -3.585  1.00  0.240          H  
ATOM   3802 2HG1 ILE A 229     -30.046   2.244  -3.765  1.00  0.240          H  
ATOM   3803 1HG2 ILE A 229     -26.884   4.029  -2.575  1.00  0.240          H  
ATOM   3804 2HG2 ILE A 229     -26.060   3.865  -4.110  1.00  0.240          H  
ATOM   3805 3HG2 ILE A 229     -27.444   4.966  -3.953  1.00  0.240          H  
ATOM   3806 1HD1 ILE A 229     -30.351   2.923  -1.555  1.00  0.240          H  
ATOM   3807 2HD1 ILE A 229     -28.993   1.814  -1.664  1.00  0.240          H  
ATOM   3808 3HD1 ILE A 229     -28.734   3.549  -1.415  1.00  0.240          H  
ATOM   3809  N   LYS A 230     -26.566   3.930  -6.920  1.00  0.150          N  
ATOM   3810  CA  LYS A 230     -25.248   4.023  -7.541  1.00  0.160          C  
ATOM   3811  C   LYS A 230     -24.248   4.507  -6.497  1.00  0.150          C  
ATOM   3812  O   LYS A 230     -24.406   5.592  -5.926  1.00  0.150          O  
ATOM   3813  CB  LYS A 230     -25.241   4.970  -8.740  1.00  0.220          C  
ATOM   3814  CG  LYS A 230     -23.898   4.995  -9.479  1.00  0.220          C  
ATOM   3815  CD  LYS A 230     -23.918   5.928 -10.681  1.00  0.220          C  
ATOM   3816  CE  LYS A 230     -22.551   5.953 -11.364  1.00  0.220          C  
ATOM   3817  NZ  LYS A 230     -22.504   6.922 -12.493  1.00  0.220          N  
ATOM   3818  H   LYS A 230     -27.240   4.681  -6.990  1.00  0.180          H  
ATOM   3819  HA  LYS A 230     -24.934   3.029  -7.873  1.00  0.190          H  
ATOM   3820 1HB  LYS A 230     -26.014   4.672  -9.447  1.00  0.260          H  
ATOM   3821 2HB  LYS A 230     -25.463   5.983  -8.408  1.00  0.260          H  
ATOM   3822 1HG  LYS A 230     -23.103   5.312  -8.801  1.00  0.260          H  
ATOM   3823 2HG  LYS A 230     -23.664   3.985  -9.819  1.00  0.260          H  
ATOM   3824 1HD  LYS A 230     -24.670   5.591 -11.396  1.00  0.260          H  
ATOM   3825 2HD  LYS A 230     -24.171   6.936 -10.356  1.00  0.260          H  
ATOM   3826 1HE  LYS A 230     -21.794   6.225 -10.631  1.00  0.260          H  
ATOM   3827 2HE  LYS A 230     -22.326   4.956 -11.743  1.00  0.260          H  
ATOM   3828 1HZ  LYS A 230     -21.583   6.907 -12.908  1.00  0.260          H  
ATOM   3829 2HZ  LYS A 230     -23.191   6.673 -13.188  1.00  0.260          H  
ATOM   3830 3HZ  LYS A 230     -22.696   7.849 -12.144  1.00  0.260          H  
ATOM   3831  N   LEU A 231     -23.201   3.731  -6.252  1.00  0.150          N  
ATOM   3832  CA  LEU A 231     -22.234   4.108  -5.222  1.00  0.140          C  
ATOM   3833  C   LEU A 231     -21.197   5.074  -5.715  1.00  0.120          C  
ATOM   3834  O   LEU A 231     -20.022   4.731  -5.844  1.00  0.120          O  
ATOM   3835  CB  LEU A 231     -21.502   2.898  -4.646  1.00  0.200          C  
ATOM   3836  CG  LEU A 231     -22.323   1.849  -3.917  1.00  0.200          C  
ATOM   3837  CD1 LEU A 231     -21.395   0.739  -3.521  1.00  0.200          C  
ATOM   3838  CD2 LEU A 231     -22.993   2.455  -2.662  1.00  0.200          C  
ATOM   3839  H   LEU A 231     -23.085   2.865  -6.800  1.00  0.180          H  
ATOM   3840  HA  LEU A 231     -22.769   4.609  -4.428  1.00  0.170          H  
ATOM   3841 1HB  LEU A 231     -20.996   2.394  -5.470  1.00  0.240          H  
ATOM   3842 2HB  LEU A 231     -20.751   3.256  -3.959  1.00  0.240          H  
ATOM   3843  HG  LEU A 231     -23.085   1.445  -4.583  1.00  0.240          H  
ATOM   3844 1HD1 LEU A 231     -21.966  -0.008  -3.010  1.00  0.240          H  
ATOM   3845 2HD1 LEU A 231     -20.933   0.310  -4.410  1.00  0.240          H  
ATOM   3846 3HD1 LEU A 231     -20.621   1.120  -2.860  1.00  0.240          H  
ATOM   3847 1HD2 LEU A 231     -23.550   1.695  -2.139  1.00  0.240          H  
ATOM   3848 2HD2 LEU A 231     -22.231   2.853  -1.998  1.00  0.240          H  
ATOM   3849 3HD2 LEU A 231     -23.671   3.241  -2.945  1.00  0.240          H  
ATOM   3850  N   THR A 232     -21.612   6.308  -5.912  1.00  0.160          N  
ATOM   3851  CA  THR A 232     -20.756   7.357  -6.452  1.00  0.140          C  
ATOM   3852  C   THR A 232     -19.736   7.817  -5.416  1.00  0.170          C  
ATOM   3853  O   THR A 232     -19.864   8.900  -4.838  1.00  0.480          O  
ATOM   3854  CB  THR A 232     -21.567   8.582  -6.860  1.00  0.200          C  
ATOM   3855  OG1 THR A 232     -22.255   9.060  -5.715  1.00  0.200          O  
ATOM   3856  CG2 THR A 232     -22.562   8.221  -7.934  1.00  0.200          C  
ATOM   3857  H   THR A 232     -22.610   6.481  -5.752  1.00  0.190          H  
ATOM   3858  HA  THR A 232     -20.217   6.967  -7.321  1.00  0.170          H  
ATOM   3859  HB  THR A 232     -20.894   9.357  -7.232  1.00  0.240          H  
ATOM   3860  HG1 THR A 232     -21.566   9.347  -5.081  1.00  0.240          H  
ATOM   3861 1HG2 THR A 232     -23.137   9.102  -8.210  1.00  0.240          H  
ATOM   3862 2HG2 THR A 232     -22.024   7.849  -8.800  1.00  0.240          H  
ATOM   3863 3HG2 THR A 232     -23.237   7.454  -7.568  1.00  0.240          H  
ATOM   3864  N   ILE A 233     -18.756   6.965  -5.169  1.00  0.160          N  
ATOM   3865  CA  ILE A 233     -17.692   7.163  -4.199  1.00  0.130          C  
ATOM   3866  C   ILE A 233     -16.471   7.833  -4.852  1.00  0.120          C  
ATOM   3867  O   ILE A 233     -15.757   8.578  -4.171  1.00  0.180          O  
ATOM   3868  CB  ILE A 233     -17.356   5.838  -3.476  1.00  0.190          C  
ATOM   3869  CG1 ILE A 233     -18.615   5.404  -2.684  1.00  0.190          C  
ATOM   3870  CG2 ILE A 233     -16.179   6.023  -2.523  1.00  0.190          C  
ATOM   3871  CD1 ILE A 233     -18.614   4.011  -2.107  1.00  0.190          C  
ATOM   3872  H   ILE A 233     -18.826   6.083  -5.673  1.00  0.190          H  
ATOM   3873  HA  ILE A 233     -18.060   7.846  -3.434  1.00  0.160          H  
ATOM   3874  HB  ILE A 233     -17.129   5.084  -4.204  1.00  0.230          H  
ATOM   3875 1HG1 ILE A 233     -18.761   6.113  -1.872  1.00  0.230          H  
ATOM   3876 2HG1 ILE A 233     -19.457   5.469  -3.354  1.00  0.230          H  
ATOM   3877 1HG2 ILE A 233     -15.947   5.098  -2.010  1.00  0.230          H  
ATOM   3878 2HG2 ILE A 233     -15.332   6.330  -3.067  1.00  0.230          H  
ATOM   3879 3HG2 ILE A 233     -16.422   6.787  -1.801  1.00  0.230          H  
ATOM   3880 1HD1 ILE A 233     -19.554   3.835  -1.608  1.00  0.230          H  
ATOM   3881 2HD1 ILE A 233     -18.508   3.296  -2.903  1.00  0.230          H  
ATOM   3882 3HD1 ILE A 233     -17.812   3.894  -1.398  1.00  0.230          H  
ATOM   3883  N   GLY A 234     -16.157   7.482  -6.114  1.00  0.120          N  
ATOM   3884  CA  GLY A 234     -15.001   8.046  -6.811  1.00  0.120          C  
ATOM   3885  C   GLY A 234     -15.221   9.523  -7.132  1.00  0.130          C  
ATOM   3886  O   GLY A 234     -16.352   9.986  -7.298  1.00  0.140          O  
ATOM   3887  H   GLY A 234     -16.761   6.855  -6.653  1.00  0.140          H  
ATOM   3888 1HA  GLY A 234     -14.107   7.941  -6.205  1.00  0.140          H  
ATOM   3889 2HA  GLY A 234     -14.829   7.490  -7.734  1.00  0.140          H  
ATOM   3890  N   ARG A 235     -14.129  10.274  -7.260  1.00  0.150          N  
ATOM   3891  CA  ARG A 235     -14.207  11.703  -7.558  1.00  0.170          C  
ATOM   3892  C   ARG A 235     -14.864  12.008  -8.876  1.00  0.190          C  
ATOM   3893  O   ARG A 235     -15.528  13.031  -9.031  1.00  0.260          O  
ATOM   3894  CB  ARG A 235     -12.857  12.353  -7.608  1.00  0.230          C  
ATOM   3895  CG  ARG A 235     -12.192  12.478  -6.328  1.00  0.230          C  
ATOM   3896  CD  ARG A 235     -11.011  13.261  -6.486  1.00  0.230          C  
ATOM   3897  NE  ARG A 235     -10.241  13.329  -5.307  1.00  0.230          N  
ATOM   3898  CZ  ARG A 235     -10.493  14.156  -4.284  1.00  0.230          C  
ATOM   3899  NH1 ARG A 235     -11.534  14.961  -4.343  1.00  0.230          N  
ATOM   3900  NH2 ARG A 235      -9.702  14.143  -3.238  1.00  0.230          N  
ATOM   3901  H   ARG A 235     -13.223   9.817  -7.150  1.00  0.180          H  
ATOM   3902  HA  ARG A 235     -14.787  12.179  -6.768  1.00  0.200          H  
ATOM   3903 1HB  ARG A 235     -12.211  11.778  -8.265  1.00  0.280          H  
ATOM   3904 2HB  ARG A 235     -12.952  13.350  -8.035  1.00  0.280          H  
ATOM   3905 1HG  ARG A 235     -12.858  12.942  -5.614  1.00  0.280          H  
ATOM   3906 2HG  ARG A 235     -11.909  11.496  -5.978  1.00  0.280          H  
ATOM   3907 1HD  ARG A 235     -10.404  12.822  -7.247  1.00  0.280          H  
ATOM   3908 2HD  ARG A 235     -11.283  14.266  -6.784  1.00  0.280          H  
ATOM   3909  HE  ARG A 235      -9.433  12.689  -5.243  1.00  0.280          H  
ATOM   3910 1HH1 ARG A 235     -12.134  14.957  -5.140  1.00  0.280          H  
ATOM   3911 2HH1 ARG A 235     -11.787  15.566  -3.554  1.00  0.280          H  
ATOM   3912 1HH2 ARG A 235      -8.904  13.525  -3.228  1.00  0.280          H  
ATOM   3913 2HH2 ARG A 235      -9.873  14.758  -2.447  1.00  0.280          H  
ATOM   3914  N   ASP A 236     -14.661  11.131  -9.847  1.00  0.160          N  
ATOM   3915  CA  ASP A 236     -15.197  11.324 -11.174  1.00  0.190          C  
ATOM   3916  C   ASP A 236     -16.608  10.767 -11.318  1.00  0.200          C  
ATOM   3917  O   ASP A 236     -17.147  10.714 -12.424  1.00  0.230          O  
ATOM   3918  CB  ASP A 236     -14.242  10.718 -12.202  1.00  0.250          C  
ATOM   3919  CG  ASP A 236     -14.066   9.192 -12.071  1.00  0.250          C  
ATOM   3920  OD1 ASP A 236     -14.768   8.568 -11.256  1.00  0.250          O  
ATOM   3921  OD2 ASP A 236     -13.191   8.666 -12.761  1.00  0.250          O  
ATOM   3922  H   ASP A 236     -14.105  10.297  -9.682  1.00  0.190          H  
ATOM   3923  HA  ASP A 236     -15.247  12.397 -11.363  1.00  0.230          H  
ATOM   3924 1HB  ASP A 236     -14.608  10.945 -13.206  1.00  0.300          H  
ATOM   3925 2HB  ASP A 236     -13.267  11.194 -12.097  1.00  0.300          H  
ATOM   3926  N   GLY A 237     -17.219  10.358 -10.199  1.00  0.190          N  
ATOM   3927  CA  GLY A 237     -18.567   9.833 -10.193  1.00  0.230          C  
ATOM   3928  C   GLY A 237     -18.645   8.320 -10.334  1.00  0.180          C  
ATOM   3929  O   GLY A 237     -19.739   7.757 -10.235  1.00  0.220          O  
ATOM   3930  H   GLY A 237     -16.743  10.406  -9.296  1.00  0.230          H  
ATOM   3931 1HA  GLY A 237     -19.044  10.125  -9.257  1.00  0.280          H  
ATOM   3932 2HA  GLY A 237     -19.135  10.301 -10.995  1.00  0.280          H  
ATOM   3933  N   SER A 238     -17.521   7.655 -10.585  1.00  0.130          N  
ATOM   3934  CA  SER A 238     -17.555   6.209 -10.733  1.00  0.160          C  
ATOM   3935  C   SER A 238     -17.713   5.451  -9.414  1.00  0.160          C  
ATOM   3936  O   SER A 238     -17.440   5.964  -8.314  1.00  0.220          O  
ATOM   3937  CB  SER A 238     -16.306   5.728 -11.443  1.00  0.210          C  
ATOM   3938  OG  SER A 238     -15.170   5.938 -10.663  1.00  0.210          O  
ATOM   3939  H   SER A 238     -16.625   8.153 -10.695  1.00  0.160          H  
ATOM   3940  HA  SER A 238     -18.409   5.959 -11.362  1.00  0.190          H  
ATOM   3941 1HB  SER A 238     -16.404   4.666 -11.656  1.00  0.250          H  
ATOM   3942 2HB  SER A 238     -16.196   6.250 -12.393  1.00  0.250          H  
ATOM   3943  HG  SER A 238     -14.887   6.858 -10.863  1.00  0.250          H  
ATOM   3944  N   GLU A 239     -18.133   4.191  -9.543  1.00  0.120          N  
ATOM   3945  CA  GLU A 239     -18.257   3.290  -8.414  1.00  0.120          C  
ATOM   3946  C   GLU A 239     -16.886   2.682  -8.143  1.00  0.110          C  
ATOM   3947  O   GLU A 239     -16.073   2.637  -9.065  1.00  0.130          O  
ATOM   3948  CB  GLU A 239     -19.298   2.197  -8.689  1.00  0.170          C  
ATOM   3949  CG  GLU A 239     -20.725   2.696  -8.807  1.00  0.170          C  
ATOM   3950  CD  GLU A 239     -21.726   1.574  -8.924  1.00  0.170          C  
ATOM   3951  OE1 GLU A 239     -21.501   0.679  -9.702  1.00  0.170          O  
ATOM   3952  OE2 GLU A 239     -22.707   1.598  -8.197  1.00  0.170          O  
ATOM   3953  H   GLU A 239     -18.351   3.845 -10.466  1.00  0.140          H  
ATOM   3954  HA  GLU A 239     -18.590   3.876  -7.573  1.00  0.140          H  
ATOM   3955 1HB  GLU A 239     -19.046   1.692  -9.620  1.00  0.200          H  
ATOM   3956 2HB  GLU A 239     -19.273   1.449  -7.905  1.00  0.200          H  
ATOM   3957 1HG  GLU A 239     -20.955   3.290  -7.940  1.00  0.200          H  
ATOM   3958 2HG  GLU A 239     -20.804   3.344  -9.678  1.00  0.200          H  
ATOM   3959  N   PRO A 240     -16.573   2.230  -6.913  1.00  0.090          N  
ATOM   3960  CA  PRO A 240     -15.329   1.559  -6.583  1.00  0.090          C  
ATOM   3961  C   PRO A 240     -15.143   0.345  -7.487  1.00  0.100          C  
ATOM   3962  O   PRO A 240     -16.097  -0.404  -7.724  1.00  0.120          O  
ATOM   3963  CB  PRO A 240     -15.557   1.145  -5.129  1.00  0.140          C  
ATOM   3964  CG  PRO A 240     -16.552   2.128  -4.608  1.00  0.140          C  
ATOM   3965  CD  PRO A 240     -17.481   2.400  -5.766  1.00  0.140          C  
ATOM   3966  HA  PRO A 240     -14.491   2.261  -6.684  1.00  0.110          H  
ATOM   3967 1HB  PRO A 240     -15.887   0.097  -5.074  1.00  0.160          H  
ATOM   3968 2HB  PRO A 240     -14.611   1.218  -4.589  1.00  0.160          H  
ATOM   3969 1HG  PRO A 240     -17.085   1.697  -3.763  1.00  0.160          H  
ATOM   3970 2HG  PRO A 240     -16.037   3.022  -4.244  1.00  0.160          H  
ATOM   3971 1HD  PRO A 240     -18.297   1.665  -5.796  1.00  0.160          H  
ATOM   3972 2HD  PRO A 240     -17.846   3.418  -5.668  1.00  0.160          H  
ATOM   3973  N   LYS A 241     -13.921   0.144  -7.962  1.00  0.110          N  
ATOM   3974  CA  LYS A 241     -13.618  -0.977  -8.836  1.00  0.130          C  
ATOM   3975  C   LYS A 241     -13.040  -2.152  -8.064  1.00  0.130          C  
ATOM   3976  O   LYS A 241     -12.047  -2.010  -7.341  1.00  0.170          O  
ATOM   3977  CB  LYS A 241     -12.664  -0.550  -9.957  1.00  0.170          C  
ATOM   3978  CG  LYS A 241     -12.391  -1.637 -11.013  1.00  0.170          C  
ATOM   3979  CD  LYS A 241     -11.473  -1.129 -12.125  1.00  0.170          C  
ATOM   3980  CE  LYS A 241     -11.197  -2.215 -13.170  1.00  0.170          C  
ATOM   3981  NZ  LYS A 241     -10.308  -1.724 -14.274  1.00  0.170          N  
ATOM   3982  H   LYS A 241     -13.187   0.800  -7.695  1.00  0.130          H  
ATOM   3983  HA  LYS A 241     -14.548  -1.312  -9.296  1.00  0.160          H  
ATOM   3984 1HB  LYS A 241     -13.076   0.322 -10.467  1.00  0.210          H  
ATOM   3985 2HB  LYS A 241     -11.708  -0.252  -9.524  1.00  0.210          H  
ATOM   3986 1HG  LYS A 241     -11.942  -2.505 -10.548  1.00  0.210          H  
ATOM   3987 2HG  LYS A 241     -13.337  -1.946 -11.454  1.00  0.210          H  
ATOM   3988 1HD  LYS A 241     -11.932  -0.270 -12.616  1.00  0.210          H  
ATOM   3989 2HD  LYS A 241     -10.524  -0.813 -11.688  1.00  0.210          H  
ATOM   3990 1HE  LYS A 241     -10.717  -3.058 -12.687  1.00  0.210          H  
ATOM   3991 2HE  LYS A 241     -12.142  -2.546 -13.599  1.00  0.210          H  
ATOM   3992 1HZ  LYS A 241     -10.151  -2.471 -14.937  1.00  0.210          H  
ATOM   3993 2HZ  LYS A 241     -10.750  -0.947 -14.744  1.00  0.210          H  
ATOM   3994 3HZ  LYS A 241      -9.419  -1.424 -13.891  1.00  0.210          H  
ATOM   3995  N   MET A 242     -13.649  -3.319  -8.230  1.00  0.150          N  
ATOM   3996  CA  MET A 242     -13.150  -4.524  -7.583  1.00  0.220          C  
ATOM   3997  C   MET A 242     -12.154  -5.188  -8.531  1.00  0.270          C  
ATOM   3998  O   MET A 242     -12.470  -5.435  -9.696  1.00  0.540          O  
ATOM   3999  CB  MET A 242     -14.324  -5.441  -7.204  1.00  0.280          C  
ATOM   4000  CG  MET A 242     -15.258  -4.834  -6.112  1.00  0.280          C  
ATOM   4001  SD  MET A 242     -16.707  -5.839  -5.666  1.00  0.280          S  
ATOM   4002  CE  MET A 242     -17.868  -5.475  -6.978  1.00  0.280          C  
ATOM   4003  H   MET A 242     -14.465  -3.369  -8.828  1.00  0.180          H  
ATOM   4004  HA  MET A 242     -12.610  -4.250  -6.677  1.00  0.260          H  
ATOM   4005 1HB  MET A 242     -14.915  -5.661  -8.089  1.00  0.340          H  
ATOM   4006 2HB  MET A 242     -13.933  -6.387  -6.825  1.00  0.340          H  
ATOM   4007 1HG  MET A 242     -14.689  -4.710  -5.223  1.00  0.340          H  
ATOM   4008 2HG  MET A 242     -15.599  -3.847  -6.432  1.00  0.340          H  
ATOM   4009 1HE  MET A 242     -18.795  -6.027  -6.808  1.00  0.340          H  
ATOM   4010 2HE  MET A 242     -18.083  -4.403  -6.986  1.00  0.340          H  
ATOM   4011 3HE  MET A 242     -17.443  -5.767  -7.937  1.00  0.340          H  
ATOM   4012  N   GLN A 243     -10.950  -5.460  -8.037  1.00  0.290          N  
ATOM   4013  CA  GLN A 243      -9.894  -6.043  -8.856  1.00  0.390          C  
ATOM   4014  C   GLN A 243      -9.254  -7.234  -8.173  1.00  0.280          C  
ATOM   4015  O   GLN A 243      -9.192  -7.297  -6.947  1.00  0.340          O  
ATOM   4016  CB  GLN A 243      -8.840  -4.969  -9.128  1.00  0.510          C  
ATOM   4017  CG  GLN A 243      -9.414  -3.790  -9.862  1.00  0.510          C  
ATOM   4018  CD  GLN A 243      -8.467  -2.683 -10.096  1.00  0.510          C  
ATOM   4019  OE1 GLN A 243      -7.576  -2.720 -10.953  1.00  0.510          O  
ATOM   4020  NE2 GLN A 243      -8.674  -1.654  -9.303  1.00  0.510          N  
ATOM   4021  H   GLN A 243     -10.754  -5.209  -7.065  1.00  0.350          H  
ATOM   4022  HA  GLN A 243     -10.323  -6.379  -9.799  1.00  0.470          H  
ATOM   4023 1HB  GLN A 243      -8.424  -4.618  -8.181  1.00  0.610          H  
ATOM   4024 2HB  GLN A 243      -8.024  -5.390  -9.717  1.00  0.610          H  
ATOM   4025 1HG  GLN A 243      -9.813  -4.129 -10.808  1.00  0.610          H  
ATOM   4026 2HG  GLN A 243     -10.206  -3.371  -9.253  1.00  0.610          H  
ATOM   4027 1HE2 GLN A 243      -8.097  -0.805  -9.355  1.00  0.610          H  
ATOM   4028 2HE2 GLN A 243      -9.422  -1.696  -8.636  1.00  0.610          H  
ATOM   4029  N   ARG A 244      -8.757  -8.183  -8.955  1.00  0.300          N  
ATOM   4030  CA  ARG A 244      -8.062  -9.310  -8.350  1.00  0.290          C  
ATOM   4031  C   ARG A 244      -6.555  -9.126  -8.389  1.00  0.310          C  
ATOM   4032  O   ARG A 244      -5.983  -8.806  -9.433  1.00  0.380          O  
ATOM   4033  CB  ARG A 244      -8.460 -10.612  -9.024  1.00  0.410          C  
ATOM   4034  CG  ARG A 244      -7.810 -11.867  -8.447  1.00  0.410          C  
ATOM   4035  CD  ARG A 244      -8.379 -13.090  -9.054  1.00  0.410          C  
ATOM   4036  NE  ARG A 244      -7.712 -14.304  -8.586  1.00  0.410          N  
ATOM   4037  CZ  ARG A 244      -8.098 -15.566  -8.903  1.00  0.410          C  
ATOM   4038  NH1 ARG A 244      -9.159 -15.764  -9.671  1.00  0.410          N  
ATOM   4039  NH2 ARG A 244      -7.420 -16.611  -8.453  1.00  0.410          N  
ATOM   4040  H   ARG A 244      -8.841  -8.113  -9.961  1.00  0.360          H  
ATOM   4041  HA  ARG A 244      -8.356  -9.387  -7.308  1.00  0.350          H  
ATOM   4042 1HB  ARG A 244      -9.538 -10.740  -8.954  1.00  0.490          H  
ATOM   4043 2HB  ARG A 244      -8.201 -10.567 -10.080  1.00  0.490          H  
ATOM   4044 1HG  ARG A 244      -6.738 -11.860  -8.655  1.00  0.490          H  
ATOM   4045 2HG  ARG A 244      -7.964 -11.908  -7.363  1.00  0.490          H  
ATOM   4046 1HD  ARG A 244      -9.434 -13.155  -8.792  1.00  0.490          H  
ATOM   4047 2HD  ARG A 244      -8.270 -13.034 -10.136  1.00  0.490          H  
ATOM   4048  HE  ARG A 244      -6.864 -14.179  -8.001  1.00  0.490          H  
ATOM   4049 1HH1 ARG A 244      -9.684 -14.980 -10.023  1.00  0.490          H  
ATOM   4050 2HH1 ARG A 244      -9.444 -16.704  -9.907  1.00  0.490          H  
ATOM   4051 1HH2 ARG A 244      -6.605 -16.486  -7.869  1.00  0.490          H  
ATOM   4052 2HH2 ARG A 244      -7.713 -17.544  -8.697  1.00  0.490          H  
ATOM   4053  N   ILE A 245      -5.927  -9.324  -7.237  1.00  0.340          N  
ATOM   4054  CA  ILE A 245      -4.485  -9.271  -7.102  1.00  0.420          C  
ATOM   4055  C   ILE A 245      -4.015 -10.626  -6.603  1.00  0.480          C  
ATOM   4056  O   ILE A 245      -4.120 -10.933  -5.420  1.00  0.820          O  
ATOM   4057  CB  ILE A 245      -4.044  -8.188  -6.092  1.00  0.560          C  
ATOM   4058  CG1 ILE A 245      -4.559  -6.794  -6.539  1.00  0.560          C  
ATOM   4059  CG2 ILE A 245      -2.506  -8.213  -5.924  1.00  0.560          C  
ATOM   4060  CD1 ILE A 245      -4.322  -5.685  -5.525  1.00  0.560          C  
ATOM   4061  H   ILE A 245      -6.479  -9.577  -6.416  1.00  0.410          H  
ATOM   4062  HA  ILE A 245      -4.035  -9.073  -8.073  1.00  0.500          H  
ATOM   4063  HB  ILE A 245      -4.515  -8.402  -5.140  1.00  0.670          H  
ATOM   4064 1HG1 ILE A 245      -4.087  -6.523  -7.481  1.00  0.670          H  
ATOM   4065 2HG1 ILE A 245      -5.635  -6.862  -6.700  1.00  0.670          H  
ATOM   4066 1HG2 ILE A 245      -2.191  -7.480  -5.193  1.00  0.670          H  
ATOM   4067 2HG2 ILE A 245      -2.183  -9.192  -5.580  1.00  0.670          H  
ATOM   4068 3HG2 ILE A 245      -2.034  -7.994  -6.881  1.00  0.670          H  
ATOM   4069 1HD1 ILE A 245      -4.730  -4.767  -5.906  1.00  0.670          H  
ATOM   4070 2HD1 ILE A 245      -4.813  -5.945  -4.599  1.00  0.670          H  
ATOM   4071 3HD1 ILE A 245      -3.266  -5.544  -5.342  1.00  0.670          H  
ATOM   4072  N   GLY A 246      -3.415 -11.430  -7.454  1.00  0.870          N  
ATOM   4073  CA  GLY A 246      -3.056 -12.763  -6.981  1.00  0.870          C  
ATOM   4074  C   GLY A 246      -4.313 -13.528  -6.564  1.00  0.780          C  
ATOM   4075  O   GLY A 246      -5.248 -13.660  -7.359  1.00  0.870          O  
ATOM   4076  H   GLY A 246      -3.278 -11.155  -8.417  1.00  1.040          H  
ATOM   4077 1HA  GLY A 246      -2.534 -13.306  -7.768  1.00  1.040          H  
ATOM   4078 2HA  GLY A 246      -2.374 -12.682  -6.134  1.00  1.040          H  
ATOM   4079  N   ASP A 247      -4.338 -14.042  -5.331  1.00  0.700          N  
ATOM   4080  CA  ASP A 247      -5.462 -14.807  -4.817  1.00  0.700          C  
ATOM   4081  C   ASP A 247      -6.434 -14.034  -3.916  1.00  0.570          C  
ATOM   4082  O   ASP A 247      -7.276 -14.639  -3.247  1.00  0.620          O  
ATOM   4083  CB  ASP A 247      -4.923 -16.054  -4.114  1.00  0.980          C  
ATOM   4084  CG  ASP A 247      -3.934 -15.710  -3.012  1.00  0.980          C  
ATOM   4085  OD1 ASP A 247      -3.377 -14.617  -3.066  1.00  0.980          O  
ATOM   4086  OD2 ASP A 247      -3.713 -16.523  -2.147  1.00  0.980          O  
ATOM   4087  H   ASP A 247      -3.552 -13.901  -4.685  1.00  0.840          H  
ATOM   4088  HA  ASP A 247      -6.039 -15.152  -5.674  1.00  0.840          H  
ATOM   4089 1HB  ASP A 247      -5.752 -16.613  -3.678  1.00  1.180          H  
ATOM   4090 2HB  ASP A 247      -4.435 -16.703  -4.840  1.00  1.180          H  
ATOM   4091  N   MET A 248      -6.365 -12.706  -3.931  1.00  0.550          N  
ATOM   4092  CA  MET A 248      -7.264 -11.889  -3.124  1.00  0.410          C  
ATOM   4093  C   MET A 248      -7.812 -10.737  -3.938  1.00  0.270          C  
ATOM   4094  O   MET A 248      -7.251 -10.378  -4.973  1.00  0.390          O  
ATOM   4095  CB  MET A 248      -6.531 -11.377  -1.871  1.00  0.630          C  
ATOM   4096  CG  MET A 248      -5.304 -10.425  -2.115  1.00  0.630          C  
ATOM   4097  SD  MET A 248      -5.744  -8.671  -2.334  1.00  0.630          S  
ATOM   4098  CE  MET A 248      -4.183  -7.805  -2.207  1.00  0.630          C  
ATOM   4099  H   MET A 248      -5.639 -12.254  -4.498  1.00  0.660          H  
ATOM   4100  HA  MET A 248      -8.110 -12.499  -2.811  1.00  0.490          H  
ATOM   4101 1HB  MET A 248      -7.237 -10.843  -1.237  1.00  0.760          H  
ATOM   4102 2HB  MET A 248      -6.166 -12.236  -1.305  1.00  0.760          H  
ATOM   4103 1HG  MET A 248      -4.621 -10.503  -1.274  1.00  0.760          H  
ATOM   4104 2HG  MET A 248      -4.772 -10.752  -3.007  1.00  0.760          H  
ATOM   4105 1HE  MET A 248      -4.356  -6.738  -2.320  1.00  0.760          H  
ATOM   4106 2HE  MET A 248      -3.739  -7.994  -1.230  1.00  0.760          H  
ATOM   4107 3HE  MET A 248      -3.505  -8.150  -2.981  1.00  0.760          H  
ATOM   4108  N   THR A 249      -8.916 -10.155  -3.497  1.00  0.230          N  
ATOM   4109  CA  THR A 249      -9.428  -9.008  -4.213  1.00  0.260          C  
ATOM   4110  C   THR A 249      -9.041  -7.728  -3.524  1.00  0.220          C  
ATOM   4111  O   THR A 249      -8.695  -7.725  -2.345  1.00  0.390          O  
ATOM   4112  CB  THR A 249     -10.952  -9.096  -4.380  1.00  0.350          C  
ATOM   4113  OG1 THR A 249     -11.586  -9.121  -3.084  1.00  0.350          O  
ATOM   4114  CG2 THR A 249     -11.293 -10.364  -5.153  1.00  0.350          C  
ATOM   4115  H   THR A 249      -9.392 -10.472  -2.661  1.00  0.280          H  
ATOM   4116  HA  THR A 249      -8.987  -8.986  -5.199  1.00  0.310          H  
ATOM   4117  HB  THR A 249     -11.309  -8.226  -4.934  1.00  0.420          H  
ATOM   4118  HG1 THR A 249     -11.531  -8.239  -2.657  1.00  0.420          H  
ATOM   4119 1HG2 THR A 249     -12.372 -10.430  -5.282  1.00  0.420          H  
ATOM   4120 2HG2 THR A 249     -10.809 -10.327  -6.131  1.00  0.420          H  
ATOM   4121 3HG2 THR A 249     -10.940 -11.236  -4.608  1.00  0.420          H  
ATOM   4122  N   ALA A 250      -9.176  -6.628  -4.239  1.00  0.160          N  
ATOM   4123  CA  ALA A 250      -8.901  -5.318  -3.691  1.00  0.130          C  
ATOM   4124  C   ALA A 250      -9.816  -4.287  -4.303  1.00  0.100          C  
ATOM   4125  O   ALA A 250     -10.305  -4.465  -5.421  1.00  0.120          O  
ATOM   4126  CB  ALA A 250      -7.456  -4.948  -3.917  1.00  0.190          C  
ATOM   4127  H   ALA A 250      -9.429  -6.733  -5.218  1.00  0.190          H  
ATOM   4128  HA  ALA A 250      -9.102  -5.352  -2.644  1.00  0.160          H  
ATOM   4129 1HB  ALA A 250      -7.268  -3.976  -3.481  1.00  0.230          H  
ATOM   4130 2HB  ALA A 250      -6.828  -5.696  -3.437  1.00  0.230          H  
ATOM   4131 3HB  ALA A 250      -7.255  -4.922  -4.983  1.00  0.230          H  
ATOM   4132  N   VAL A 251     -10.062  -3.188  -3.582  1.00  0.100          N  
ATOM   4133  CA  VAL A 251     -10.945  -2.163  -4.125  1.00  0.080          C  
ATOM   4134  C   VAL A 251     -10.310  -0.798  -4.315  1.00  0.080          C  
ATOM   4135  O   VAL A 251      -9.731  -0.217  -3.390  1.00  0.110          O  
ATOM   4136  CB  VAL A 251     -12.196  -2.042  -3.249  1.00  0.120          C  
ATOM   4137  CG1 VAL A 251     -13.112  -0.940  -3.790  1.00  0.120          C  
ATOM   4138  CG2 VAL A 251     -12.888  -3.382  -3.256  1.00  0.120          C  
ATOM   4139  H   VAL A 251      -9.654  -3.076  -2.640  1.00  0.120          H  
ATOM   4140  HA  VAL A 251     -11.275  -2.499  -5.104  1.00  0.100          H  
ATOM   4141  HB  VAL A 251     -11.922  -1.775  -2.227  1.00  0.140          H  
ATOM   4142 1HG1 VAL A 251     -13.989  -0.873  -3.186  1.00  0.140          H  
ATOM   4143 2HG1 VAL A 251     -12.606   0.024  -3.772  1.00  0.140          H  
ATOM   4144 3HG1 VAL A 251     -13.401  -1.180  -4.819  1.00  0.140          H  
ATOM   4145 1HG2 VAL A 251     -13.774  -3.353  -2.672  1.00  0.140          H  
ATOM   4146 2HG2 VAL A 251     -13.127  -3.608  -4.270  1.00  0.140          H  
ATOM   4147 3HG2 VAL A 251     -12.235  -4.153  -2.859  1.00  0.140          H  
ATOM   4148  N   GLU A 252     -10.457  -0.280  -5.534  1.00  0.070          N  
ATOM   4149  CA  GLU A 252      -9.942   1.031  -5.913  1.00  0.080          C  
ATOM   4150  C   GLU A 252     -11.030   2.093  -6.083  1.00  0.070          C  
ATOM   4151  O   GLU A 252     -12.053   1.879  -6.735  1.00  0.070          O  
ATOM   4152  CB  GLU A 252      -9.140   0.920  -7.202  1.00  0.110          C  
ATOM   4153  CG  GLU A 252      -8.510   2.204  -7.662  1.00  0.110          C  
ATOM   4154  CD  GLU A 252      -7.701   2.041  -8.889  1.00  0.110          C  
ATOM   4155  OE1 GLU A 252      -7.504   0.938  -9.341  1.00  0.110          O  
ATOM   4156  OE2 GLU A 252      -7.338   3.038  -9.447  1.00  0.110          O  
ATOM   4157  H   GLU A 252     -10.945  -0.860  -6.224  1.00  0.080          H  
ATOM   4158  HA  GLU A 252      -9.277   1.378  -5.128  1.00  0.100          H  
ATOM   4159 1HB  GLU A 252      -8.354   0.187  -7.081  1.00  0.130          H  
ATOM   4160 2HB  GLU A 252      -9.796   0.574  -7.997  1.00  0.130          H  
ATOM   4161 1HG  GLU A 252      -9.286   2.940  -7.870  1.00  0.130          H  
ATOM   4162 2HG  GLU A 252      -7.877   2.594  -6.863  1.00  0.130          H  
ATOM   4163  N   VAL A 253     -10.791   3.266  -5.518  1.00  0.070          N  
ATOM   4164  CA  VAL A 253     -11.707   4.395  -5.636  1.00  0.070          C  
ATOM   4165  C   VAL A 253     -11.070   5.481  -6.487  1.00  0.070          C  
ATOM   4166  O   VAL A 253     -10.057   6.054  -6.107  1.00  0.080          O  
ATOM   4167  CB  VAL A 253     -12.041   4.945  -4.241  1.00  0.100          C  
ATOM   4168  CG1 VAL A 253     -12.943   6.150  -4.375  1.00  0.100          C  
ATOM   4169  CG2 VAL A 253     -12.729   3.827  -3.401  1.00  0.100          C  
ATOM   4170  H   VAL A 253      -9.922   3.381  -5.015  1.00  0.080          H  
ATOM   4171  HA  VAL A 253     -12.626   4.062  -6.120  1.00  0.080          H  
ATOM   4172  HB  VAL A 253     -11.121   5.269  -3.749  1.00  0.120          H  
ATOM   4173 1HG1 VAL A 253     -13.159   6.544  -3.394  1.00  0.120          H  
ATOM   4174 2HG1 VAL A 253     -12.449   6.924  -4.957  1.00  0.120          H  
ATOM   4175 3HG1 VAL A 253     -13.870   5.855  -4.869  1.00  0.120          H  
ATOM   4176 1HG2 VAL A 253     -12.970   4.202  -2.410  1.00  0.120          H  
ATOM   4177 2HG2 VAL A 253     -13.641   3.516  -3.899  1.00  0.120          H  
ATOM   4178 3HG2 VAL A 253     -12.065   2.970  -3.306  1.00  0.120          H  
ATOM   4179  N   LYS A 254     -11.659   5.792  -7.626  1.00  0.060          N  
ATOM   4180  CA  LYS A 254     -10.979   6.731  -8.507  1.00  0.060          C  
ATOM   4181  C   LYS A 254     -10.860   8.130  -7.922  1.00  0.070          C  
ATOM   4182  O   LYS A 254     -11.828   8.694  -7.410  1.00  0.090          O  
ATOM   4183  CB  LYS A 254     -11.675   6.749  -9.863  1.00  0.080          C  
ATOM   4184  CG  LYS A 254     -11.686   5.360 -10.553  1.00  0.080          C  
ATOM   4185  CD  LYS A 254     -10.275   4.873 -10.914  1.00  0.080          C  
ATOM   4186  CE  LYS A 254     -10.288   3.523 -11.580  1.00  0.080          C  
ATOM   4187  NZ  LYS A 254      -8.918   3.087 -11.869  1.00  0.080          N  
ATOM   4188  H   LYS A 254     -12.523   5.334  -7.892  1.00  0.070          H  
ATOM   4189  HA  LYS A 254      -9.958   6.384  -8.643  1.00  0.070          H  
ATOM   4190 1HB  LYS A 254     -12.713   7.077  -9.745  1.00  0.100          H  
ATOM   4191 2HB  LYS A 254     -11.183   7.463 -10.527  1.00  0.100          H  
ATOM   4192 1HG  LYS A 254     -12.159   4.628  -9.899  1.00  0.100          H  
ATOM   4193 2HG  LYS A 254     -12.281   5.433 -11.467  1.00  0.100          H  
ATOM   4194 1HD  LYS A 254      -9.789   5.595 -11.575  1.00  0.100          H  
ATOM   4195 2HD  LYS A 254      -9.663   4.748 -10.026  1.00  0.100          H  
ATOM   4196 1HE  LYS A 254     -10.755   2.797 -10.913  1.00  0.100          H  
ATOM   4197 2HE  LYS A 254     -10.852   3.568 -12.511  1.00  0.100          H  
ATOM   4198 1HZ  LYS A 254      -8.879   2.191 -12.311  1.00  0.100          H  
ATOM   4199 2HZ  LYS A 254      -8.459   3.737 -12.497  1.00  0.100          H  
ATOM   4200 3HZ  LYS A 254      -8.357   3.040 -11.009  1.00  0.100          H  
ATOM   4201  N   GLY A 255      -9.645   8.674  -7.990  1.00  0.070          N  
ATOM   4202  CA  GLY A 255      -9.318  10.010  -7.501  1.00  0.090          C  
ATOM   4203  C   GLY A 255      -9.017  10.048  -6.002  1.00  0.110          C  
ATOM   4204  O   GLY A 255      -8.623  11.086  -5.461  1.00  0.170          O  
ATOM   4205  H   GLY A 255      -8.905   8.128  -8.416  1.00  0.080          H  
ATOM   4206 1HA  GLY A 255      -8.451  10.382  -8.035  1.00  0.110          H  
ATOM   4207 2HA  GLY A 255     -10.140  10.671  -7.733  1.00  0.110          H  
ATOM   4208  N   ARG A 256      -9.149   8.906  -5.336  1.00  0.080          N  
ATOM   4209  CA  ARG A 256      -8.914   8.810  -3.905  1.00  0.080          C  
ATOM   4210  C   ARG A 256      -8.048   7.598  -3.611  1.00  0.070          C  
ATOM   4211  O   ARG A 256      -7.958   6.667  -4.408  1.00  0.080          O  
ATOM   4212  CB  ARG A 256     -10.230   8.737  -3.131  1.00  0.110          C  
ATOM   4213  CG  ARG A 256     -11.079  10.012  -3.247  1.00  0.110          C  
ATOM   4214  CD  ARG A 256     -12.275  10.028  -2.356  1.00  0.110          C  
ATOM   4215  NE  ARG A 256     -12.924  11.369  -2.368  1.00  0.110          N  
ATOM   4216  CZ  ARG A 256     -14.031  11.768  -3.081  1.00  0.110          C  
ATOM   4217  NH1 ARG A 256     -14.739  10.925  -3.820  1.00  0.110          N  
ATOM   4218  NH2 ARG A 256     -14.436  13.038  -3.042  1.00  0.110          N  
ATOM   4219  H   ARG A 256      -9.447   8.053  -5.823  1.00  0.100          H  
ATOM   4220  HA  ARG A 256      -8.377   9.699  -3.569  1.00  0.100          H  
ATOM   4221 1HB  ARG A 256     -10.813   7.906  -3.496  1.00  0.130          H  
ATOM   4222 2HB  ARG A 256     -10.025   8.559  -2.072  1.00  0.130          H  
ATOM   4223 1HG  ARG A 256     -10.463  10.883  -3.008  1.00  0.130          H  
ATOM   4224 2HG  ARG A 256     -11.435  10.090  -4.263  1.00  0.130          H  
ATOM   4225 1HD  ARG A 256     -12.997   9.281  -2.686  1.00  0.130          H  
ATOM   4226 2HD  ARG A 256     -11.952   9.806  -1.346  1.00  0.130          H  
ATOM   4227  HE  ARG A 256     -12.418  12.081  -1.809  1.00  0.130          H  
ATOM   4228 1HH1 ARG A 256     -14.521   9.929  -3.886  1.00  0.130          H  
ATOM   4229 2HH1 ARG A 256     -15.557  11.252  -4.316  1.00  0.130          H  
ATOM   4230 1HH2 ARG A 256     -13.921  13.766  -2.508  1.00  0.130          H  
ATOM   4231 2HH2 ARG A 256     -15.249  13.317  -3.566  1.00  0.130          H  
ATOM   4232  N   ILE A 257      -7.395   7.585  -2.473  1.00  0.070          N  
ATOM   4233  CA  ILE A 257      -6.636   6.403  -2.145  1.00  0.070          C  
ATOM   4234  C   ILE A 257      -7.388   5.570  -1.137  1.00  0.070          C  
ATOM   4235  O   ILE A 257      -7.666   6.023  -0.031  1.00  0.110          O  
ATOM   4236  CB  ILE A 257      -5.257   6.760  -1.570  1.00  0.100          C  
ATOM   4237  CG1 ILE A 257      -4.442   7.603  -2.618  1.00  0.100          C  
ATOM   4238  CG2 ILE A 257      -4.517   5.429  -1.179  1.00  0.100          C  
ATOM   4239  CD1 ILE A 257      -3.188   8.281  -2.056  1.00  0.100          C  
ATOM   4240  H   ILE A 257      -7.453   8.383  -1.840  1.00  0.080          H  
ATOM   4241  HA  ILE A 257      -6.490   5.805  -3.043  1.00  0.080          H  
ATOM   4242  HB  ILE A 257      -5.383   7.371  -0.697  1.00  0.120          H  
ATOM   4243 1HG1 ILE A 257      -4.142   6.947  -3.436  1.00  0.120          H  
ATOM   4244 2HG1 ILE A 257      -5.090   8.382  -3.022  1.00  0.120          H  
ATOM   4245 1HG2 ILE A 257      -3.568   5.642  -0.772  1.00  0.120          H  
ATOM   4246 2HG2 ILE A 257      -5.089   4.876  -0.435  1.00  0.120          H  
ATOM   4247 3HG2 ILE A 257      -4.391   4.808  -2.064  1.00  0.120          H  
ATOM   4248 1HD1 ILE A 257      -2.686   8.836  -2.840  1.00  0.120          H  
ATOM   4249 2HD1 ILE A 257      -3.469   8.965  -1.254  1.00  0.120          H  
ATOM   4250 3HD1 ILE A 257      -2.511   7.554  -1.676  1.00  0.120          H  
ATOM   4251  N   HIS A 258      -7.691   4.340  -1.504  1.00  0.070          N  
ATOM   4252  CA  HIS A 258      -8.329   3.446  -0.559  1.00  0.080          C  
ATOM   4253  C   HIS A 258      -7.227   2.679   0.130  1.00  0.080          C  
ATOM   4254  O   HIS A 258      -6.488   1.902  -0.484  1.00  0.090          O  
ATOM   4255  CB  HIS A 258      -9.311   2.480  -1.199  1.00  0.110          C  
ATOM   4256  CG  HIS A 258      -9.912   1.534  -0.195  1.00  0.110          C  
ATOM   4257  ND1 HIS A 258     -10.289   0.268  -0.539  1.00  0.110          N  
ATOM   4258  CD2 HIS A 258     -10.172   1.661   1.139  1.00  0.110          C  
ATOM   4259  CE1 HIS A 258     -10.744  -0.362   0.526  1.00  0.110          C  
ATOM   4260  NE2 HIS A 258     -10.683   0.472   1.567  1.00  0.110          N  
ATOM   4261  H   HIS A 258      -7.477   4.039  -2.445  1.00  0.080          H  
ATOM   4262  HA  HIS A 258      -8.862   4.012   0.203  1.00  0.100          H  
ATOM   4263 1HB  HIS A 258     -10.116   3.038  -1.676  1.00  0.130          H  
ATOM   4264 2HB  HIS A 258      -8.811   1.894  -1.968  1.00  0.130          H  
ATOM   4265  HD1 HIS A 258     -10.107  -0.147  -1.458  1.00  0.130          H  
ATOM   4266  HD2 HIS A 258     -10.040   2.463   1.851  1.00  0.130          H  
ATOM   4267  HE1 HIS A 258     -11.082  -1.397   0.444  1.00  0.130          H  
ATOM   4268  N   PHE A 259      -7.082   2.946   1.402  1.00  0.080          N  
ATOM   4269  CA  PHE A 259      -6.039   2.371   2.201  1.00  0.090          C  
ATOM   4270  C   PHE A 259      -6.630   1.335   3.124  1.00  0.090          C  
ATOM   4271  O   PHE A 259      -7.416   1.651   4.023  1.00  0.200          O  
ATOM   4272  CB  PHE A 259      -5.360   3.477   2.970  1.00  0.120          C  
ATOM   4273  CG  PHE A 259      -4.197   3.083   3.768  1.00  0.120          C  
ATOM   4274  CD1 PHE A 259      -3.003   2.819   3.134  1.00  0.120          C  
ATOM   4275  CD2 PHE A 259      -4.255   3.029   5.155  1.00  0.120          C  
ATOM   4276  CE1 PHE A 259      -1.896   2.512   3.852  1.00  0.120          C  
ATOM   4277  CE2 PHE A 259      -3.132   2.726   5.880  1.00  0.120          C  
ATOM   4278  CZ  PHE A 259      -1.951   2.470   5.235  1.00  0.120          C  
ATOM   4279  H   PHE A 259      -7.743   3.589   1.839  1.00  0.100          H  
ATOM   4280  HA  PHE A 259      -5.313   1.884   1.550  1.00  0.110          H  
ATOM   4281 1HB  PHE A 259      -5.038   4.247   2.268  1.00  0.150          H  
ATOM   4282 2HB  PHE A 259      -6.080   3.933   3.612  1.00  0.150          H  
ATOM   4283  HD1 PHE A 259      -2.947   2.869   2.045  1.00  0.150          H  
ATOM   4284  HD2 PHE A 259      -5.190   3.248   5.661  1.00  0.150          H  
ATOM   4285  HE1 PHE A 259      -0.971   2.317   3.325  1.00  0.150          H  
ATOM   4286  HE2 PHE A 259      -3.169   2.708   6.956  1.00  0.150          H  
ATOM   4287  HZ  PHE A 259      -1.057   2.241   5.813  1.00  0.150          H  
ATOM   4288  N   ASP A 260      -6.289   0.087   2.869  1.00  0.120          N  
ATOM   4289  CA  ASP A 260      -6.837  -0.991   3.653  1.00  0.110          C  
ATOM   4290  C   ASP A 260      -5.755  -1.485   4.580  1.00  0.110          C  
ATOM   4291  O   ASP A 260      -4.804  -2.158   4.160  1.00  0.130          O  
ATOM   4292  CB  ASP A 260      -7.413  -2.110   2.792  1.00  0.160          C  
ATOM   4293  CG  ASP A 260      -8.114  -3.195   3.642  1.00  0.160          C  
ATOM   4294  OD1 ASP A 260      -7.887  -3.256   4.874  1.00  0.160          O  
ATOM   4295  OD2 ASP A 260      -8.915  -3.945   3.081  1.00  0.160          O  
ATOM   4296  H   ASP A 260      -5.624  -0.106   2.132  1.00  0.140          H  
ATOM   4297  HA  ASP A 260      -7.653  -0.607   4.268  1.00  0.130          H  
ATOM   4298 1HB  ASP A 260      -8.147  -1.688   2.097  1.00  0.190          H  
ATOM   4299 2HB  ASP A 260      -6.635  -2.561   2.196  1.00  0.190          H  
ATOM   4300  N   LEU A 261      -5.913  -1.138   5.847  1.00  0.100          N  
ATOM   4301  CA  LEU A 261      -4.963  -1.415   6.900  1.00  0.100          C  
ATOM   4302  C   LEU A 261      -4.691  -2.881   7.049  1.00  0.100          C  
ATOM   4303  O   LEU A 261      -3.606  -3.286   7.444  1.00  0.110          O  
ATOM   4304  CB  LEU A 261      -5.549  -0.898   8.199  1.00  0.140          C  
ATOM   4305  CG  LEU A 261      -5.555   0.555   8.444  1.00  0.140          C  
ATOM   4306  CD1 LEU A 261      -6.508   0.818   9.584  1.00  0.140          C  
ATOM   4307  CD2 LEU A 261      -4.126   0.986   8.863  1.00  0.140          C  
ATOM   4308  H   LEU A 261      -6.782  -0.646   6.088  1.00  0.120          H  
ATOM   4309  HA  LEU A 261      -4.033  -0.907   6.660  1.00  0.120          H  
ATOM   4310 1HB  LEU A 261      -6.594  -1.162   8.161  1.00  0.170          H  
ATOM   4311 2HB  LEU A 261      -5.087  -1.402   9.042  1.00  0.170          H  
ATOM   4312  HG  LEU A 261      -5.875   1.096   7.556  1.00  0.170          H  
ATOM   4313 1HD1 LEU A 261      -6.529   1.880   9.814  1.00  0.170          H  
ATOM   4314 2HD1 LEU A 261      -7.509   0.495   9.298  1.00  0.170          H  
ATOM   4315 3HD1 LEU A 261      -6.190   0.260  10.450  1.00  0.170          H  
ATOM   4316 1HD2 LEU A 261      -4.108   2.032   9.080  1.00  0.170          H  
ATOM   4317 2HD2 LEU A 261      -3.834   0.444   9.752  1.00  0.170          H  
ATOM   4318 3HD2 LEU A 261      -3.418   0.772   8.076  1.00  0.170          H  
ATOM   4319  N   TYR A 262      -5.644  -3.711   6.690  1.00  0.100          N  
ATOM   4320  CA  TYR A 262      -5.489  -5.138   6.846  1.00  0.100          C  
ATOM   4321  C   TYR A 262      -4.195  -5.631   6.218  1.00  0.110          C  
ATOM   4322  O   TYR A 262      -3.496  -6.448   6.810  1.00  0.130          O  
ATOM   4323  CB  TYR A 262      -6.682  -5.869   6.257  1.00  0.140          C  
ATOM   4324  CG  TYR A 262      -6.605  -7.339   6.379  1.00  0.140          C  
ATOM   4325  CD1 TYR A 262      -6.984  -7.936   7.565  1.00  0.140          C  
ATOM   4326  CD2 TYR A 262      -6.154  -8.103   5.321  1.00  0.140          C  
ATOM   4327  CE1 TYR A 262      -6.912  -9.296   7.700  1.00  0.140          C  
ATOM   4328  CE2 TYR A 262      -6.080  -9.464   5.452  1.00  0.140          C  
ATOM   4329  CZ  TYR A 262      -6.456 -10.065   6.636  1.00  0.140          C  
ATOM   4330  OH  TYR A 262      -6.373 -11.432   6.769  1.00  0.140          O  
ATOM   4331  H   TYR A 262      -6.493  -3.344   6.240  1.00  0.120          H  
ATOM   4332  HA  TYR A 262      -5.439  -5.366   7.909  1.00  0.120          H  
ATOM   4333 1HB  TYR A 262      -7.568  -5.543   6.773  1.00  0.170          H  
ATOM   4334 2HB  TYR A 262      -6.791  -5.613   5.202  1.00  0.170          H  
ATOM   4335  HD1 TYR A 262      -7.335  -7.329   8.390  1.00  0.170          H  
ATOM   4336  HD2 TYR A 262      -5.854  -7.625   4.386  1.00  0.170          H  
ATOM   4337  HE1 TYR A 262      -7.208  -9.766   8.637  1.00  0.170          H  
ATOM   4338  HE2 TYR A 262      -5.721 -10.071   4.621  1.00  0.170          H  
ATOM   4339  HH  TYR A 262      -6.676 -11.689   7.643  1.00  0.170          H  
ATOM   4340  N   HIS A 263      -3.871  -5.151   5.012  1.00  0.120          N  
ATOM   4341  CA  HIS A 263      -2.725  -5.679   4.279  1.00  0.150          C  
ATOM   4342  C   HIS A 263      -1.412  -5.113   4.792  1.00  0.210          C  
ATOM   4343  O   HIS A 263      -0.333  -5.621   4.482  1.00  0.500          O  
ATOM   4344  CB  HIS A 263      -2.813  -5.294   2.808  1.00  0.200          C  
ATOM   4345  CG  HIS A 263      -4.004  -5.795   2.092  1.00  0.200          C  
ATOM   4346  ND1 HIS A 263      -4.272  -7.133   1.873  1.00  0.200          N  
ATOM   4347  CD2 HIS A 263      -4.995  -5.110   1.521  1.00  0.200          C  
ATOM   4348  CE1 HIS A 263      -5.405  -7.227   1.181  1.00  0.200          C  
ATOM   4349  NE2 HIS A 263      -5.843  -6.001   0.954  1.00  0.200          N  
ATOM   4350  H   HIS A 263      -4.419  -4.395   4.589  1.00  0.140          H  
ATOM   4351  HA  HIS A 263      -2.694  -6.763   4.372  1.00  0.180          H  
ATOM   4352 1HB  HIS A 263      -2.810  -4.201   2.728  1.00  0.240          H  
ATOM   4353 2HB  HIS A 263      -1.926  -5.651   2.288  1.00  0.240          H  
ATOM   4354  HD2 HIS A 263      -5.092  -4.030   1.494  1.00  0.240          H  
ATOM   4355  HE1 HIS A 263      -5.883  -8.148   0.844  1.00  0.240          H  
ATOM   4356  HE2 HIS A 263      -6.682  -5.682   0.433  1.00  0.240          H  
ATOM   4357  N   VAL A 264      -1.500  -4.037   5.556  1.00  0.140          N  
ATOM   4358  CA  VAL A 264      -0.344  -3.359   6.081  1.00  0.140          C  
ATOM   4359  C   VAL A 264      -0.006  -4.035   7.388  1.00  0.140          C  
ATOM   4360  O   VAL A 264       1.128  -4.478   7.615  1.00  0.210          O  
ATOM   4361  CB  VAL A 264      -0.658  -1.867   6.296  1.00  0.200          C  
ATOM   4362  CG1 VAL A 264       0.509  -1.163   6.950  1.00  0.200          C  
ATOM   4363  CG2 VAL A 264      -0.996  -1.243   4.950  1.00  0.200          C  
ATOM   4364  H   VAL A 264      -2.420  -3.723   5.848  1.00  0.170          H  
ATOM   4365  HA  VAL A 264       0.488  -3.462   5.384  1.00  0.170          H  
ATOM   4366  HB  VAL A 264      -1.512  -1.767   6.963  1.00  0.240          H  
ATOM   4367 1HG1 VAL A 264       0.261  -0.127   7.084  1.00  0.240          H  
ATOM   4368 2HG1 VAL A 264       0.728  -1.612   7.917  1.00  0.240          H  
ATOM   4369 3HG1 VAL A 264       1.389  -1.241   6.310  1.00  0.240          H  
ATOM   4370 1HG2 VAL A 264      -1.232  -0.205   5.085  1.00  0.240          H  
ATOM   4371 2HG2 VAL A 264      -0.140  -1.338   4.275  1.00  0.240          H  
ATOM   4372 3HG2 VAL A 264      -1.857  -1.752   4.508  1.00  0.240          H  
ATOM   4373  N   ILE A 265      -1.019  -4.150   8.229  1.00  0.120          N  
ATOM   4374  CA  ILE A 265      -0.888  -4.713   9.547  1.00  0.140          C  
ATOM   4375  C   ILE A 265      -0.449  -6.168   9.470  1.00  0.140          C  
ATOM   4376  O   ILE A 265       0.475  -6.549  10.182  1.00  0.160          O  
ATOM   4377  CB  ILE A 265      -2.226  -4.578  10.330  1.00  0.190          C  
ATOM   4378  CG1 ILE A 265      -2.376  -3.168  11.013  1.00  0.190          C  
ATOM   4379  CG2 ILE A 265      -2.356  -5.651  11.393  1.00  0.190          C  
ATOM   4380  CD1 ILE A 265      -2.145  -1.967  10.133  1.00  0.190          C  
ATOM   4381  H   ILE A 265      -1.930  -3.793   7.945  1.00  0.140          H  
ATOM   4382  HA  ILE A 265      -0.122  -4.157  10.086  1.00  0.170          H  
ATOM   4383  HB  ILE A 265      -3.055  -4.687   9.624  1.00  0.230          H  
ATOM   4384 1HG1 ILE A 265      -3.388  -3.091  11.385  1.00  0.230          H  
ATOM   4385 2HG1 ILE A 265      -1.686  -3.108  11.857  1.00  0.230          H  
ATOM   4386 1HG2 ILE A 265      -3.311  -5.534  11.886  1.00  0.230          H  
ATOM   4387 2HG2 ILE A 265      -2.319  -6.621  10.938  1.00  0.230          H  
ATOM   4388 3HG2 ILE A 265      -1.551  -5.558  12.123  1.00  0.230          H  
ATOM   4389 1HD1 ILE A 265      -2.309  -1.080  10.717  1.00  0.230          H  
ATOM   4390 2HD1 ILE A 265      -1.130  -1.957   9.752  1.00  0.230          H  
ATOM   4391 3HD1 ILE A 265      -2.828  -1.973   9.314  1.00  0.230          H  
ATOM   4392  N   THR A 266      -1.020  -6.972   8.564  1.00  0.140          N  
ATOM   4393  CA  THR A 266      -0.638  -8.379   8.485  1.00  0.150          C  
ATOM   4394  C   THR A 266       0.761  -8.631   7.917  1.00  0.160          C  
ATOM   4395  O   THR A 266       1.240  -9.766   7.971  1.00  0.330          O  
ATOM   4396  CB  THR A 266      -1.659  -9.199   7.667  1.00  0.210          C  
ATOM   4397  OG1 THR A 266      -1.758  -8.656   6.347  1.00  0.210          O  
ATOM   4398  CG2 THR A 266      -3.026  -9.181   8.350  1.00  0.210          C  
ATOM   4399  H   THR A 266      -1.787  -6.651   7.964  1.00  0.170          H  
ATOM   4400  HA  THR A 266      -0.644  -8.776   9.495  1.00  0.180          H  
ATOM   4401  HB  THR A 266      -1.315 -10.228   7.592  1.00  0.250          H  
ATOM   4402  HG1 THR A 266      -2.236  -9.267   5.781  1.00  0.250          H  
ATOM   4403 1HG2 THR A 266      -3.727  -9.766   7.766  1.00  0.250          H  
ATOM   4404 2HG2 THR A 266      -2.926  -9.612   9.323  1.00  0.250          H  
ATOM   4405 3HG2 THR A 266      -3.396  -8.174   8.449  1.00  0.250          H  
ATOM   4406  N   ARG A 267       1.425  -7.616   7.341  1.00  0.180          N  
ATOM   4407  CA  ARG A 267       2.776  -7.834   6.844  1.00  0.170          C  
ATOM   4408  C   ARG A 267       3.778  -7.170   7.800  1.00  0.180          C  
ATOM   4409  O   ARG A 267       4.952  -7.544   7.832  1.00  0.270          O  
ATOM   4410  CB  ARG A 267       2.974  -7.327   5.405  1.00  0.240          C  
ATOM   4411  CG  ARG A 267       3.011  -5.820   5.206  1.00  0.240          C  
ATOM   4412  CD  ARG A 267       3.108  -5.407   3.760  1.00  0.240          C  
ATOM   4413  NE  ARG A 267       3.251  -3.953   3.665  1.00  0.240          N  
ATOM   4414  CZ  ARG A 267       3.322  -3.197   2.538  1.00  0.240          C  
ATOM   4415  NH1 ARG A 267       3.258  -3.688   1.333  1.00  0.240          N  
ATOM   4416  NH2 ARG A 267       3.467  -1.918   2.686  1.00  0.240          N  
ATOM   4417  H   ARG A 267       1.029  -6.680   7.311  1.00  0.220          H  
ATOM   4418  HA  ARG A 267       2.977  -8.904   6.835  1.00  0.200          H  
ATOM   4419 1HB  ARG A 267       3.902  -7.730   5.008  1.00  0.290          H  
ATOM   4420 2HB  ARG A 267       2.161  -7.706   4.783  1.00  0.290          H  
ATOM   4421 1HG  ARG A 267       2.097  -5.403   5.584  1.00  0.290          H  
ATOM   4422 2HG  ARG A 267       3.858  -5.388   5.741  1.00  0.290          H  
ATOM   4423 1HD  ARG A 267       3.974  -5.876   3.291  1.00  0.290          H  
ATOM   4424 2HD  ARG A 267       2.194  -5.700   3.237  1.00  0.290          H  
ATOM   4425  HE  ARG A 267       3.311  -3.448   4.541  1.00  0.290          H  
ATOM   4426 1HH1 ARG A 267       3.153  -4.680   1.157  1.00  0.290          H  
ATOM   4427 2HH1 ARG A 267       3.306  -3.058   0.518  1.00  0.290          H  
ATOM   4428 1HH2 ARG A 267       3.496  -1.506   3.617  1.00  0.290          H  
ATOM   4429 2HH2 ARG A 267       3.520  -1.280   1.895  1.00  0.290          H  
ATOM   4430  N   THR A 268       3.305  -6.176   8.572  1.00  0.160          N  
ATOM   4431  CA  THR A 268       4.152  -5.374   9.448  1.00  0.190          C  
ATOM   4432  C   THR A 268       4.159  -5.832  10.922  1.00  0.170          C  
ATOM   4433  O   THR A 268       5.194  -5.767  11.593  1.00  0.220          O  
ATOM   4434  CB  THR A 268       3.660  -3.901   9.403  1.00  0.250          C  
ATOM   4435  OG1 THR A 268       3.612  -3.457   8.047  1.00  0.250          O  
ATOM   4436  CG2 THR A 268       4.613  -2.991  10.160  1.00  0.250          C  
ATOM   4437  H   THR A 268       2.331  -5.896   8.493  1.00  0.190          H  
ATOM   4438  HA  THR A 268       5.172  -5.423   9.071  1.00  0.230          H  
ATOM   4439  HB  THR A 268       2.663  -3.835   9.835  1.00  0.300          H  
ATOM   4440  HG1 THR A 268       2.801  -3.839   7.640  1.00  0.300          H  
ATOM   4441 1HG2 THR A 268       4.258  -1.968  10.103  1.00  0.300          H  
ATOM   4442 2HG2 THR A 268       4.675  -3.284  11.196  1.00  0.300          H  
ATOM   4443 3HG2 THR A 268       5.601  -3.054   9.711  1.00  0.300          H  
ATOM   4444  N   ILE A 269       3.004  -6.252  11.451  1.00  0.160          N  
ATOM   4445  CA  ILE A 269       2.871  -6.592  12.865  1.00  0.170          C  
ATOM   4446  C   ILE A 269       2.649  -8.102  13.028  1.00  0.180          C  
ATOM   4447  O   ILE A 269       1.776  -8.663  12.377  1.00  0.180          O  
ATOM   4448  CB  ILE A 269       1.656  -5.839  13.454  1.00  0.230          C  
ATOM   4449  CG1 ILE A 269       1.728  -4.309  13.100  1.00  0.230          C  
ATOM   4450  CG2 ILE A 269       1.604  -6.028  14.977  1.00  0.230          C  
ATOM   4451  CD1 ILE A 269       2.938  -3.536  13.642  1.00  0.230          C  
ATOM   4452  H   ILE A 269       2.167  -6.318  10.873  1.00  0.190          H  
ATOM   4453  HA  ILE A 269       3.781  -6.318  13.392  1.00  0.200          H  
ATOM   4454  HB  ILE A 269       0.743  -6.240  13.008  1.00  0.280          H  
ATOM   4455 1HG1 ILE A 269       1.738  -4.222  12.020  1.00  0.280          H  
ATOM   4456 2HG1 ILE A 269       0.822  -3.846  13.452  1.00  0.280          H  
ATOM   4457 1HG2 ILE A 269       0.731  -5.513  15.380  1.00  0.280          H  
ATOM   4458 2HG2 ILE A 269       1.542  -7.072  15.206  1.00  0.280          H  
ATOM   4459 3HG2 ILE A 269       2.499  -5.635  15.440  1.00  0.280          H  
ATOM   4460 1HD1 ILE A 269       2.881  -2.501  13.317  1.00  0.280          H  
ATOM   4461 2HD1 ILE A 269       2.952  -3.556  14.726  1.00  0.280          H  
ATOM   4462 3HD1 ILE A 269       3.856  -3.972  13.268  1.00  0.280          H  
ATOM   4463  N   ASN A 270       3.427  -8.764  13.884  1.00  0.200          N  
ATOM   4464  CA  ASN A 270       3.263 -10.213  14.090  1.00  0.220          C  
ATOM   4465  C   ASN A 270       2.285 -10.546  15.234  1.00  0.230          C  
ATOM   4466  O   ASN A 270       2.669 -10.491  16.405  1.00  0.280          O  
ATOM   4467  CB  ASN A 270       4.617 -10.853  14.357  1.00  0.300          C  
ATOM   4468  CG  ASN A 270       4.553 -12.357  14.449  1.00  0.300          C  
ATOM   4469  OD1 ASN A 270       3.531 -12.960  14.108  1.00  0.300          O  
ATOM   4470  ND2 ASN A 270       5.627 -12.969  14.895  1.00  0.300          N  
ATOM   4471  H   ASN A 270       4.141  -8.252  14.383  1.00  0.240          H  
ATOM   4472  HA  ASN A 270       2.849 -10.647  13.179  1.00  0.260          H  
ATOM   4473 1HB  ASN A 270       5.309 -10.579  13.561  1.00  0.360          H  
ATOM   4474 2HB  ASN A 270       5.023 -10.465  15.291  1.00  0.360          H  
ATOM   4475 1HD2 ASN A 270       5.639 -13.967  14.975  1.00  0.360          H  
ATOM   4476 2HD2 ASN A 270       6.431 -12.438  15.158  1.00  0.360          H  
ATOM   4477  N   LEU A 271       1.020 -10.845  14.910  1.00  0.210          N  
ATOM   4478  CA  LEU A 271       0.015 -11.097  15.944  1.00  0.220          C  
ATOM   4479  C   LEU A 271      -0.548 -12.514  15.850  1.00  0.240          C  
ATOM   4480  O   LEU A 271      -0.563 -13.082  14.763  1.00  0.240          O  
ATOM   4481  CB  LEU A 271      -1.162 -10.112  15.824  1.00  0.300          C  
ATOM   4482  CG  LEU A 271      -0.833  -8.641  15.873  1.00  0.300          C  
ATOM   4483  CD1 LEU A 271      -2.108  -7.831  15.670  1.00  0.300          C  
ATOM   4484  CD2 LEU A 271      -0.179  -8.287  17.201  1.00  0.300          C  
ATOM   4485  H   LEU A 271       0.756 -10.914  13.925  1.00  0.250          H  
ATOM   4486  HA  LEU A 271       0.503 -10.981  16.901  1.00  0.260          H  
ATOM   4487 1HB  LEU A 271      -1.668 -10.301  14.884  1.00  0.360          H  
ATOM   4488 2HB  LEU A 271      -1.877 -10.301  16.614  1.00  0.360          H  
ATOM   4489  HG  LEU A 271      -0.169  -8.413  15.054  1.00  0.360          H  
ATOM   4490 1HD1 LEU A 271      -1.861  -6.775  15.676  1.00  0.360          H  
ATOM   4491 2HD1 LEU A 271      -2.556  -8.089  14.729  1.00  0.360          H  
ATOM   4492 3HD1 LEU A 271      -2.819  -8.046  16.472  1.00  0.360          H  
ATOM   4493 1HD2 LEU A 271       0.049  -7.237  17.207  1.00  0.360          H  
ATOM   4494 2HD2 LEU A 271      -0.862  -8.516  18.018  1.00  0.360          H  
ATOM   4495 3HD2 LEU A 271       0.745  -8.839  17.336  1.00  0.360          H  
ATOM   4496  N   PRO A 272      -0.985 -13.139  16.974  1.00  0.250          N  
ATOM   4497  CA  PRO A 272      -1.696 -14.418  17.006  1.00  0.280          C  
ATOM   4498  C   PRO A 272      -3.066 -14.337  16.315  1.00  0.270          C  
ATOM   4499  O   PRO A 272      -3.631 -15.351  15.907  1.00  0.280          O  
ATOM   4500  CB  PRO A 272      -1.816 -14.702  18.512  1.00  0.420          C  
ATOM   4501  CG  PRO A 272      -1.699 -13.347  19.190  1.00  0.420          C  
ATOM   4502  CD  PRO A 272      -0.745 -12.548  18.319  1.00  0.420          C  
ATOM   4503  HA  PRO A 272      -1.072 -15.181  16.519  1.00  0.340          H  
ATOM   4504 1HB  PRO A 272      -2.781 -15.193  18.717  1.00  0.500          H  
ATOM   4505 2HB  PRO A 272      -1.030 -15.405  18.823  1.00  0.500          H  
ATOM   4506 1HG  PRO A 272      -2.691 -12.879  19.282  1.00  0.500          H  
ATOM   4507 2HG  PRO A 272      -1.320 -13.477  20.217  1.00  0.500          H  
ATOM   4508 1HD  PRO A 272      -1.044 -11.496  18.380  1.00  0.500          H  
ATOM   4509 2HD  PRO A 272       0.302 -12.703  18.631  1.00  0.500          H  
ATOM   4510  N   THR A 273      -3.591 -13.118  16.217  1.00  0.250          N  
ATOM   4511  CA  THR A 273      -4.854 -12.817  15.572  1.00  0.240          C  
ATOM   4512  C   THR A 273      -4.849 -11.390  15.091  1.00  0.220          C  
ATOM   4513  O   THR A 273      -4.308 -10.501  15.749  1.00  0.220          O  
ATOM   4514  CB  THR A 273      -6.068 -13.063  16.474  1.00  0.340          C  
ATOM   4515  OG1 THR A 273      -7.267 -12.714  15.740  1.00  0.340          O  
ATOM   4516  CG2 THR A 273      -5.978 -12.247  17.730  1.00  0.340          C  
ATOM   4517  H   THR A 273      -3.077 -12.339  16.589  1.00  0.300          H  
ATOM   4518  HA  THR A 273      -4.957 -13.460  14.698  1.00  0.290          H  
ATOM   4519  HB  THR A 273      -6.107 -14.122  16.733  1.00  0.410          H  
ATOM   4520  HG1 THR A 273      -8.031 -13.108  16.185  1.00  0.410          H  
ATOM   4521 1HG2 THR A 273      -6.850 -12.440  18.349  1.00  0.410          H  
ATOM   4522 2HG2 THR A 273      -5.078 -12.514  18.278  1.00  0.410          H  
ATOM   4523 3HG2 THR A 273      -5.948 -11.216  17.475  1.00  0.410          H  
ATOM   4524  N   TYR A 274      -5.527 -11.154  13.986  1.00  0.200          N  
ATOM   4525  CA  TYR A 274      -5.622  -9.822  13.422  1.00  0.180          C  
ATOM   4526  C   TYR A 274      -6.991  -9.191  13.557  1.00  0.180          C  
ATOM   4527  O   TYR A 274      -7.319  -8.230  12.857  1.00  0.160          O  
ATOM   4528  CB  TYR A 274      -5.124  -9.861  11.991  1.00  0.260          C  
ATOM   4529  CG  TYR A 274      -3.657 -10.148  11.970  1.00  0.260          C  
ATOM   4530  CD1 TYR A 274      -3.180 -11.426  11.769  1.00  0.260          C  
ATOM   4531  CD2 TYR A 274      -2.786  -9.113  12.164  1.00  0.260          C  
ATOM   4532  CE1 TYR A 274      -1.826 -11.649  11.765  1.00  0.260          C  
ATOM   4533  CE2 TYR A 274      -1.431  -9.323  12.154  1.00  0.260          C  
ATOM   4534  CZ  TYR A 274      -0.950 -10.593  11.958  1.00  0.260          C  
ATOM   4535  OH  TYR A 274       0.401 -10.839  11.938  1.00  0.260          O  
ATOM   4536  H   TYR A 274      -5.972 -11.934  13.519  1.00  0.240          H  
ATOM   4537  HA  TYR A 274      -4.940  -9.179  13.978  1.00  0.220          H  
ATOM   4538 1HB  TYR A 274      -5.644 -10.636  11.428  1.00  0.310          H  
ATOM   4539 2HB  TYR A 274      -5.293  -8.914  11.500  1.00  0.310          H  
ATOM   4540  HD1 TYR A 274      -3.868 -12.255  11.619  1.00  0.310          H  
ATOM   4541  HD2 TYR A 274      -3.185  -8.121  12.329  1.00  0.310          H  
ATOM   4542  HE1 TYR A 274      -1.439 -12.656  11.611  1.00  0.310          H  
ATOM   4543  HE2 TYR A 274      -0.742  -8.489  12.307  1.00  0.310          H  
ATOM   4544  HH  TYR A 274       0.891  -9.999  11.855  1.00  0.310          H  
ATOM   4545  N   THR A 275      -7.814  -9.729  14.444  1.00  0.200          N  
ATOM   4546  CA  THR A 275      -9.112  -9.112  14.659  1.00  0.200          C  
ATOM   4547  C   THR A 275      -8.786  -7.666  15.052  1.00  0.190          C  
ATOM   4548  O   THR A 275      -7.831  -7.435  15.809  1.00  0.210          O  
ATOM   4549  CB  THR A 275      -9.917  -9.886  15.727  1.00  0.280          C  
ATOM   4550  OG1 THR A 275     -11.280  -9.409  15.788  1.00  0.280          O  
ATOM   4551  CG2 THR A 275      -9.282  -9.780  17.110  1.00  0.280          C  
ATOM   4552  H   THR A 275      -7.525 -10.558  14.966  1.00  0.240          H  
ATOM   4553  HA  THR A 275      -9.678  -9.105  13.728  1.00  0.240          H  
ATOM   4554  HB  THR A 275      -9.932 -10.937  15.439  1.00  0.340          H  
ATOM   4555  HG1 THR A 275     -11.337  -8.543  16.244  1.00  0.340          H  
ATOM   4556 1HG2 THR A 275      -9.865 -10.362  17.819  1.00  0.340          H  
ATOM   4557 2HG2 THR A 275      -8.270 -10.164  17.071  1.00  0.340          H  
ATOM   4558 3HG2 THR A 275      -9.271  -8.749  17.429  1.00  0.340          H  
ATOM   4559  N   LEU A 276      -9.585  -6.700  14.591  1.00  0.170          N  
ATOM   4560  CA  LEU A 276      -9.285  -5.287  14.831  1.00  0.170          C  
ATOM   4561  C   LEU A 276      -8.982  -4.964  16.296  1.00  0.190          C  
ATOM   4562  O   LEU A 276      -8.133  -4.110  16.573  1.00  0.200          O  
ATOM   4563  CB  LEU A 276     -10.450  -4.393  14.362  1.00  0.240          C  
ATOM   4564  CG  LEU A 276     -10.226  -2.829  14.436  1.00  0.240          C  
ATOM   4565  CD1 LEU A 276      -9.088  -2.424  13.474  1.00  0.240          C  
ATOM   4566  CD2 LEU A 276     -11.535  -2.082  14.078  1.00  0.240          C  
ATOM   4567  H   LEU A 276     -10.377  -6.955  14.017  1.00  0.200          H  
ATOM   4568  HA  LEU A 276      -8.400  -5.053  14.242  1.00  0.200          H  
ATOM   4569 1HB  LEU A 276     -10.677  -4.644  13.328  1.00  0.290          H  
ATOM   4570 2HB  LEU A 276     -11.326  -4.629  14.974  1.00  0.290          H  
ATOM   4571  HG  LEU A 276      -9.930  -2.550  15.445  1.00  0.290          H  
ATOM   4572 1HD1 LEU A 276      -8.948  -1.359  13.527  1.00  0.290          H  
ATOM   4573 2HD1 LEU A 276      -8.160  -2.918  13.738  1.00  0.290          H  
ATOM   4574 3HD1 LEU A 276      -9.365  -2.692  12.464  1.00  0.290          H  
ATOM   4575 1HD2 LEU A 276     -11.377  -0.997  14.134  1.00  0.290          H  
ATOM   4576 2HD2 LEU A 276     -11.844  -2.340  13.061  1.00  0.290          H  
ATOM   4577 3HD2 LEU A 276     -12.327  -2.364  14.775  1.00  0.290          H  
ATOM   4578  N   GLU A 277      -9.685  -5.602  17.235  1.00  0.220          N  
ATOM   4579  CA  GLU A 277      -9.470  -5.337  18.649  1.00  0.250          C  
ATOM   4580  C   GLU A 277      -8.030  -5.677  19.072  1.00  0.250          C  
ATOM   4581  O   GLU A 277      -7.447  -4.981  19.912  1.00  0.260          O  
ATOM   4582  CB  GLU A 277     -10.458  -6.185  19.475  1.00  0.340          C  
ATOM   4583  CG  GLU A 277     -11.969  -5.864  19.260  1.00  0.340          C  
ATOM   4584  CD  GLU A 277     -12.546  -6.511  17.985  1.00  0.340          C  
ATOM   4585  OE1 GLU A 277     -11.797  -7.214  17.330  1.00  0.340          O  
ATOM   4586  OE2 GLU A 277     -13.699  -6.277  17.635  1.00  0.340          O  
ATOM   4587  H   GLU A 277     -10.403  -6.274  16.967  1.00  0.260          H  
ATOM   4588  HA  GLU A 277      -9.634  -4.283  18.839  1.00  0.300          H  
ATOM   4589 1HB  GLU A 277     -10.303  -7.240  19.256  1.00  0.410          H  
ATOM   4590 2HB  GLU A 277     -10.251  -6.042  20.538  1.00  0.410          H  
ATOM   4591 1HG  GLU A 277     -12.520  -6.229  20.123  1.00  0.410          H  
ATOM   4592 2HG  GLU A 277     -12.120  -4.817  19.221  1.00  0.410          H  
ATOM   4593  N   ALA A 278      -7.474  -6.768  18.517  1.00  0.250          N  
ATOM   4594  CA  ALA A 278      -6.127  -7.229  18.826  1.00  0.250          C  
ATOM   4595  C   ALA A 278      -5.119  -6.263  18.284  1.00  0.220          C  
ATOM   4596  O   ALA A 278      -4.092  -5.986  18.911  1.00  0.230          O  
ATOM   4597  CB  ALA A 278      -5.874  -8.597  18.233  1.00  0.350          C  
ATOM   4598  H   ALA A 278      -7.992  -7.272  17.802  1.00  0.300          H  
ATOM   4599  HA  ALA A 278      -6.017  -7.271  19.910  1.00  0.300          H  
ATOM   4600 1HB  ALA A 278      -4.867  -8.930  18.478  1.00  0.420          H  
ATOM   4601 2HB  ALA A 278      -6.597  -9.290  18.645  1.00  0.420          H  
ATOM   4602 3HB  ALA A 278      -5.980  -8.557  17.146  1.00  0.420          H  
ATOM   4603  N   VAL A 279      -5.434  -5.754  17.102  1.00  0.190          N  
ATOM   4604  CA  VAL A 279      -4.549  -4.843  16.414  1.00  0.170          C  
ATOM   4605  C   VAL A 279      -4.472  -3.549  17.192  1.00  0.170          C  
ATOM   4606  O   VAL A 279      -3.382  -3.033  17.428  1.00  0.170          O  
ATOM   4607  CB  VAL A 279      -5.052  -4.564  14.990  1.00  0.250          C  
ATOM   4608  CG1 VAL A 279      -4.195  -3.497  14.324  1.00  0.250          C  
ATOM   4609  CG2 VAL A 279      -5.053  -5.841  14.196  1.00  0.250          C  
ATOM   4610  H   VAL A 279      -6.306  -6.083  16.672  1.00  0.230          H  
ATOM   4611  HA  VAL A 279      -3.558  -5.284  16.364  1.00  0.200          H  
ATOM   4612  HB  VAL A 279      -6.065  -4.175  15.043  1.00  0.300          H  
ATOM   4613 1HG1 VAL A 279      -4.588  -3.307  13.334  1.00  0.300          H  
ATOM   4614 2HG1 VAL A 279      -4.222  -2.583  14.896  1.00  0.300          H  
ATOM   4615 3HG1 VAL A 279      -3.164  -3.844  14.250  1.00  0.300          H  
ATOM   4616 1HG2 VAL A 279      -5.424  -5.625  13.223  1.00  0.300          H  
ATOM   4617 2HG2 VAL A 279      -4.050  -6.234  14.128  1.00  0.300          H  
ATOM   4618 3HG2 VAL A 279      -5.694  -6.578  14.671  1.00  0.300          H  
ATOM   4619  N   TYR A 280      -5.626  -3.017  17.580  1.00  0.180          N  
ATOM   4620  CA  TYR A 280      -5.657  -1.782  18.324  1.00  0.200          C  
ATOM   4621  C   TYR A 280      -4.833  -1.892  19.587  1.00  0.210          C  
ATOM   4622  O   TYR A 280      -3.976  -1.041  19.828  1.00  0.220          O  
ATOM   4623  CB  TYR A 280      -7.092  -1.398  18.639  1.00  0.270          C  
ATOM   4624  CG  TYR A 280      -7.245  -0.162  19.507  1.00  0.270          C  
ATOM   4625  CD1 TYR A 280      -7.005   1.092  18.986  1.00  0.270          C  
ATOM   4626  CD2 TYR A 280      -7.655  -0.287  20.816  1.00  0.270          C  
ATOM   4627  CE1 TYR A 280      -7.158   2.211  19.759  1.00  0.270          C  
ATOM   4628  CE2 TYR A 280      -7.819   0.830  21.595  1.00  0.270          C  
ATOM   4629  CZ  TYR A 280      -7.567   2.080  21.070  1.00  0.270          C  
ATOM   4630  OH  TYR A 280      -7.719   3.205  21.848  1.00  0.270          O  
ATOM   4631  H   TYR A 280      -6.505  -3.479  17.327  1.00  0.220          H  
ATOM   4632  HA  TYR A 280      -5.218  -1.000  17.705  1.00  0.240          H  
ATOM   4633 1HB  TYR A 280      -7.614  -1.251  17.721  1.00  0.330          H  
ATOM   4634 2HB  TYR A 280      -7.581  -2.232  19.149  1.00  0.330          H  
ATOM   4635  HD1 TYR A 280      -6.678   1.200  17.959  1.00  0.330          H  
ATOM   4636  HD2 TYR A 280      -7.848  -1.272  21.240  1.00  0.330          H  
ATOM   4637  HE1 TYR A 280      -6.954   3.196  19.336  1.00  0.330          H  
ATOM   4638  HE2 TYR A 280      -8.144   0.721  22.634  1.00  0.330          H  
ATOM   4639  HH  TYR A 280      -7.516   3.986  21.325  1.00  0.330          H  
ATOM   4640  N   GLU A 281      -5.070  -2.926  20.401  1.00  0.240          N  
ATOM   4641  CA  GLU A 281      -4.298  -3.052  21.629  1.00  0.270          C  
ATOM   4642  C   GLU A 281      -2.802  -3.187  21.339  1.00  0.240          C  
ATOM   4643  O   GLU A 281      -1.971  -2.523  21.966  1.00  0.250          O  
ATOM   4644  CB  GLU A 281      -4.778  -4.234  22.471  1.00  0.370          C  
ATOM   4645  CG  GLU A 281      -4.073  -4.359  23.831  1.00  0.370          C  
ATOM   4646  CD  GLU A 281      -4.608  -5.481  24.678  1.00  0.370          C  
ATOM   4647  OE1 GLU A 281      -5.522  -6.144  24.253  1.00  0.370          O  
ATOM   4648  OE2 GLU A 281      -4.096  -5.680  25.752  1.00  0.370          O  
ATOM   4649  H   GLU A 281      -5.798  -3.615  20.176  1.00  0.290          H  
ATOM   4650  HA  GLU A 281      -4.443  -2.146  22.213  1.00  0.320          H  
ATOM   4651 1HB  GLU A 281      -5.849  -4.128  22.654  1.00  0.440          H  
ATOM   4652 2HB  GLU A 281      -4.630  -5.161  21.913  1.00  0.440          H  
ATOM   4653 1HG  GLU A 281      -3.008  -4.519  23.670  1.00  0.440          H  
ATOM   4654 2HG  GLU A 281      -4.193  -3.413  24.369  1.00  0.440          H  
ATOM   4655  N   ALA A 282      -2.436  -3.980  20.324  1.00  0.220          N  
ATOM   4656  CA  ALA A 282      -1.031  -4.175  19.983  1.00  0.200          C  
ATOM   4657  C   ALA A 282      -0.315  -2.866  19.648  1.00  0.190          C  
ATOM   4658  O   ALA A 282       0.872  -2.711  19.947  1.00  0.180          O  
ATOM   4659  CB  ALA A 282      -0.912  -5.105  18.789  1.00  0.290          C  
ATOM   4660  H   ALA A 282      -3.137  -4.521  19.807  1.00  0.260          H  
ATOM   4661  HA  ALA A 282      -0.538  -4.625  20.844  1.00  0.240          H  
ATOM   4662 1HB  ALA A 282       0.139  -5.265  18.565  1.00  0.350          H  
ATOM   4663 2HB  ALA A 282      -1.393  -6.054  19.022  1.00  0.350          H  
ATOM   4664 3HB  ALA A 282      -1.404  -4.652  17.930  1.00  0.350          H  
ATOM   4665  N   ILE A 283      -1.027  -1.936  19.015  1.00  0.180          N  
ATOM   4666  CA  ILE A 283      -0.456  -0.662  18.607  1.00  0.180          C  
ATOM   4667  C   ILE A 283      -0.543   0.434  19.673  1.00  0.200          C  
ATOM   4668  O   ILE A 283       0.411   1.198  19.844  1.00  0.200          O  
ATOM   4669  CB  ILE A 283      -1.106  -0.186  17.283  1.00  0.250          C  
ATOM   4670  CG1 ILE A 283      -0.895  -1.278  16.164  1.00  0.250          C  
ATOM   4671  CG2 ILE A 283      -0.560   1.207  16.832  1.00  0.250          C  
ATOM   4672  CD1 ILE A 283       0.525  -1.676  15.863  1.00  0.250          C  
ATOM   4673  H   ILE A 283      -1.998  -2.151  18.760  1.00  0.220          H  
ATOM   4674  HA  ILE A 283       0.602  -0.811  18.430  1.00  0.220          H  
ATOM   4675  HB  ILE A 283      -2.185  -0.110  17.439  1.00  0.300          H  
ATOM   4676 1HG1 ILE A 283      -1.411  -2.173  16.455  1.00  0.300          H  
ATOM   4677 2HG1 ILE A 283      -1.340  -0.913  15.254  1.00  0.300          H  
ATOM   4678 1HG2 ILE A 283      -1.054   1.513  15.912  1.00  0.300          H  
ATOM   4679 2HG2 ILE A 283      -0.760   1.954  17.601  1.00  0.300          H  
ATOM   4680 3HG2 ILE A 283       0.511   1.157  16.664  1.00  0.300          H  
ATOM   4681 1HD1 ILE A 283       0.502  -2.417  15.098  1.00  0.300          H  
ATOM   4682 2HD1 ILE A 283       1.098  -0.819  15.522  1.00  0.300          H  
ATOM   4683 3HD1 ILE A 283       1.001  -2.105  16.737  1.00  0.300          H  
ATOM   4684  N   PHE A 284      -1.688   0.566  20.347  1.00  0.210          N  
ATOM   4685  CA  PHE A 284      -1.879   1.670  21.282  1.00  0.220          C  
ATOM   4686  C   PHE A 284      -1.807   1.336  22.782  1.00  0.240          C  
ATOM   4687  O   PHE A 284      -1.763   2.252  23.604  1.00  0.280          O  
ATOM   4688  CB  PHE A 284      -3.228   2.309  20.980  1.00  0.300          C  
ATOM   4689  CG  PHE A 284      -3.297   2.855  19.588  1.00  0.300          C  
ATOM   4690  CD1 PHE A 284      -3.900   2.120  18.606  1.00  0.300          C  
ATOM   4691  CD2 PHE A 284      -2.767   4.084  19.254  1.00  0.300          C  
ATOM   4692  CE1 PHE A 284      -3.996   2.572  17.331  1.00  0.300          C  
ATOM   4693  CE2 PHE A 284      -2.854   4.544  17.958  1.00  0.300          C  
ATOM   4694  CZ  PHE A 284      -3.473   3.777  16.999  1.00  0.300          C  
ATOM   4695  H   PHE A 284      -2.453  -0.088  20.182  1.00  0.250          H  
ATOM   4696  HA  PHE A 284      -1.104   2.406  21.076  1.00  0.260          H  
ATOM   4697 1HB  PHE A 284      -4.019   1.561  21.094  1.00  0.360          H  
ATOM   4698 2HB  PHE A 284      -3.425   3.115  21.683  1.00  0.360          H  
ATOM   4699  HD1 PHE A 284      -4.307   1.154  18.861  1.00  0.360          H  
ATOM   4700  HD2 PHE A 284      -2.277   4.689  20.019  1.00  0.360          H  
ATOM   4701  HE1 PHE A 284      -4.487   1.971  16.589  1.00  0.360          H  
ATOM   4702  HE2 PHE A 284      -2.432   5.519  17.687  1.00  0.360          H  
ATOM   4703  HZ  PHE A 284      -3.541   4.143  15.976  1.00  0.360          H  
ATOM   4704  N   GLY A 285      -1.832   0.057  23.169  1.00  0.260          N  
ATOM   4705  CA  GLY A 285      -1.783  -0.325  24.581  1.00  0.310          C  
ATOM   4706  C   GLY A 285      -3.126  -0.268  25.310  1.00  0.300          C  
ATOM   4707  O   GLY A 285      -3.197  -0.523  26.515  1.00  0.410          O  
ATOM   4708  H   GLY A 285      -1.861  -0.713  22.499  1.00  0.310          H  
ATOM   4709 1HA  GLY A 285      -1.392  -1.342  24.645  1.00  0.370          H  
ATOM   4710 2HA  GLY A 285      -1.068   0.313  25.097  1.00  0.370          H  
ATOM   4711  N   LYS A 286      -4.187   0.076  24.596  1.00  0.250          N  
ATOM   4712  CA  LYS A 286      -5.499   0.190  25.200  1.00  0.310          C  
ATOM   4713  C   LYS A 286      -6.412  -0.906  24.657  1.00  0.280          C  
ATOM   4714  O   LYS A 286      -6.314  -1.234  23.482  1.00  0.320          O  
ATOM   4715  CB  LYS A 286      -6.080   1.574  24.904  1.00  0.410          C  
ATOM   4716  CG  LYS A 286      -5.226   2.757  25.386  1.00  0.410          C  
ATOM   4717  CD  LYS A 286      -5.114   2.822  26.915  1.00  0.410          C  
ATOM   4718  CE  LYS A 286      -4.364   4.074  27.357  1.00  0.410          C  
ATOM   4719  NZ  LYS A 286      -4.195   4.133  28.842  1.00  0.410          N  
ATOM   4720  H   LYS A 286      -4.057   0.272  23.615  1.00  0.300          H  
ATOM   4721  HA  LYS A 286      -5.376   0.076  26.267  1.00  0.370          H  
ATOM   4722 1HB  LYS A 286      -6.184   1.689  23.830  1.00  0.490          H  
ATOM   4723 2HB  LYS A 286      -7.075   1.664  25.337  1.00  0.490          H  
ATOM   4724 1HG  LYS A 286      -4.222   2.669  24.962  1.00  0.490          H  
ATOM   4725 2HG  LYS A 286      -5.667   3.684  25.022  1.00  0.490          H  
ATOM   4726 1HD  LYS A 286      -6.108   2.814  27.362  1.00  0.490          H  
ATOM   4727 2HD  LYS A 286      -4.558   1.958  27.279  1.00  0.490          H  
ATOM   4728 1HE  LYS A 286      -3.380   4.079  26.889  1.00  0.490          H  
ATOM   4729 2HE  LYS A 286      -4.916   4.954  27.030  1.00  0.490          H  
ATOM   4730 1HZ  LYS A 286      -3.693   4.974  29.092  1.00  0.490          H  
ATOM   4731 2HZ  LYS A 286      -5.102   4.139  29.288  1.00  0.490          H  
ATOM   4732 3HZ  LYS A 286      -3.673   3.324  29.155  1.00  0.490          H  
ATOM   4733  N   PRO A 287      -7.270  -1.517  25.490  1.00  0.330          N  
ATOM   4734  CA  PRO A 287      -8.209  -2.562  25.128  1.00  0.340          C  
ATOM   4735  C   PRO A 287      -9.378  -2.031  24.324  1.00  0.260          C  
ATOM   4736  O   PRO A 287      -9.749  -0.864  24.458  1.00  0.360          O  
ATOM   4737  CB  PRO A 287      -8.674  -3.078  26.493  1.00  0.510          C  
ATOM   4738  CG  PRO A 287      -8.545  -1.883  27.413  1.00  0.510          C  
ATOM   4739  CD  PRO A 287      -7.325  -1.134  26.918  1.00  0.510          C  
ATOM   4740  HA  PRO A 287      -7.675  -3.347  24.567  1.00  0.410          H  
ATOM   4741 1HB  PRO A 287      -9.710  -3.447  26.415  1.00  0.610          H  
ATOM   4742 2HB  PRO A 287      -8.050  -3.933  26.801  1.00  0.610          H  
ATOM   4743 1HG  PRO A 287      -9.461  -1.270  27.360  1.00  0.610          H  
ATOM   4744 2HG  PRO A 287      -8.448  -2.216  28.458  1.00  0.610          H  
ATOM   4745 1HD  PRO A 287      -7.504  -0.055  27.036  1.00  0.610          H  
ATOM   4746 2HD  PRO A 287      -6.425  -1.484  27.458  1.00  0.610          H  
ATOM   4747  N   LYS A 288     -10.001  -2.917  23.559  1.00  0.260          N  
ATOM   4748  CA  LYS A 288     -11.209  -2.601  22.814  1.00  0.310          C  
ATOM   4749  C   LYS A 288     -12.243  -3.696  23.054  1.00  0.290          C  
ATOM   4750  O   LYS A 288     -11.902  -4.879  23.073  1.00  0.300          O  
ATOM   4751  CB  LYS A 288     -10.879  -2.486  21.320  1.00  0.410          C  
ATOM   4752  CG  LYS A 288     -12.027  -2.066  20.427  1.00  0.410          C  
ATOM   4753  CD  LYS A 288     -11.596  -1.935  18.952  1.00  0.410          C  
ATOM   4754  CE  LYS A 288     -12.718  -1.328  18.127  1.00  0.410          C  
ATOM   4755  NZ  LYS A 288     -13.876  -2.243  18.003  1.00  0.410          N  
ATOM   4756  H   LYS A 288      -9.627  -3.855  23.495  1.00  0.310          H  
ATOM   4757  HA  LYS A 288     -11.616  -1.656  23.174  1.00  0.370          H  
ATOM   4758 1HB  LYS A 288     -10.095  -1.757  21.190  1.00  0.500          H  
ATOM   4759 2HB  LYS A 288     -10.500  -3.438  20.964  1.00  0.500          H  
ATOM   4760 1HG  LYS A 288     -12.825  -2.807  20.493  1.00  0.500          H  
ATOM   4761 2HG  LYS A 288     -12.416  -1.105  20.770  1.00  0.500          H  
ATOM   4762 1HD  LYS A 288     -10.685  -1.359  18.885  1.00  0.500          H  
ATOM   4763 2HD  LYS A 288     -11.395  -2.895  18.527  1.00  0.500          H  
ATOM   4764 1HE  LYS A 288     -13.050  -0.417  18.618  1.00  0.500          H  
ATOM   4765 2HE  LYS A 288     -12.357  -1.079  17.130  1.00  0.500          H  
ATOM   4766 1HZ  LYS A 288     -14.617  -1.782  17.457  1.00  0.500          H  
ATOM   4767 2HZ  LYS A 288     -13.635  -3.089  17.507  1.00  0.500          H  
ATOM   4768 3HZ  LYS A 288     -14.220  -2.464  18.922  1.00  0.500          H  
ATOM   4769  N   GLU A 289     -13.505  -3.306  23.209  1.00  0.300          N  
ATOM   4770  CA  GLU A 289     -14.586  -4.267  23.394  1.00  0.300          C  
ATOM   4771  C   GLU A 289     -14.970  -4.955  22.097  1.00  0.270          C  
ATOM   4772  O   GLU A 289     -15.220  -4.289  21.093  1.00  0.290          O  
ATOM   4773  CB  GLU A 289     -15.818  -3.564  23.973  1.00  0.420          C  
ATOM   4774  CG  GLU A 289     -17.010  -4.479  24.253  1.00  0.420          C  
ATOM   4775  CD  GLU A 289     -18.160  -3.759  24.896  1.00  0.420          C  
ATOM   4776  OE1 GLU A 289     -18.032  -2.591  25.169  1.00  0.420          O  
ATOM   4777  OE2 GLU A 289     -19.172  -4.379  25.116  1.00  0.420          O  
ATOM   4778  H   GLU A 289     -13.719  -2.319  23.197  1.00  0.360          H  
ATOM   4779  HA  GLU A 289     -14.253  -5.029  24.098  1.00  0.360          H  
ATOM   4780 1HB  GLU A 289     -15.548  -3.072  24.908  1.00  0.500          H  
ATOM   4781 2HB  GLU A 289     -16.151  -2.791  23.281  1.00  0.500          H  
ATOM   4782 1HG  GLU A 289     -17.362  -4.908  23.313  1.00  0.500          H  
ATOM   4783 2HG  GLU A 289     -16.689  -5.297  24.895  1.00  0.500          H  
ATOM   4784  N   LYS A 290     -15.081  -6.281  22.150  1.00  0.300          N  
ATOM   4785  CA  LYS A 290     -15.514  -7.092  21.020  1.00  0.290          C  
ATOM   4786  C   LYS A 290     -16.988  -7.434  21.105  1.00  0.290          C  
ATOM   4787  O   LYS A 290     -17.432  -8.011  22.094  1.00  0.390          O  
ATOM   4788  CB  LYS A 290     -14.725  -8.410  20.958  1.00  0.410          C  
ATOM   4789  CG  LYS A 290     -15.251  -9.456  19.930  1.00  0.410          C  
ATOM   4790  CD  LYS A 290     -15.038  -9.043  18.492  1.00  0.410          C  
ATOM   4791  CE  LYS A 290     -15.574 -10.079  17.525  1.00  0.410          C  
ATOM   4792  NZ  LYS A 290     -15.380  -9.653  16.108  1.00  0.410          N  
ATOM   4793  H   LYS A 290     -14.844  -6.741  23.018  1.00  0.360          H  
ATOM   4794  HA  LYS A 290     -15.341  -6.528  20.105  1.00  0.350          H  
ATOM   4795 1HB  LYS A 290     -13.686  -8.202  20.713  1.00  0.490          H  
ATOM   4796 2HB  LYS A 290     -14.738  -8.882  21.938  1.00  0.490          H  
ATOM   4797 1HG  LYS A 290     -14.714 -10.387  20.090  1.00  0.490          H  
ATOM   4798 2HG  LYS A 290     -16.309  -9.649  20.082  1.00  0.490          H  
ATOM   4799 1HD  LYS A 290     -15.534  -8.096  18.286  1.00  0.490          H  
ATOM   4800 2HD  LYS A 290     -13.975  -8.924  18.308  1.00  0.490          H  
ATOM   4801 1HE  LYS A 290     -15.063 -11.026  17.687  1.00  0.490          H  
ATOM   4802 2HE  LYS A 290     -16.640 -10.215  17.710  1.00  0.490          H  
ATOM   4803 1HZ  LYS A 290     -15.750 -10.348  15.483  1.00  0.490          H  
ATOM   4804 2HZ  LYS A 290     -15.862  -8.770  15.962  1.00  0.490          H  
ATOM   4805 3HZ  LYS A 290     -14.392  -9.524  15.916  1.00  0.490          H  
ATOM   4806  N   VAL A 291     -17.719  -7.140  20.047  1.00  0.220          N  
ATOM   4807  CA  VAL A 291     -19.128  -7.474  19.943  1.00  0.220          C  
ATOM   4808  C   VAL A 291     -19.254  -8.458  18.783  1.00  0.210          C  
ATOM   4809  O   VAL A 291     -18.670  -8.261  17.715  1.00  0.220          O  
ATOM   4810  CB  VAL A 291     -19.995  -6.214  19.762  1.00  0.310          C  
ATOM   4811  CG1 VAL A 291     -21.442  -6.594  19.623  1.00  0.310          C  
ATOM   4812  CG2 VAL A 291     -19.800  -5.285  20.975  1.00  0.310          C  
ATOM   4813  H   VAL A 291     -17.269  -6.638  19.292  1.00  0.260          H  
ATOM   4814  HA  VAL A 291     -19.451  -7.981  20.856  1.00  0.260          H  
ATOM   4815  HB  VAL A 291     -19.710  -5.721  18.856  1.00  0.370          H  
ATOM   4816 1HG1 VAL A 291     -22.045  -5.701  19.475  1.00  0.370          H  
ATOM   4817 2HG1 VAL A 291     -21.540  -7.243  18.779  1.00  0.370          H  
ATOM   4818 3HG1 VAL A 291     -21.775  -7.118  20.523  1.00  0.370          H  
ATOM   4819 1HG2 VAL A 291     -20.410  -4.399  20.859  1.00  0.370          H  
ATOM   4820 2HG2 VAL A 291     -20.097  -5.807  21.884  1.00  0.370          H  
ATOM   4821 3HG2 VAL A 291     -18.754  -4.995  21.062  1.00  0.370          H  
ATOM   4822  N   TYR A 292     -19.947  -9.557  19.026  1.00  0.220          N  
ATOM   4823  CA  TYR A 292     -20.065 -10.636  18.051  1.00  0.220          C  
ATOM   4824  C   TYR A 292     -21.274 -10.492  17.140  1.00  0.210          C  
ATOM   4825  O   TYR A 292     -22.240  -9.820  17.491  1.00  0.210          O  
ATOM   4826  CB  TYR A 292     -20.089 -11.958  18.800  1.00  0.310          C  
ATOM   4827  CG  TYR A 292     -18.763 -12.243  19.478  1.00  0.310          C  
ATOM   4828  CD1 TYR A 292     -18.537 -11.783  20.770  1.00  0.310          C  
ATOM   4829  CD2 TYR A 292     -17.775 -12.955  18.818  1.00  0.310          C  
ATOM   4830  CE1 TYR A 292     -17.341 -12.030  21.391  1.00  0.310          C  
ATOM   4831  CE2 TYR A 292     -16.573 -13.205  19.448  1.00  0.310          C  
ATOM   4832  CZ  TYR A 292     -16.356 -12.743  20.727  1.00  0.310          C  
ATOM   4833  OH  TYR A 292     -15.158 -12.990  21.354  1.00  0.310          O  
ATOM   4834  H   TYR A 292     -20.420  -9.645  19.941  1.00  0.260          H  
ATOM   4835  HA  TYR A 292     -19.180 -10.618  17.417  1.00  0.260          H  
ATOM   4836 1HB  TYR A 292     -20.866 -11.936  19.561  1.00  0.370          H  
ATOM   4837 2HB  TYR A 292     -20.315 -12.776  18.114  1.00  0.370          H  
ATOM   4838  HD1 TYR A 292     -19.304 -11.221  21.295  1.00  0.370          H  
ATOM   4839  HD2 TYR A 292     -17.946 -13.319  17.806  1.00  0.370          H  
ATOM   4840  HE1 TYR A 292     -17.171 -11.661  22.402  1.00  0.370          H  
ATOM   4841  HE2 TYR A 292     -15.793 -13.766  18.932  1.00  0.370          H  
ATOM   4842  HH  TYR A 292     -15.151 -12.555  22.211  1.00  0.370          H  
ATOM   4843  N   ALA A 293     -21.206 -11.104  15.951  1.00  0.210          N  
ATOM   4844  CA  ALA A 293     -22.301 -11.044  14.983  1.00  0.210          C  
ATOM   4845  C   ALA A 293     -23.603 -11.582  15.546  1.00  0.210          C  
ATOM   4846  O   ALA A 293     -24.674 -11.058  15.233  1.00  0.200          O  
ATOM   4847  CB  ALA A 293     -21.945 -11.832  13.737  1.00  0.290          C  
ATOM   4848  H   ALA A 293     -20.379 -11.638  15.720  1.00  0.250          H  
ATOM   4849  HA  ALA A 293     -22.451 -10.000  14.712  1.00  0.250          H  
ATOM   4850 1HB  ALA A 293     -22.757 -11.753  13.012  1.00  0.350          H  
ATOM   4851 2HB  ALA A 293     -21.030 -11.437  13.301  1.00  0.350          H  
ATOM   4852 3HB  ALA A 293     -21.800 -12.884  14.003  1.00  0.350          H  
ATOM   4853  N   GLU A 294     -23.523 -12.613  16.381  1.00  0.220          N  
ATOM   4854  CA  GLU A 294     -24.715 -13.198  16.964  1.00  0.230          C  
ATOM   4855  C   GLU A 294     -25.354 -12.223  17.941  1.00  0.230          C  
ATOM   4856  O   GLU A 294     -26.572 -12.050  17.937  1.00  0.240          O  
ATOM   4857  CB  GLU A 294     -24.345 -14.513  17.642  1.00  0.320          C  
ATOM   4858  CG  GLU A 294     -23.886 -15.593  16.647  1.00  0.320          C  
ATOM   4859  CD  GLU A 294     -22.469 -15.367  16.149  1.00  0.320          C  
ATOM   4860  OE1 GLU A 294     -21.779 -14.558  16.742  1.00  0.320          O  
ATOM   4861  OE2 GLU A 294     -22.088 -15.973  15.179  1.00  0.320          O  
ATOM   4862  H   GLU A 294     -22.613 -13.029  16.592  1.00  0.260          H  
ATOM   4863  HA  GLU A 294     -25.428 -13.404  16.165  1.00  0.280          H  
ATOM   4864 1HB  GLU A 294     -23.544 -14.342  18.362  1.00  0.380          H  
ATOM   4865 2HB  GLU A 294     -25.205 -14.895  18.191  1.00  0.380          H  
ATOM   4866 1HG  GLU A 294     -23.941 -16.569  17.129  1.00  0.380          H  
ATOM   4867 2HG  GLU A 294     -24.567 -15.598  15.796  1.00  0.380          H  
ATOM   4868  N   GLU A 295     -24.523 -11.562  18.747  1.00  0.230          N  
ATOM   4869  CA  GLU A 295     -24.984 -10.587  19.729  1.00  0.230          C  
ATOM   4870  C   GLU A 295     -25.661  -9.423  19.020  1.00  0.220          C  
ATOM   4871  O   GLU A 295     -26.683  -8.903  19.486  1.00  0.220          O  
ATOM   4872  CB  GLU A 295     -23.796 -10.103  20.559  1.00  0.320          C  
ATOM   4873  CG  GLU A 295     -23.226 -11.168  21.484  1.00  0.320          C  
ATOM   4874  CD  GLU A 295     -21.968 -10.745  22.150  1.00  0.320          C  
ATOM   4875  OE1 GLU A 295     -21.350  -9.812  21.677  1.00  0.320          O  
ATOM   4876  OE2 GLU A 295     -21.607 -11.345  23.132  1.00  0.320          O  
ATOM   4877  H   GLU A 295     -23.539 -11.787  18.697  1.00  0.280          H  
ATOM   4878  HA  GLU A 295     -25.712 -11.066  20.386  1.00  0.280          H  
ATOM   4879 1HB  GLU A 295     -23.003  -9.765  19.898  1.00  0.390          H  
ATOM   4880 2HB  GLU A 295     -24.099  -9.252  21.166  1.00  0.390          H  
ATOM   4881 1HG  GLU A 295     -23.969 -11.400  22.247  1.00  0.390          H  
ATOM   4882 2HG  GLU A 295     -23.043 -12.075  20.910  1.00  0.390          H  
ATOM   4883  N   ILE A 296     -25.089  -9.036  17.880  1.00  0.210          N  
ATOM   4884  CA  ILE A 296     -25.629  -7.978  17.058  1.00  0.190          C  
ATOM   4885  C   ILE A 296     -26.965  -8.398  16.498  1.00  0.190          C  
ATOM   4886  O   ILE A 296     -27.972  -7.734  16.735  1.00  0.210          O  
ATOM   4887  CB  ILE A 296     -24.627  -7.626  15.934  1.00  0.270          C  
ATOM   4888  CG1 ILE A 296     -23.418  -6.976  16.589  1.00  0.270          C  
ATOM   4889  CG2 ILE A 296     -25.237  -6.763  14.847  1.00  0.270          C  
ATOM   4890  CD1 ILE A 296     -22.176  -6.834  15.733  1.00  0.270          C  
ATOM   4891  H   ILE A 296     -24.214  -9.496  17.605  1.00  0.250          H  
ATOM   4892  HA  ILE A 296     -25.778  -7.095  17.679  1.00  0.230          H  
ATOM   4893  HB  ILE A 296     -24.284  -8.547  15.484  1.00  0.330          H  
ATOM   4894 1HG1 ILE A 296     -23.709  -5.985  16.919  1.00  0.330          H  
ATOM   4895 2HG1 ILE A 296     -23.181  -7.558  17.447  1.00  0.330          H  
ATOM   4896 1HG2 ILE A 296     -24.506  -6.552  14.076  1.00  0.330          H  
ATOM   4897 2HG2 ILE A 296     -26.082  -7.264  14.383  1.00  0.330          H  
ATOM   4898 3HG2 ILE A 296     -25.558  -5.833  15.289  1.00  0.330          H  
ATOM   4899 1HD1 ILE A 296     -21.388  -6.363  16.322  1.00  0.330          H  
ATOM   4900 2HD1 ILE A 296     -21.841  -7.815  15.412  1.00  0.330          H  
ATOM   4901 3HD1 ILE A 296     -22.382  -6.222  14.867  1.00  0.330          H  
ATOM   4902  N   ALA A 297     -27.031  -9.565  15.865  1.00  0.190          N  
ATOM   4903  CA  ALA A 297     -28.292  -9.982  15.293  1.00  0.180          C  
ATOM   4904  C   ALA A 297     -29.389 -10.058  16.337  1.00  0.190          C  
ATOM   4905  O   ALA A 297     -30.516  -9.628  16.075  1.00  0.190          O  
ATOM   4906  CB  ALA A 297     -28.139 -11.339  14.632  1.00  0.260          C  
ATOM   4907  H   ALA A 297     -26.187 -10.128  15.728  1.00  0.230          H  
ATOM   4908  HA  ALA A 297     -28.582  -9.240  14.558  1.00  0.220          H  
ATOM   4909 1HB  ALA A 297     -29.080 -11.633  14.184  1.00  0.310          H  
ATOM   4910 2HB  ALA A 297     -27.367 -11.290  13.863  1.00  0.310          H  
ATOM   4911 3HB  ALA A 297     -27.847 -12.073  15.384  1.00  0.310          H  
ATOM   4912  N   GLN A 298     -29.066 -10.545  17.536  1.00  0.200          N  
ATOM   4913  CA  GLN A 298     -30.070 -10.646  18.572  1.00  0.210          C  
ATOM   4914  C   GLN A 298     -30.554  -9.268  18.993  1.00  0.200          C  
ATOM   4915  O   GLN A 298     -31.769  -9.057  19.119  1.00  0.220          O  
ATOM   4916  CB  GLN A 298     -29.487 -11.395  19.766  1.00  0.290          C  
ATOM   4917  CG  GLN A 298     -29.240 -12.876  19.515  1.00  0.290          C  
ATOM   4918  CD  GLN A 298     -28.442 -13.517  20.632  1.00  0.290          C  
ATOM   4919  OE1 GLN A 298     -27.874 -12.816  21.476  1.00  0.290          O  
ATOM   4920  NE2 GLN A 298     -28.390 -14.842  20.644  1.00  0.290          N  
ATOM   4921  H   GLN A 298     -28.119 -10.899  17.709  1.00  0.240          H  
ATOM   4922  HA  GLN A 298     -30.918 -11.204  18.178  1.00  0.250          H  
ATOM   4923 1HB  GLN A 298     -28.531 -10.940  20.035  1.00  0.350          H  
ATOM   4924 2HB  GLN A 298     -30.151 -11.296  20.622  1.00  0.350          H  
ATOM   4925 1HG  GLN A 298     -30.204 -13.379  19.458  1.00  0.350          H  
ATOM   4926 2HG  GLN A 298     -28.708 -13.008  18.582  1.00  0.350          H  
ATOM   4927 1HE2 GLN A 298     -27.875 -15.317  21.359  1.00  0.350          H  
ATOM   4928 2HE2 GLN A 298     -28.865 -15.371  19.939  1.00  0.350          H  
ATOM   4929  N   ALA A 299     -29.624  -8.311  19.163  1.00  0.190          N  
ATOM   4930  CA  ALA A 299     -29.999  -6.962  19.559  1.00  0.200          C  
ATOM   4931  C   ALA A 299     -30.914  -6.330  18.522  1.00  0.190          C  
ATOM   4932  O   ALA A 299     -31.887  -5.653  18.872  1.00  0.210          O  
ATOM   4933  CB  ALA A 299     -28.756  -6.114  19.750  1.00  0.280          C  
ATOM   4934  H   ALA A 299     -28.626  -8.546  19.084  1.00  0.230          H  
ATOM   4935  HA  ALA A 299     -30.535  -7.021  20.505  1.00  0.240          H  
ATOM   4936 1HB  ALA A 299     -29.042  -5.123  20.078  1.00  0.330          H  
ATOM   4937 2HB  ALA A 299     -28.120  -6.573  20.506  1.00  0.330          H  
ATOM   4938 3HB  ALA A 299     -28.215  -6.057  18.808  1.00  0.330          H  
ATOM   4939  N   TRP A 300     -30.629  -6.585  17.243  1.00  0.160          N  
ATOM   4940  CA  TRP A 300     -31.404  -6.029  16.140  1.00  0.170          C  
ATOM   4941  C   TRP A 300     -32.788  -6.620  15.985  1.00  0.190          C  
ATOM   4942  O   TRP A 300     -33.750  -5.881  15.753  1.00  0.200          O  
ATOM   4943  CB  TRP A 300     -30.599  -6.178  14.866  1.00  0.230          C  
ATOM   4944  CG  TRP A 300     -29.607  -5.130  14.774  1.00  0.230          C  
ATOM   4945  CD1 TRP A 300     -28.303  -5.198  15.037  1.00  0.230          C  
ATOM   4946  CD2 TRP A 300     -29.845  -3.820  14.346  1.00  0.230          C  
ATOM   4947  NE1 TRP A 300     -27.713  -4.009  14.808  1.00  0.230          N  
ATOM   4948  CE2 TRP A 300     -28.639  -3.157  14.393  1.00  0.230          C  
ATOM   4949  CE3 TRP A 300     -30.953  -3.162  13.921  1.00  0.230          C  
ATOM   4950  CZ2 TRP A 300     -28.524  -1.891  14.046  1.00  0.230          C  
ATOM   4951  CZ3 TRP A 300     -30.817  -1.880  13.553  1.00  0.230          C  
ATOM   4952  CH2 TRP A 300     -29.635  -1.254  13.621  1.00  0.230          C  
ATOM   4953  H   TRP A 300     -29.788  -7.139  17.043  1.00  0.190          H  
ATOM   4954  HA  TRP A 300     -31.525  -4.968  16.324  1.00  0.200          H  
ATOM   4955 1HB  TRP A 300     -30.090  -7.141  14.864  1.00  0.280          H  
ATOM   4956 2HB  TRP A 300     -31.252  -6.138  13.997  1.00  0.280          H  
ATOM   4957  HD1 TRP A 300     -27.805  -6.042  15.354  1.00  0.280          H  
ATOM   4958  HE1 TRP A 300     -26.690  -3.788  14.905  1.00  0.280          H  
ATOM   4959  HE3 TRP A 300     -31.919  -3.663  13.865  1.00  0.280          H  
ATOM   4960  HZ2 TRP A 300     -27.582  -1.408  14.078  1.00  0.280          H  
ATOM   4961  HZ3 TRP A 300     -31.679  -1.378  13.192  1.00  0.280          H  
ATOM   4962  HH2 TRP A 300     -29.571  -0.237  13.319  1.00  0.280          H  
ATOM   4963  N   GLU A 301     -32.907  -7.938  16.140  1.00  0.200          N  
ATOM   4964  CA  GLU A 301     -34.207  -8.589  16.067  1.00  0.230          C  
ATOM   4965  C   GLU A 301     -35.075  -8.214  17.271  1.00  0.250          C  
ATOM   4966  O   GLU A 301     -36.296  -8.088  17.153  1.00  0.290          O  
ATOM   4967  CB  GLU A 301     -34.073 -10.113  15.950  1.00  0.310          C  
ATOM   4968  CG  GLU A 301     -33.526 -10.608  14.596  1.00  0.310          C  
ATOM   4969  CD  GLU A 301     -33.471 -12.115  14.494  1.00  0.310          C  
ATOM   4970  OE1 GLU A 301     -33.462 -12.763  15.514  1.00  0.310          O  
ATOM   4971  OE2 GLU A 301     -33.466 -12.616  13.390  1.00  0.310          O  
ATOM   4972  H   GLU A 301     -32.064  -8.505  16.278  1.00  0.240          H  
ATOM   4973  HA  GLU A 301     -34.713  -8.234  15.170  1.00  0.280          H  
ATOM   4974 1HB  GLU A 301     -33.393 -10.469  16.729  1.00  0.370          H  
ATOM   4975 2HB  GLU A 301     -35.041 -10.579  16.120  1.00  0.370          H  
ATOM   4976 1HG  GLU A 301     -34.161 -10.224  13.800  1.00  0.370          H  
ATOM   4977 2HG  GLU A 301     -32.526 -10.201  14.452  1.00  0.370          H  
ATOM   4978  N   THR A 302     -34.429  -8.051  18.429  1.00  0.240          N  
ATOM   4979  CA  THR A 302     -35.072  -7.724  19.696  1.00  0.290          C  
ATOM   4980  C   THR A 302     -35.403  -6.233  19.817  1.00  0.260          C  
ATOM   4981  O   THR A 302     -36.444  -5.857  20.360  1.00  0.300          O  
ATOM   4982  CB  THR A 302     -34.151  -8.114  20.877  1.00  0.390          C  
ATOM   4983  OG1 THR A 302     -33.838  -9.510  20.805  1.00  0.390          O  
ATOM   4984  CG2 THR A 302     -34.849  -7.839  22.200  1.00  0.390          C  
ATOM   4985  H   THR A 302     -33.422  -8.211  18.450  1.00  0.290          H  
ATOM   4986  HA  THR A 302     -36.000  -8.289  19.765  1.00  0.350          H  
ATOM   4987  HB  THR A 302     -33.226  -7.536  20.828  1.00  0.460          H  
ATOM   4988  HG1 THR A 302     -33.206  -9.645  20.063  1.00  0.460          H  
ATOM   4989 1HG2 THR A 302     -34.194  -8.122  23.022  1.00  0.460          H  
ATOM   4990 2HG2 THR A 302     -35.087  -6.792  22.286  1.00  0.460          H  
ATOM   4991 3HG2 THR A 302     -35.766  -8.419  22.254  1.00  0.460          H  
ATOM   4992  N   GLY A 303     -34.486  -5.381  19.349  1.00  0.250          N  
ATOM   4993  CA  GLY A 303     -34.590  -3.939  19.489  1.00  0.300          C  
ATOM   4994  C   GLY A 303     -34.073  -3.468  20.850  1.00  0.370          C  
ATOM   4995  O   GLY A 303     -34.507  -2.433  21.358  1.00  0.600          O  
ATOM   4996  H   GLY A 303     -33.653  -5.741  18.902  1.00  0.300          H  
ATOM   4997 1HA  GLY A 303     -34.012  -3.469  18.695  1.00  0.360          H  
ATOM   4998 2HA  GLY A 303     -35.627  -3.637  19.362  1.00  0.360          H  
ATOM   4999  N   GLU A 304     -33.197  -4.265  21.466  1.00  0.360          N  
ATOM   5000  CA  GLU A 304     -32.659  -3.951  22.792  1.00  0.370          C  
ATOM   5001  C   GLU A 304     -31.165  -4.209  22.848  1.00  0.330          C  
ATOM   5002  O   GLU A 304     -30.678  -5.210  22.343  1.00  0.870          O  
ATOM   5003  CB  GLU A 304     -33.354  -4.765  23.892  1.00  0.510          C  
ATOM   5004  CG  GLU A 304     -34.851  -4.460  24.100  1.00  0.510          C  
ATOM   5005  CD  GLU A 304     -35.471  -5.285  25.215  1.00  0.510          C  
ATOM   5006  OE1 GLU A 304     -34.794  -6.141  25.734  1.00  0.510          O  
ATOM   5007  OE2 GLU A 304     -36.610  -5.048  25.552  1.00  0.510          O  
ATOM   5008  H   GLU A 304     -32.826  -5.052  20.930  1.00  0.430          H  
ATOM   5009  HA  GLU A 304     -32.826  -2.893  22.992  1.00  0.440          H  
ATOM   5010 1HB  GLU A 304     -33.251  -5.822  23.672  1.00  0.620          H  
ATOM   5011 2HB  GLU A 304     -32.850  -4.587  24.841  1.00  0.620          H  
ATOM   5012 1HG  GLU A 304     -34.960  -3.404  24.337  1.00  0.620          H  
ATOM   5013 2HG  GLU A 304     -35.391  -4.646  23.175  1.00  0.620          H  
ATOM   5014  N   GLY A 305     -30.433  -3.333  23.526  1.00  0.480          N  
ATOM   5015  CA  GLY A 305     -28.983  -3.493  23.648  1.00  0.380          C  
ATOM   5016  C   GLY A 305     -28.250  -2.893  22.448  1.00  0.280          C  
ATOM   5017  O   GLY A 305     -27.015  -2.939  22.356  1.00  0.300          O  
ATOM   5018  H   GLY A 305     -30.889  -2.536  23.959  1.00  0.580          H  
ATOM   5019 1HA  GLY A 305     -28.645  -3.006  24.564  1.00  0.460          H  
ATOM   5020 2HA  GLY A 305     -28.740  -4.551  23.739  1.00  0.460          H  
ATOM   5021  N   LEU A 306     -29.008  -2.253  21.569  1.00  0.230          N  
ATOM   5022  CA  LEU A 306     -28.443  -1.663  20.379  1.00  0.190          C  
ATOM   5023  C   LEU A 306     -27.581  -0.464  20.660  1.00  0.200          C  
ATOM   5024  O   LEU A 306     -26.822  -0.048  19.787  1.00  0.200          O  
ATOM   5025  CB  LEU A 306     -29.526  -1.341  19.371  1.00  0.280          C  
ATOM   5026  CG  LEU A 306     -30.189  -2.549  18.742  1.00  0.280          C  
ATOM   5027  CD1 LEU A 306     -31.328  -2.128  17.928  1.00  0.280          C  
ATOM   5028  CD2 LEU A 306     -29.205  -3.218  17.829  1.00  0.280          C  
ATOM   5029  H   LEU A 306     -30.004  -2.213  21.734  1.00  0.280          H  
ATOM   5030  HA  LEU A 306     -27.789  -2.403  19.954  1.00  0.230          H  
ATOM   5031 1HB  LEU A 306     -30.291  -0.731  19.853  1.00  0.340          H  
ATOM   5032 2HB  LEU A 306     -29.077  -0.774  18.578  1.00  0.340          H  
ATOM   5033  HG  LEU A 306     -30.541  -3.237  19.516  1.00  0.340          H  
ATOM   5034 1HD1 LEU A 306     -31.791  -2.994  17.471  1.00  0.340          H  
ATOM   5035 2HD1 LEU A 306     -32.052  -1.617  18.554  1.00  0.340          H  
ATOM   5036 3HD1 LEU A 306     -30.958  -1.467  17.157  1.00  0.340          H  
ATOM   5037 1HD2 LEU A 306     -29.677  -4.038  17.370  1.00  0.340          H  
ATOM   5038 2HD2 LEU A 306     -28.895  -2.508  17.075  1.00  0.340          H  
ATOM   5039 3HD2 LEU A 306     -28.342  -3.578  18.333  1.00  0.340          H  
ATOM   5040  N   GLU A 307     -27.685   0.094  21.857  1.00  0.200          N  
ATOM   5041  CA  GLU A 307     -26.820   1.173  22.250  1.00  0.210          C  
ATOM   5042  C   GLU A 307     -25.372   0.659  22.306  1.00  0.210          C  
ATOM   5043  O   GLU A 307     -24.431   1.402  22.007  1.00  0.230          O  
ATOM   5044  CB  GLU A 307     -27.268   1.730  23.597  1.00  0.290          C  
ATOM   5045  CG  GLU A 307     -28.637   2.405  23.553  1.00  0.290          C  
ATOM   5046  CD  GLU A 307     -29.807   1.414  23.580  1.00  0.290          C  
ATOM   5047  OE1 GLU A 307     -29.574   0.219  23.719  1.00  0.290          O  
ATOM   5048  OE2 GLU A 307     -30.923   1.851  23.436  1.00  0.290          O  
ATOM   5049  H   GLU A 307     -28.381  -0.250  22.524  1.00  0.240          H  
ATOM   5050  HA  GLU A 307     -26.891   1.952  21.498  1.00  0.250          H  
ATOM   5051 1HB  GLU A 307     -27.304   0.927  24.332  1.00  0.350          H  
ATOM   5052 2HB  GLU A 307     -26.543   2.464  23.946  1.00  0.350          H  
ATOM   5053 1HG  GLU A 307     -28.723   3.074  24.409  1.00  0.350          H  
ATOM   5054 2HG  GLU A 307     -28.695   3.013  22.655  1.00  0.350          H  
ATOM   5055  N   ARG A 308     -25.187  -0.606  22.753  1.00  0.210          N  
ATOM   5056  CA  ARG A 308     -23.864  -1.220  22.844  1.00  0.220          C  
ATOM   5057  C   ARG A 308     -23.340  -1.435  21.450  1.00  0.200          C  
ATOM   5058  O   ARG A 308     -22.157  -1.229  21.163  1.00  0.200          O  
ATOM   5059  CB  ARG A 308     -23.900  -2.553  23.571  1.00  0.300          C  
ATOM   5060  CG  ARG A 308     -22.517  -3.182  23.839  1.00  0.300          C  
ATOM   5061  CD  ARG A 308     -22.632  -4.461  24.596  1.00  0.300          C  
ATOM   5062  NE  ARG A 308     -23.232  -4.257  25.917  1.00  0.300          N  
ATOM   5063  CZ  ARG A 308     -22.582  -3.859  27.042  1.00  0.300          C  
ATOM   5064  NH1 ARG A 308     -21.277  -3.634  27.049  1.00  0.300          N  
ATOM   5065  NH2 ARG A 308     -23.277  -3.694  28.162  1.00  0.300          N  
ATOM   5066  H   ARG A 308     -25.992  -1.188  22.985  1.00  0.250          H  
ATOM   5067  HA  ARG A 308     -23.195  -0.543  23.375  1.00  0.260          H  
ATOM   5068 1HB  ARG A 308     -24.406  -2.424  24.523  1.00  0.360          H  
ATOM   5069 2HB  ARG A 308     -24.479  -3.268  22.988  1.00  0.360          H  
ATOM   5070 1HG  ARG A 308     -22.023  -3.402  22.891  1.00  0.360          H  
ATOM   5071 2HG  ARG A 308     -21.898  -2.490  24.412  1.00  0.360          H  
ATOM   5072 1HD  ARG A 308     -23.269  -5.146  24.036  1.00  0.360          H  
ATOM   5073 2HD  ARG A 308     -21.647  -4.910  24.720  1.00  0.360          H  
ATOM   5074  HE  ARG A 308     -24.229  -4.413  25.990  1.00  0.360          H  
ATOM   5075 1HH1 ARG A 308     -20.696  -3.773  26.206  1.00  0.360          H  
ATOM   5076 2HH1 ARG A 308     -20.819  -3.341  27.897  1.00  0.360          H  
ATOM   5077 1HH2 ARG A 308     -24.274  -3.864  28.168  1.00  0.360          H  
ATOM   5078 2HH2 ARG A 308     -22.812  -3.400  29.008  1.00  0.360          H  
ATOM   5079  N   VAL A 309     -24.243  -1.872  20.587  1.00  0.190          N  
ATOM   5080  CA  VAL A 309     -23.909  -2.139  19.209  1.00  0.170          C  
ATOM   5081  C   VAL A 309     -23.484  -0.826  18.524  1.00  0.170          C  
ATOM   5082  O   VAL A 309     -22.487  -0.809  17.797  1.00  0.160          O  
ATOM   5083  CB  VAL A 309     -25.104  -2.813  18.517  1.00  0.250          C  
ATOM   5084  CG1 VAL A 309     -24.869  -2.948  17.090  1.00  0.250          C  
ATOM   5085  CG2 VAL A 309     -25.341  -4.194  19.150  1.00  0.250          C  
ATOM   5086  H   VAL A 309     -25.188  -2.036  20.948  1.00  0.230          H  
ATOM   5087  HA  VAL A 309     -23.068  -2.833  19.181  1.00  0.200          H  
ATOM   5088  HB  VAL A 309     -25.974  -2.193  18.629  1.00  0.300          H  
ATOM   5089 1HG1 VAL A 309     -25.726  -3.416  16.636  1.00  0.300          H  
ATOM   5090 2HG1 VAL A 309     -24.714  -1.984  16.630  1.00  0.300          H  
ATOM   5091 3HG1 VAL A 309     -23.988  -3.563  16.914  1.00  0.300          H  
ATOM   5092 1HG2 VAL A 309     -26.188  -4.673  18.668  1.00  0.300          H  
ATOM   5093 2HG2 VAL A 309     -24.456  -4.810  19.018  1.00  0.300          H  
ATOM   5094 3HG2 VAL A 309     -25.548  -4.085  20.216  1.00  0.300          H  
ATOM   5095  N   ALA A 310     -24.236   0.267  18.739  1.00  0.180          N  
ATOM   5096  CA  ALA A 310     -23.873   1.559  18.168  1.00  0.190          C  
ATOM   5097  C   ALA A 310     -22.522   2.025  18.673  1.00  0.180          C  
ATOM   5098  O   ALA A 310     -21.728   2.555  17.895  1.00  0.190          O  
ATOM   5099  CB  ALA A 310     -24.917   2.598  18.491  1.00  0.260          C  
ATOM   5100  H   ALA A 310     -25.088   0.189  19.296  1.00  0.220          H  
ATOM   5101  HA  ALA A 310     -23.798   1.444  17.091  1.00  0.230          H  
ATOM   5102 1HB  ALA A 310     -24.635   3.544  18.045  1.00  0.310          H  
ATOM   5103 2HB  ALA A 310     -25.886   2.298  18.121  1.00  0.310          H  
ATOM   5104 3HB  ALA A 310     -24.963   2.692  19.567  1.00  0.310          H  
ATOM   5105  N   LYS A 311     -22.238   1.829  19.969  1.00  0.190          N  
ATOM   5106  CA  LYS A 311     -20.940   2.217  20.495  1.00  0.210          C  
ATOM   5107  C   LYS A 311     -19.857   1.447  19.770  1.00  0.180          C  
ATOM   5108  O   LYS A 311     -18.870   2.033  19.335  1.00  0.170          O  
ATOM   5109  CB  LYS A 311     -20.844   1.978  21.997  1.00  0.290          C  
ATOM   5110  CG  LYS A 311     -19.501   2.398  22.619  1.00  0.290          C  
ATOM   5111  CD  LYS A 311     -19.505   2.178  24.129  1.00  0.290          C  
ATOM   5112  CE  LYS A 311     -18.155   2.509  24.747  1.00  0.290          C  
ATOM   5113  NZ  LYS A 311     -18.159   2.289  26.221  1.00  0.290          N  
ATOM   5114  H   LYS A 311     -22.944   1.443  20.606  1.00  0.230          H  
ATOM   5115  HA  LYS A 311     -20.780   3.276  20.297  1.00  0.250          H  
ATOM   5116 1HB  LYS A 311     -21.646   2.518  22.501  1.00  0.340          H  
ATOM   5117 2HB  LYS A 311     -20.992   0.918  22.201  1.00  0.340          H  
ATOM   5118 1HG  LYS A 311     -18.691   1.812  22.177  1.00  0.340          H  
ATOM   5119 2HG  LYS A 311     -19.317   3.453  22.404  1.00  0.340          H  
ATOM   5120 1HD  LYS A 311     -20.271   2.806  24.585  1.00  0.340          H  
ATOM   5121 2HD  LYS A 311     -19.740   1.133  24.337  1.00  0.340          H  
ATOM   5122 1HE  LYS A 311     -17.392   1.873  24.295  1.00  0.340          H  
ATOM   5123 2HE  LYS A 311     -17.909   3.552  24.543  1.00  0.340          H  
ATOM   5124 1HZ  LYS A 311     -17.250   2.510  26.602  1.00  0.340          H  
ATOM   5125 2HZ  LYS A 311     -18.856   2.882  26.650  1.00  0.340          H  
ATOM   5126 3HZ  LYS A 311     -18.380   1.319  26.415  1.00  0.340          H  
ATOM   5127  N   TYR A 312     -20.045   0.133  19.625  1.00  0.180          N  
ATOM   5128  CA  TYR A 312     -19.080  -0.717  18.953  1.00  0.170          C  
ATOM   5129  C   TYR A 312     -18.800  -0.212  17.546  1.00  0.150          C  
ATOM   5130  O   TYR A 312     -17.636  -0.066  17.167  1.00  0.150          O  
ATOM   5131  CB  TYR A 312     -19.572  -2.161  18.960  1.00  0.240          C  
ATOM   5132  CG  TYR A 312     -18.697  -3.140  18.240  1.00  0.240          C  
ATOM   5133  CD1 TYR A 312     -17.522  -3.549  18.827  1.00  0.240          C  
ATOM   5134  CD2 TYR A 312     -19.078  -3.662  17.013  1.00  0.240          C  
ATOM   5135  CE1 TYR A 312     -16.703  -4.457  18.201  1.00  0.240          C  
ATOM   5136  CE2 TYR A 312     -18.254  -4.590  16.381  1.00  0.240          C  
ATOM   5137  CZ  TYR A 312     -17.055  -4.981  16.982  1.00  0.240          C  
ATOM   5138  OH  TYR A 312     -16.205  -5.905  16.365  1.00  0.240          O  
ATOM   5139  H   TYR A 312     -20.881  -0.302  20.030  1.00  0.220          H  
ATOM   5140  HA  TYR A 312     -18.144  -0.674  19.509  1.00  0.200          H  
ATOM   5141 1HB  TYR A 312     -19.659  -2.475  19.990  1.00  0.290          H  
ATOM   5142 2HB  TYR A 312     -20.562  -2.213  18.527  1.00  0.290          H  
ATOM   5143  HD1 TYR A 312     -17.228  -3.145  19.797  1.00  0.290          H  
ATOM   5144  HD2 TYR A 312     -20.014  -3.350  16.544  1.00  0.290          H  
ATOM   5145  HE1 TYR A 312     -15.770  -4.763  18.671  1.00  0.290          H  
ATOM   5146  HE2 TYR A 312     -18.540  -5.003  15.416  1.00  0.290          H  
ATOM   5147  HH  TYR A 312     -15.349  -5.970  16.865  1.00  0.290          H  
ATOM   5148  N   SER A 313     -19.857   0.060  16.778  1.00  0.140          N  
ATOM   5149  CA  SER A 313     -19.720   0.546  15.416  1.00  0.130          C  
ATOM   5150  C   SER A 313     -18.940   1.873  15.367  1.00  0.130          C  
ATOM   5151  O   SER A 313     -18.016   2.035  14.545  1.00  0.130          O  
ATOM   5152  CB  SER A 313     -21.104   0.679  14.814  1.00  0.190          C  
ATOM   5153  OG  SER A 313     -21.053   1.135  13.507  1.00  0.190          O  
ATOM   5154  H   SER A 313     -20.801  -0.119  17.142  1.00  0.170          H  
ATOM   5155  HA  SER A 313     -19.165  -0.201  14.846  1.00  0.160          H  
ATOM   5156 1HB  SER A 313     -21.601  -0.296  14.843  1.00  0.220          H  
ATOM   5157 2HB  SER A 313     -21.702   1.361  15.418  1.00  0.220          H  
ATOM   5158  HG  SER A 313     -21.935   1.003  13.160  1.00  0.220          H  
ATOM   5159  N   MET A 314     -19.278   2.816  16.261  1.00  0.150          N  
ATOM   5160  CA  MET A 314     -18.556   4.080  16.330  1.00  0.160          C  
ATOM   5161  C   MET A 314     -17.084   3.851  16.649  1.00  0.160          C  
ATOM   5162  O   MET A 314     -16.210   4.464  16.021  1.00  0.160          O  
ATOM   5163  CB  MET A 314     -19.122   4.995  17.403  1.00  0.220          C  
ATOM   5164  CG  MET A 314     -18.360   6.319  17.518  1.00  0.220          C  
ATOM   5165  SD  MET A 314     -18.870   7.352  18.872  1.00  0.220          S  
ATOM   5166  CE  MET A 314     -18.377   6.379  20.303  1.00  0.220          C  
ATOM   5167  H   MET A 314     -20.065   2.648  16.897  1.00  0.180          H  
ATOM   5168  HA  MET A 314     -18.623   4.572  15.361  1.00  0.190          H  
ATOM   5169 1HB  MET A 314     -20.154   5.211  17.201  1.00  0.260          H  
ATOM   5170 2HB  MET A 314     -19.087   4.469  18.346  1.00  0.260          H  
ATOM   5171 1HG  MET A 314     -17.296   6.149  17.615  1.00  0.260          H  
ATOM   5172 2HG  MET A 314     -18.534   6.874  16.599  1.00  0.260          H  
ATOM   5173 1HE  MET A 314     -18.626   6.926  21.212  1.00  0.260          H  
ATOM   5174 2HE  MET A 314     -18.903   5.428  20.317  1.00  0.260          H  
ATOM   5175 3HE  MET A 314     -17.301   6.193  20.273  1.00  0.260          H  
ATOM   5176  N   GLU A 315     -16.806   2.992  17.641  1.00  0.160          N  
ATOM   5177  CA  GLU A 315     -15.435   2.743  18.029  1.00  0.160          C  
ATOM   5178  C   GLU A 315     -14.670   2.096  16.895  1.00  0.150          C  
ATOM   5179  O   GLU A 315     -13.535   2.481  16.641  1.00  0.150          O  
ATOM   5180  CB  GLU A 315     -15.351   1.901  19.308  1.00  0.220          C  
ATOM   5181  CG  GLU A 315     -15.771   2.642  20.609  1.00  0.220          C  
ATOM   5182  CD  GLU A 315     -14.850   3.796  20.943  1.00  0.220          C  
ATOM   5183  OE1 GLU A 315     -13.665   3.635  20.827  1.00  0.220          O  
ATOM   5184  OE2 GLU A 315     -15.333   4.847  21.316  1.00  0.220          O  
ATOM   5185  H   GLU A 315     -17.565   2.536  18.152  1.00  0.190          H  
ATOM   5186  HA  GLU A 315     -14.967   3.697  18.245  1.00  0.190          H  
ATOM   5187 1HB  GLU A 315     -15.999   1.027  19.202  1.00  0.270          H  
ATOM   5188 2HB  GLU A 315     -14.333   1.542  19.439  1.00  0.270          H  
ATOM   5189 1HG  GLU A 315     -16.779   3.035  20.477  1.00  0.270          H  
ATOM   5190 2HG  GLU A 315     -15.792   1.935  21.435  1.00  0.270          H  
ATOM   5191  N   ASP A 316     -15.284   1.192  16.116  1.00  0.140          N  
ATOM   5192  CA  ASP A 316     -14.515   0.631  15.014  1.00  0.130          C  
ATOM   5193  C   ASP A 316     -14.048   1.745  14.094  1.00  0.130          C  
ATOM   5194  O   ASP A 316     -12.875   1.787  13.728  1.00  0.130          O  
ATOM   5195  CB  ASP A 316     -15.320  -0.363  14.174  1.00  0.190          C  
ATOM   5196  CG  ASP A 316     -15.598  -1.694  14.831  1.00  0.190          C  
ATOM   5197  OD1 ASP A 316     -15.015  -1.991  15.867  1.00  0.190          O  
ATOM   5198  OD2 ASP A 316     -16.361  -2.436  14.270  1.00  0.190          O  
ATOM   5199  H   ASP A 316     -16.222   0.849  16.349  1.00  0.170          H  
ATOM   5200  HA  ASP A 316     -13.640   0.128  15.411  1.00  0.160          H  
ATOM   5201 1HB  ASP A 316     -16.275   0.093  13.900  1.00  0.220          H  
ATOM   5202 2HB  ASP A 316     -14.778  -0.554  13.249  1.00  0.220          H  
ATOM   5203  N   ALA A 317     -14.930   2.700  13.768  1.00  0.130          N  
ATOM   5204  CA  ALA A 317     -14.487   3.772  12.878  1.00  0.120          C  
ATOM   5205  C   ALA A 317     -13.356   4.591  13.507  1.00  0.130          C  
ATOM   5206  O   ALA A 317     -12.388   4.945  12.824  1.00  0.130          O  
ATOM   5207  CB  ALA A 317     -15.630   4.682  12.511  1.00  0.170          C  
ATOM   5208  H   ALA A 317     -15.902   2.619  14.093  1.00  0.160          H  
ATOM   5209  HA  ALA A 317     -14.108   3.310  11.966  1.00  0.140          H  
ATOM   5210 1HB  ALA A 317     -15.251   5.419  11.833  1.00  0.210          H  
ATOM   5211 2HB  ALA A 317     -16.405   4.105  12.028  1.00  0.210          H  
ATOM   5212 3HB  ALA A 317     -16.033   5.163  13.403  1.00  0.210          H  
ATOM   5213  N   LYS A 318     -13.455   4.874  14.816  1.00  0.130          N  
ATOM   5214  CA  LYS A 318     -12.416   5.640  15.509  1.00  0.140          C  
ATOM   5215  C   LYS A 318     -11.079   4.912  15.499  1.00  0.140          C  
ATOM   5216  O   LYS A 318     -10.036   5.513  15.237  1.00  0.150          O  
ATOM   5217  CB  LYS A 318     -12.820   5.907  16.956  1.00  0.190          C  
ATOM   5218  CG  LYS A 318     -13.916   6.933  17.122  1.00  0.190          C  
ATOM   5219  CD  LYS A 318     -14.499   6.959  18.550  1.00  0.190          C  
ATOM   5220  CE  LYS A 318     -13.488   7.388  19.616  1.00  0.190          C  
ATOM   5221  NZ  LYS A 318     -14.114   7.435  20.966  1.00  0.190          N  
ATOM   5222  H   LYS A 318     -14.307   4.587  15.316  1.00  0.160          H  
ATOM   5223  HA  LYS A 318     -12.287   6.590  14.994  1.00  0.170          H  
ATOM   5224 1HB  LYS A 318     -13.148   4.980  17.417  1.00  0.230          H  
ATOM   5225 2HB  LYS A 318     -11.943   6.247  17.500  1.00  0.230          H  
ATOM   5226 1HG  LYS A 318     -13.543   7.924  16.856  1.00  0.230          H  
ATOM   5227 2HG  LYS A 318     -14.709   6.661  16.437  1.00  0.230          H  
ATOM   5228 1HD  LYS A 318     -15.341   7.649  18.576  1.00  0.230          H  
ATOM   5229 2HD  LYS A 318     -14.872   5.971  18.807  1.00  0.230          H  
ATOM   5230 1HE  LYS A 318     -12.674   6.670  19.650  1.00  0.230          H  
ATOM   5231 2HE  LYS A 318     -13.090   8.372  19.370  1.00  0.230          H  
ATOM   5232 1HZ  LYS A 318     -13.431   7.700  21.655  1.00  0.230          H  
ATOM   5233 2HZ  LYS A 318     -14.874   8.094  20.973  1.00  0.230          H  
ATOM   5234 3HZ  LYS A 318     -14.481   6.487  21.187  1.00  0.230          H  
ATOM   5235  N   VAL A 319     -11.118   3.613  15.764  1.00  0.140          N  
ATOM   5236  CA  VAL A 319      -9.939   2.766  15.776  1.00  0.140          C  
ATOM   5237  C   VAL A 319      -9.301   2.661  14.413  1.00  0.140          C  
ATOM   5238  O   VAL A 319      -8.076   2.755  14.305  1.00  0.140          O  
ATOM   5239  CB  VAL A 319     -10.284   1.401  16.357  1.00  0.200          C  
ATOM   5240  CG1 VAL A 319      -9.150   0.429  16.154  1.00  0.200          C  
ATOM   5241  CG2 VAL A 319     -10.540   1.615  17.848  1.00  0.200          C  
ATOM   5242  H   VAL A 319     -12.025   3.205  15.991  1.00  0.170          H  
ATOM   5243  HA  VAL A 319      -9.213   3.223  16.447  1.00  0.170          H  
ATOM   5244  HB  VAL A 319     -11.176   0.999  15.873  1.00  0.240          H  
ATOM   5245 1HG1 VAL A 319      -9.422  -0.519  16.600  1.00  0.240          H  
ATOM   5246 2HG1 VAL A 319      -8.967   0.284  15.100  1.00  0.240          H  
ATOM   5247 3HG1 VAL A 319      -8.272   0.806  16.599  1.00  0.240          H  
ATOM   5248 1HG2 VAL A 319     -10.784   0.715  18.319  1.00  0.240          H  
ATOM   5249 2HG2 VAL A 319      -9.655   2.023  18.310  1.00  0.240          H  
ATOM   5250 3HG2 VAL A 319     -11.362   2.315  17.982  1.00  0.240          H  
ATOM   5251  N   THR A 320     -10.120   2.464  13.387  1.00  0.130          N  
ATOM   5252  CA  THR A 320      -9.669   2.392  12.019  1.00  0.130          C  
ATOM   5253  C   THR A 320      -8.962   3.705  11.688  1.00  0.130          C  
ATOM   5254  O   THR A 320      -7.870   3.699  11.113  1.00  0.130          O  
ATOM   5255  CB  THR A 320     -10.882   2.136  11.082  1.00  0.180          C  
ATOM   5256  OG1 THR A 320     -11.478   0.869  11.390  1.00  0.180          O  
ATOM   5257  CG2 THR A 320     -10.489   2.140   9.642  1.00  0.180          C  
ATOM   5258  H   THR A 320     -11.119   2.330  13.563  1.00  0.160          H  
ATOM   5259  HA  THR A 320      -8.960   1.571  11.918  1.00  0.160          H  
ATOM   5260  HB  THR A 320     -11.622   2.913  11.255  1.00  0.220          H  
ATOM   5261  HG1 THR A 320     -12.442   0.881  11.098  1.00  0.220          H  
ATOM   5262 1HG2 THR A 320     -11.383   1.969   9.049  1.00  0.220          H  
ATOM   5263 2HG2 THR A 320     -10.066   3.098   9.389  1.00  0.220          H  
ATOM   5264 3HG2 THR A 320      -9.766   1.355   9.453  1.00  0.220          H  
ATOM   5265  N   TYR A 321      -9.568   4.836  12.073  1.00  0.140          N  
ATOM   5266  CA  TYR A 321      -8.995   6.148  11.835  1.00  0.150          C  
ATOM   5267  C   TYR A 321      -7.627   6.293  12.500  1.00  0.140          C  
ATOM   5268  O   TYR A 321      -6.670   6.747  11.860  1.00  0.140          O  
ATOM   5269  CB  TYR A 321      -9.928   7.243  12.356  1.00  0.210          C  
ATOM   5270  CG  TYR A 321      -9.474   8.554  11.972  1.00  0.210          C  
ATOM   5271  CD1 TYR A 321      -9.795   8.968  10.734  1.00  0.210          C  
ATOM   5272  CD2 TYR A 321      -8.715   9.340  12.792  1.00  0.210          C  
ATOM   5273  CE1 TYR A 321      -9.360  10.137  10.283  1.00  0.210          C  
ATOM   5274  CE2 TYR A 321      -8.271  10.550  12.313  1.00  0.210          C  
ATOM   5275  CZ  TYR A 321      -8.595  10.928  11.050  1.00  0.210          C  
ATOM   5276  OH  TYR A 321      -8.152  12.097  10.530  1.00  0.210          O  
ATOM   5277  H   TYR A 321     -10.491   4.785  12.515  1.00  0.170          H  
ATOM   5278  HA  TYR A 321      -8.842   6.276  10.768  1.00  0.180          H  
ATOM   5279 1HB  TYR A 321     -10.913   7.096  11.980  1.00  0.250          H  
ATOM   5280 2HB  TYR A 321      -9.982   7.207  13.435  1.00  0.250          H  
ATOM   5281  HD1 TYR A 321     -10.398   8.343  10.088  1.00  0.250          H  
ATOM   5282  HD2 TYR A 321      -8.453   9.006  13.800  1.00  0.250          H  
ATOM   5283  HE1 TYR A 321      -9.618  10.439   9.292  1.00  0.250          H  
ATOM   5284  HE2 TYR A 321      -7.660  11.195  12.929  1.00  0.250          H  
ATOM   5285  HH  TYR A 321      -8.615  12.261   9.690  1.00  0.250          H  
ATOM   5286  N   GLU A 322      -7.524   5.924  13.788  1.00  0.140          N  
ATOM   5287  CA  GLU A 322      -6.255   6.052  14.499  1.00  0.130          C  
ATOM   5288  C   GLU A 322      -5.174   5.147  13.909  1.00  0.130          C  
ATOM   5289  O   GLU A 322      -4.017   5.565  13.804  1.00  0.130          O  
ATOM   5290  CB  GLU A 322      -6.438   5.742  15.991  1.00  0.190          C  
ATOM   5291  CG  GLU A 322      -7.218   6.794  16.801  1.00  0.190          C  
ATOM   5292  CD  GLU A 322      -6.473   8.114  16.941  1.00  0.190          C  
ATOM   5293  OE1 GLU A 322      -5.307   8.084  17.227  1.00  0.190          O  
ATOM   5294  OE2 GLU A 322      -7.063   9.159  16.749  1.00  0.190          O  
ATOM   5295  H   GLU A 322      -8.356   5.587  14.283  1.00  0.170          H  
ATOM   5296  HA  GLU A 322      -5.919   7.081  14.408  1.00  0.160          H  
ATOM   5297 1HB  GLU A 322      -6.952   4.783  16.099  1.00  0.220          H  
ATOM   5298 2HB  GLU A 322      -5.470   5.646  16.455  1.00  0.220          H  
ATOM   5299 1HG  GLU A 322      -8.167   6.983  16.303  1.00  0.220          H  
ATOM   5300 2HG  GLU A 322      -7.431   6.388  17.788  1.00  0.220          H  
ATOM   5301  N   LEU A 323      -5.530   3.918  13.505  1.00  0.120          N  
ATOM   5302  CA  LEU A 323      -4.550   3.041  12.872  1.00  0.120          C  
ATOM   5303  C   LEU A 323      -4.141   3.634  11.535  1.00  0.120          C  
ATOM   5304  O   LEU A 323      -2.970   3.578  11.157  1.00  0.140          O  
ATOM   5305  CB  LEU A 323      -5.104   1.632  12.690  1.00  0.170          C  
ATOM   5306  CG  LEU A 323      -5.288   0.770  13.941  1.00  0.170          C  
ATOM   5307  CD1 LEU A 323      -6.084  -0.453  13.558  1.00  0.170          C  
ATOM   5308  CD2 LEU A 323      -3.912   0.332  14.495  1.00  0.170          C  
ATOM   5309  H   LEU A 323      -6.489   3.588  13.659  1.00  0.140          H  
ATOM   5310  HA  LEU A 323      -3.667   3.002  13.501  1.00  0.140          H  
ATOM   5311 1HB  LEU A 323      -6.092   1.744  12.254  1.00  0.200          H  
ATOM   5312 2HB  LEU A 323      -4.468   1.092  11.996  1.00  0.200          H  
ATOM   5313  HG  LEU A 323      -5.842   1.332  14.696  1.00  0.200          H  
ATOM   5314 1HD1 LEU A 323      -6.241  -1.081  14.438  1.00  0.200          H  
ATOM   5315 2HD1 LEU A 323      -7.045  -0.130  13.165  1.00  0.200          H  
ATOM   5316 3HD1 LEU A 323      -5.551  -1.019  12.796  1.00  0.200          H  
ATOM   5317 1HD2 LEU A 323      -4.057  -0.290  15.379  1.00  0.200          H  
ATOM   5318 2HD2 LEU A 323      -3.386  -0.241  13.733  1.00  0.200          H  
ATOM   5319 3HD2 LEU A 323      -3.313   1.189  14.768  1.00  0.200          H  
ATOM   5320  N   GLY A 324      -5.102   4.227  10.824  1.00  0.120          N  
ATOM   5321  CA  GLY A 324      -4.849   4.886   9.561  1.00  0.120          C  
ATOM   5322  C   GLY A 324      -3.755   5.910   9.777  1.00  0.120          C  
ATOM   5323  O   GLY A 324      -2.725   5.886   9.105  1.00  0.130          O  
ATOM   5324  H   GLY A 324      -6.069   4.188  11.154  1.00  0.140          H  
ATOM   5325 1HA  GLY A 324      -4.567   4.176   8.791  1.00  0.140          H  
ATOM   5326 2HA  GLY A 324      -5.761   5.386   9.238  1.00  0.140          H  
ATOM   5327  N   LYS A 325      -3.948   6.803  10.748  1.00  0.140          N  
ATOM   5328  CA  LYS A 325      -2.940   7.821  11.019  1.00  0.140          C  
ATOM   5329  C   LYS A 325      -1.565   7.245  11.367  1.00  0.150          C  
ATOM   5330  O   LYS A 325      -0.552   7.769  10.905  1.00  0.270          O  
ATOM   5331  CB  LYS A 325      -3.365   8.726  12.169  1.00  0.200          C  
ATOM   5332  CG  LYS A 325      -4.479   9.705  11.864  1.00  0.200          C  
ATOM   5333  CD  LYS A 325      -4.629  10.735  13.001  1.00  0.200          C  
ATOM   5334  CE  LYS A 325      -5.243  10.100  14.243  1.00  0.200          C  
ATOM   5335  NZ  LYS A 325      -5.577  11.096  15.314  1.00  0.200          N  
ATOM   5336  H   LYS A 325      -4.825   6.770  11.280  1.00  0.170          H  
ATOM   5337  HA  LYS A 325      -2.826   8.427  10.121  1.00  0.170          H  
ATOM   5338 1HB  LYS A 325      -3.696   8.087  12.987  1.00  0.240          H  
ATOM   5339 2HB  LYS A 325      -2.500   9.284  12.525  1.00  0.240          H  
ATOM   5340 1HG  LYS A 325      -4.265  10.224  10.930  1.00  0.240          H  
ATOM   5341 2HG  LYS A 325      -5.417   9.157  11.747  1.00  0.240          H  
ATOM   5342 1HD  LYS A 325      -3.653  11.146  13.257  1.00  0.240          H  
ATOM   5343 2HD  LYS A 325      -5.268  11.550  12.664  1.00  0.240          H  
ATOM   5344 1HE  LYS A 325      -6.139   9.588  13.953  1.00  0.240          H  
ATOM   5345 2HE  LYS A 325      -4.555   9.373  14.669  1.00  0.240          H  
ATOM   5346 1HZ  LYS A 325      -6.010  10.544  16.080  1.00  0.240          H  
ATOM   5347 2HZ  LYS A 325      -4.744  11.557  15.639  1.00  0.240          H  
ATOM   5348 3HZ  LYS A 325      -6.235  11.787  14.992  1.00  0.240          H  
ATOM   5349  N   GLU A 326      -1.512   6.171  12.168  1.00  0.150          N  
ATOM   5350  CA  GLU A 326      -0.222   5.577  12.544  1.00  0.180          C  
ATOM   5351  C   GLU A 326       0.528   4.909  11.390  1.00  0.150          C  
ATOM   5352  O   GLU A 326       1.754   5.004  11.304  1.00  0.170          O  
ATOM   5353  CB  GLU A 326      -0.405   4.515  13.640  1.00  0.240          C  
ATOM   5354  CG  GLU A 326      -0.801   5.045  14.993  1.00  0.240          C  
ATOM   5355  CD  GLU A 326       0.220   5.933  15.621  1.00  0.240          C  
ATOM   5356  OE1 GLU A 326       1.333   5.507  15.808  1.00  0.240          O  
ATOM   5357  OE2 GLU A 326      -0.108   7.064  15.874  1.00  0.240          O  
ATOM   5358  H   GLU A 326      -2.381   5.810  12.575  1.00  0.180          H  
ATOM   5359  HA  GLU A 326       0.408   6.375  12.938  1.00  0.220          H  
ATOM   5360 1HB  GLU A 326      -1.182   3.815  13.328  1.00  0.290          H  
ATOM   5361 2HB  GLU A 326       0.516   3.945  13.753  1.00  0.290          H  
ATOM   5362 1HG  GLU A 326      -1.733   5.595  14.902  1.00  0.290          H  
ATOM   5363 2HG  GLU A 326      -0.970   4.194  15.642  1.00  0.290          H  
ATOM   5364  N   PHE A 327      -0.196   4.240  10.494  1.00  0.120          N  
ATOM   5365  CA  PHE A 327       0.439   3.523   9.394  1.00  0.120          C  
ATOM   5366  C   PHE A 327       0.559   4.283   8.074  1.00  0.130          C  
ATOM   5367  O   PHE A 327       1.506   4.053   7.312  1.00  0.200          O  
ATOM   5368  CB  PHE A 327      -0.281   2.199   9.186  1.00  0.170          C  
ATOM   5369  CG  PHE A 327       0.009   1.205  10.290  1.00  0.170          C  
ATOM   5370  CD1 PHE A 327      -0.752   1.153  11.448  1.00  0.170          C  
ATOM   5371  CD2 PHE A 327       1.057   0.307  10.158  1.00  0.170          C  
ATOM   5372  CE1 PHE A 327      -0.469   0.248  12.432  1.00  0.170          C  
ATOM   5373  CE2 PHE A 327       1.334  -0.607  11.141  1.00  0.170          C  
ATOM   5374  CZ  PHE A 327       0.570  -0.633  12.277  1.00  0.170          C  
ATOM   5375  H   PHE A 327      -1.208   4.164  10.639  1.00  0.140          H  
ATOM   5376  HA  PHE A 327       1.452   3.282   9.714  1.00  0.140          H  
ATOM   5377 1HB  PHE A 327      -1.357   2.379   9.161  1.00  0.200          H  
ATOM   5378 2HB  PHE A 327       0.007   1.775   8.243  1.00  0.200          H  
ATOM   5379  HD1 PHE A 327      -1.571   1.833  11.583  1.00  0.200          H  
ATOM   5380  HD2 PHE A 327       1.664   0.331   9.260  1.00  0.200          H  
ATOM   5381  HE1 PHE A 327      -1.069   0.230  13.328  1.00  0.200          H  
ATOM   5382  HE2 PHE A 327       2.156  -1.307  11.022  1.00  0.200          H  
ATOM   5383  HZ  PHE A 327       0.786  -1.347  13.052  1.00  0.200          H  
ATOM   5384  N   LEU A 328      -0.311   5.249   7.805  1.00  0.120          N  
ATOM   5385  CA  LEU A 328      -0.216   5.934   6.528  1.00  0.120          C  
ATOM   5386  C   LEU A 328       1.119   6.614   6.252  1.00  0.110          C  
ATOM   5387  O   LEU A 328       1.586   6.493   5.123  1.00  0.120          O  
ATOM   5388  CB  LEU A 328      -1.362   6.958   6.370  1.00  0.170          C  
ATOM   5389  CG  LEU A 328      -2.728   6.414   6.032  1.00  0.170          C  
ATOM   5390  CD1 LEU A 328      -3.773   7.453   6.278  1.00  0.170          C  
ATOM   5391  CD2 LEU A 328      -2.747   6.093   4.560  1.00  0.170          C  
ATOM   5392  H   LEU A 328      -1.084   5.468   8.437  1.00  0.140          H  
ATOM   5393  HA  LEU A 328      -0.343   5.176   5.760  1.00  0.140          H  
ATOM   5394 1HB  LEU A 328      -1.503   7.483   7.299  1.00  0.200          H  
ATOM   5395 2HB  LEU A 328      -1.085   7.681   5.607  1.00  0.200          H  
ATOM   5396  HG  LEU A 328      -2.947   5.534   6.627  1.00  0.200          H  
ATOM   5397 1HD1 LEU A 328      -4.734   7.039   6.006  1.00  0.200          H  
ATOM   5398 2HD1 LEU A 328      -3.775   7.722   7.333  1.00  0.200          H  
ATOM   5399 3HD1 LEU A 328      -3.571   8.337   5.681  1.00  0.200          H  
ATOM   5400 1HD2 LEU A 328      -3.722   5.734   4.289  1.00  0.200          H  
ATOM   5401 2HD2 LEU A 328      -2.526   6.982   3.997  1.00  0.200          H  
ATOM   5402 3HD2 LEU A 328      -2.012   5.347   4.324  1.00  0.200          H  
ATOM   5403  N   PRO A 329       1.774   7.348   7.185  1.00  0.110          N  
ATOM   5404  CA  PRO A 329       3.055   7.983   6.935  1.00  0.110          C  
ATOM   5405  C   PRO A 329       4.160   6.997   6.567  1.00  0.120          C  
ATOM   5406  O   PRO A 329       5.091   7.371   5.858  1.00  0.210          O  
ATOM   5407  CB  PRO A 329       3.370   8.651   8.280  1.00  0.170          C  
ATOM   5408  CG  PRO A 329       2.024   8.836   8.941  1.00  0.170          C  
ATOM   5409  CD  PRO A 329       1.230   7.621   8.528  1.00  0.170          C  
ATOM   5410  HA  PRO A 329       2.929   8.738   6.147  1.00  0.130          H  
ATOM   5411 1HB  PRO A 329       4.041   8.006   8.869  1.00  0.200          H  
ATOM   5412 2HB  PRO A 329       3.901   9.601   8.113  1.00  0.200          H  
ATOM   5413 1HG  PRO A 329       2.131   8.897  10.038  1.00  0.200          H  
ATOM   5414 2HG  PRO A 329       1.559   9.775   8.615  1.00  0.200          H  
ATOM   5415 1HD  PRO A 329       1.441   6.797   9.224  1.00  0.200          H  
ATOM   5416 2HD  PRO A 329       0.190   7.887   8.521  1.00  0.200          H  
ATOM   5417  N   MET A 330       4.032   5.735   7.004  1.00  0.100          N  
ATOM   5418  CA  MET A 330       5.024   4.703   6.743  1.00  0.130          C  
ATOM   5419  C   MET A 330       4.874   4.294   5.312  1.00  0.100          C  
ATOM   5420  O   MET A 330       5.848   4.160   4.561  1.00  0.110          O  
ATOM   5421  CB  MET A 330       4.815   3.511   7.670  1.00  0.170          C  
ATOM   5422  CG  MET A 330       5.803   2.360   7.485  1.00  0.170          C  
ATOM   5423  SD  MET A 330       5.394   0.920   8.510  1.00  0.170          S  
ATOM   5424  CE  MET A 330       3.998   0.234   7.606  1.00  0.170          C  
ATOM   5425  H   MET A 330       3.213   5.433   7.532  1.00  0.120          H  
ATOM   5426  HA  MET A 330       6.025   5.115   6.884  1.00  0.160          H  
ATOM   5427 1HB  MET A 330       4.892   3.849   8.701  1.00  0.200          H  
ATOM   5428 2HB  MET A 330       3.812   3.134   7.535  1.00  0.200          H  
ATOM   5429 1HG  MET A 330       5.810   2.044   6.438  1.00  0.200          H  
ATOM   5430 2HG  MET A 330       6.807   2.698   7.743  1.00  0.200          H  
ATOM   5431 1HE  MET A 330       3.642  -0.664   8.107  1.00  0.200          H  
ATOM   5432 2HE  MET A 330       3.190   0.955   7.546  1.00  0.200          H  
ATOM   5433 3HE  MET A 330       4.315  -0.027   6.594  1.00  0.200          H  
ATOM   5434  N   GLU A 331       3.634   4.007   4.964  1.00  0.110          N  
ATOM   5435  CA  GLU A 331       3.323   3.561   3.637  1.00  0.100          C  
ATOM   5436  C   GLU A 331       3.610   4.693   2.639  1.00  0.090          C  
ATOM   5437  O   GLU A 331       4.022   4.433   1.503  1.00  0.090          O  
ATOM   5438  CB  GLU A 331       1.890   3.054   3.621  1.00  0.140          C  
ATOM   5439  CG  GLU A 331       1.700   1.787   4.433  1.00  0.140          C  
ATOM   5440  CD  GLU A 331       2.432   0.698   3.871  1.00  0.140          C  
ATOM   5441  OE1 GLU A 331       2.598   0.678   2.678  1.00  0.140          O  
ATOM   5442  OE2 GLU A 331       2.853  -0.161   4.589  1.00  0.140          O  
ATOM   5443  H   GLU A 331       2.888   4.107   5.661  1.00  0.130          H  
ATOM   5444  HA  GLU A 331       3.977   2.728   3.391  1.00  0.120          H  
ATOM   5445 1HB  GLU A 331       1.212   3.824   3.999  1.00  0.170          H  
ATOM   5446 2HB  GLU A 331       1.614   2.802   2.614  1.00  0.170          H  
ATOM   5447 1HG  GLU A 331       2.048   1.959   5.451  1.00  0.170          H  
ATOM   5448 2HG  GLU A 331       0.678   1.507   4.484  1.00  0.170          H  
ATOM   5449  N   ALA A 332       3.388   5.954   3.053  1.00  0.090          N  
ATOM   5450  CA  ALA A 332       3.703   7.098   2.209  1.00  0.100          C  
ATOM   5451  C   ALA A 332       5.214   7.149   1.937  1.00  0.090          C  
ATOM   5452  O   ALA A 332       5.622   7.402   0.798  1.00  0.100          O  
ATOM   5453  CB  ALA A 332       3.244   8.381   2.858  1.00  0.140          C  
ATOM   5454  H   ALA A 332       2.974   6.106   3.974  1.00  0.110          H  
ATOM   5455  HA  ALA A 332       3.183   6.977   1.261  1.00  0.120          H  
ATOM   5456 1HB  ALA A 332       3.469   9.221   2.203  1.00  0.160          H  
ATOM   5457 2HB  ALA A 332       2.170   8.329   3.034  1.00  0.160          H  
ATOM   5458 3HB  ALA A 332       3.761   8.506   3.804  1.00  0.160          H  
ATOM   5459  N   GLN A 333       6.052   6.867   2.964  1.00  0.100          N  
ATOM   5460  CA  GLN A 333       7.503   6.836   2.753  1.00  0.120          C  
ATOM   5461  C   GLN A 333       7.877   5.739   1.766  1.00  0.100          C  
ATOM   5462  O   GLN A 333       8.706   5.962   0.874  1.00  0.100          O  
ATOM   5463  CB  GLN A 333       8.284   6.549   4.053  1.00  0.160          C  
ATOM   5464  CG  GLN A 333       8.339   7.642   5.128  1.00  0.160          C  
ATOM   5465  CD  GLN A 333       9.033   7.112   6.413  1.00  0.160          C  
ATOM   5466  OE1 GLN A 333       9.035   5.895   6.647  1.00  0.160          O  
ATOM   5467  NE2 GLN A 333       9.621   7.991   7.211  1.00  0.160          N  
ATOM   5468  H   GLN A 333       5.676   6.750   3.913  1.00  0.120          H  
ATOM   5469  HA  GLN A 333       7.818   7.789   2.339  1.00  0.140          H  
ATOM   5470 1HB  GLN A 333       7.854   5.671   4.526  1.00  0.190          H  
ATOM   5471 2HB  GLN A 333       9.310   6.296   3.799  1.00  0.190          H  
ATOM   5472 1HG  GLN A 333       8.926   8.477   4.754  1.00  0.190          H  
ATOM   5473 2HG  GLN A 333       7.346   7.972   5.373  1.00  0.190          H  
ATOM   5474 1HE2 GLN A 333      10.095   7.689   8.042  1.00  0.190          H  
ATOM   5475 2HE2 GLN A 333       9.627   8.992   6.993  1.00  0.190          H  
ATOM   5476  N   LEU A 334       7.251   4.557   1.901  1.00  0.100          N  
ATOM   5477  CA  LEU A 334       7.534   3.467   0.973  1.00  0.110          C  
ATOM   5478  C   LEU A 334       7.107   3.841  -0.422  1.00  0.090          C  
ATOM   5479  O   LEU A 334       7.805   3.556  -1.395  1.00  0.100          O  
ATOM   5480  CB  LEU A 334       6.806   2.169   1.358  1.00  0.150          C  
ATOM   5481  CG  LEU A 334       7.277   1.414   2.603  1.00  0.150          C  
ATOM   5482  CD1 LEU A 334       6.258   0.297   2.912  1.00  0.150          C  
ATOM   5483  CD2 LEU A 334       8.670   0.803   2.339  1.00  0.150          C  
ATOM   5484  H   LEU A 334       6.606   4.421   2.688  1.00  0.120          H  
ATOM   5485  HA  LEU A 334       8.605   3.299   0.960  1.00  0.130          H  
ATOM   5486 1HB  LEU A 334       5.754   2.412   1.512  1.00  0.180          H  
ATOM   5487 2HB  LEU A 334       6.870   1.482   0.516  1.00  0.180          H  
ATOM   5488  HG  LEU A 334       7.320   2.095   3.459  1.00  0.180          H  
ATOM   5489 1HD1 LEU A 334       6.572  -0.252   3.800  1.00  0.180          H  
ATOM   5490 2HD1 LEU A 334       5.278   0.734   3.094  1.00  0.180          H  
ATOM   5491 3HD1 LEU A 334       6.193  -0.388   2.068  1.00  0.180          H  
ATOM   5492 1HD2 LEU A 334       8.993   0.254   3.223  1.00  0.180          H  
ATOM   5493 2HD2 LEU A 334       8.616   0.121   1.488  1.00  0.180          H  
ATOM   5494 3HD2 LEU A 334       9.395   1.581   2.127  1.00  0.180          H  
ATOM   5495  N   SER A 335       5.972   4.516  -0.541  1.00  0.090          N  
ATOM   5496  CA  SER A 335       5.480   4.882  -1.850  1.00  0.090          C  
ATOM   5497  C   SER A 335       6.489   5.765  -2.554  1.00  0.070          C  
ATOM   5498  O   SER A 335       6.831   5.520  -3.721  1.00  0.090          O  
ATOM   5499  CB  SER A 335       4.150   5.586  -1.702  1.00  0.130          C  
ATOM   5500  OG  SER A 335       3.197   4.713  -1.164  1.00  0.130          O  
ATOM   5501  H   SER A 335       5.404   4.703   0.285  1.00  0.110          H  
ATOM   5502  HA  SER A 335       5.354   3.991  -2.436  1.00  0.110          H  
ATOM   5503 1HB  SER A 335       4.256   6.453  -1.068  1.00  0.150          H  
ATOM   5504 2HB  SER A 335       3.816   5.933  -2.680  1.00  0.150          H  
ATOM   5505  HG  SER A 335       3.442   4.591  -0.219  1.00  0.150          H  
ATOM   5506  N   ARG A 336       7.040   6.748  -1.823  1.00  0.080          N  
ATOM   5507  CA  ARG A 336       8.048   7.638  -2.386  1.00  0.070          C  
ATOM   5508  C   ARG A 336       9.338   6.908  -2.770  1.00  0.080          C  
ATOM   5509  O   ARG A 336       9.902   7.150  -3.837  1.00  0.090          O  
ATOM   5510  CB  ARG A 336       8.379   8.754  -1.413  1.00  0.100          C  
ATOM   5511  CG  ARG A 336       7.303   9.800  -1.275  1.00  0.100          C  
ATOM   5512  CD  ARG A 336       7.776  10.989  -0.550  1.00  0.100          C  
ATOM   5513  NE  ARG A 336       8.032  10.727   0.833  1.00  0.100          N  
ATOM   5514  CZ  ARG A 336       7.116  10.822   1.829  1.00  0.100          C  
ATOM   5515  NH1 ARG A 336       5.854  11.192   1.599  1.00  0.100          N  
ATOM   5516  NH2 ARG A 336       7.506  10.552   3.059  1.00  0.100          N  
ATOM   5517  H   ARG A 336       6.692   6.902  -0.869  1.00  0.100          H  
ATOM   5518  HA  ARG A 336       7.620   8.088  -3.279  1.00  0.080          H  
ATOM   5519 1HB  ARG A 336       8.550   8.326  -0.426  1.00  0.120          H  
ATOM   5520 2HB  ARG A 336       9.295   9.247  -1.727  1.00  0.120          H  
ATOM   5521 1HG  ARG A 336       6.972  10.113  -2.264  1.00  0.120          H  
ATOM   5522 2HG  ARG A 336       6.462   9.378  -0.732  1.00  0.120          H  
ATOM   5523 1HD  ARG A 336       8.696  11.351  -1.008  1.00  0.120          H  
ATOM   5524 2HD  ARG A 336       7.042  11.750  -0.598  1.00  0.120          H  
ATOM   5525  HE  ARG A 336       8.970  10.451   1.087  1.00  0.120          H  
ATOM   5526 1HH1 ARG A 336       5.520  11.441   0.645  1.00  0.120          H  
ATOM   5527 2HH1 ARG A 336       5.214  11.288   2.372  1.00  0.120          H  
ATOM   5528 1HH2 ARG A 336       8.473  10.300   3.227  1.00  0.120          H  
ATOM   5529 2HH2 ARG A 336       6.851  10.600   3.822  1.00  0.120          H  
ATOM   5530  N   LEU A 337       9.792   5.984  -1.914  1.00  0.080          N  
ATOM   5531  CA  LEU A 337      11.008   5.204  -2.160  1.00  0.080          C  
ATOM   5532  C   LEU A 337      10.943   4.356  -3.413  1.00  0.080          C  
ATOM   5533  O   LEU A 337      11.865   4.358  -4.233  1.00  0.080          O  
ATOM   5534  CB  LEU A 337      11.263   4.248  -0.984  1.00  0.110          C  
ATOM   5535  CG  LEU A 337      12.431   3.210  -1.140  1.00  0.110          C  
ATOM   5536  CD1 LEU A 337      13.759   3.904  -1.299  1.00  0.110          C  
ATOM   5537  CD2 LEU A 337      12.420   2.290   0.069  1.00  0.110          C  
ATOM   5538  H   LEU A 337       9.297   5.852  -1.025  1.00  0.100          H  
ATOM   5539  HA  LEU A 337      11.833   5.906  -2.255  1.00  0.100          H  
ATOM   5540 1HB  LEU A 337      11.457   4.845  -0.095  1.00  0.130          H  
ATOM   5541 2HB  LEU A 337      10.352   3.683  -0.808  1.00  0.130          H  
ATOM   5542  HG  LEU A 337      12.271   2.614  -2.034  1.00  0.130          H  
ATOM   5543 1HD1 LEU A 337      14.523   3.147  -1.412  1.00  0.130          H  
ATOM   5544 2HD1 LEU A 337      13.752   4.537  -2.185  1.00  0.130          H  
ATOM   5545 3HD1 LEU A 337      13.970   4.511  -0.422  1.00  0.130          H  
ATOM   5546 1HD2 LEU A 337      13.212   1.545  -0.034  1.00  0.130          H  
ATOM   5547 2HD2 LEU A 337      12.585   2.873   0.976  1.00  0.130          H  
ATOM   5548 3HD2 LEU A 337      11.452   1.787   0.131  1.00  0.130          H  
ATOM   5549  N   ILE A 338       9.861   3.605  -3.523  1.00  0.070          N  
ATOM   5550  CA  ILE A 338       9.629   2.676  -4.604  1.00  0.080          C  
ATOM   5551  C   ILE A 338       9.268   3.464  -5.872  1.00  0.090          C  
ATOM   5552  O   ILE A 338       9.689   3.134  -6.989  1.00  0.150          O  
ATOM   5553  CB  ILE A 338       8.531   1.678  -4.176  1.00  0.110          C  
ATOM   5554  CG1 ILE A 338       8.992   0.914  -2.834  1.00  0.110          C  
ATOM   5555  CG2 ILE A 338       8.229   0.680  -5.297  1.00  0.110          C  
ATOM   5556  CD1 ILE A 338      10.290   0.145  -2.873  1.00  0.110          C  
ATOM   5557  H   ILE A 338       9.154   3.681  -2.787  1.00  0.080          H  
ATOM   5558  HA  ILE A 338      10.543   2.131  -4.807  1.00  0.100          H  
ATOM   5559  HB  ILE A 338       7.620   2.237  -3.933  1.00  0.130          H  
ATOM   5560 1HG1 ILE A 338       9.093   1.639  -2.044  1.00  0.130          H  
ATOM   5561 2HG1 ILE A 338       8.220   0.232  -2.560  1.00  0.130          H  
ATOM   5562 1HG2 ILE A 338       7.445  -0.005  -4.978  1.00  0.130          H  
ATOM   5563 2HG2 ILE A 338       7.906   1.214  -6.170  1.00  0.130          H  
ATOM   5564 3HG2 ILE A 338       9.125   0.112  -5.541  1.00  0.130          H  
ATOM   5565 1HD1 ILE A 338      10.459  -0.309  -1.897  1.00  0.130          H  
ATOM   5566 2HD1 ILE A 338      10.238  -0.623  -3.613  1.00  0.130          H  
ATOM   5567 3HD1 ILE A 338      11.114   0.807  -3.096  1.00  0.130          H  
ATOM   5568  N   GLY A 339       8.440   4.493  -5.703  1.00  0.070          N  
ATOM   5569  CA  GLY A 339       7.993   5.328  -6.794  1.00  0.080          C  
ATOM   5570  C   GLY A 339       6.735   4.740  -7.394  1.00  0.090          C  
ATOM   5571  O   GLY A 339       6.571   4.683  -8.614  1.00  0.200          O  
ATOM   5572  H   GLY A 339       8.079   4.721  -4.784  1.00  0.080          H  
ATOM   5573 1HA  GLY A 339       7.794   6.327  -6.407  1.00  0.100          H  
ATOM   5574 2HA  GLY A 339       8.773   5.420  -7.531  1.00  0.100          H  
ATOM   5575  N   GLN A 340       5.874   4.244  -6.522  1.00  0.110          N  
ATOM   5576  CA  GLN A 340       4.614   3.636  -6.925  1.00  0.110          C  
ATOM   5577  C   GLN A 340       3.482   4.151  -6.061  1.00  0.090          C  
ATOM   5578  O   GLN A 340       3.702   4.594  -4.939  1.00  0.140          O  
ATOM   5579  CB  GLN A 340       4.712   2.107  -6.911  1.00  0.150          C  
ATOM   5580  CG  GLN A 340       5.681   1.535  -7.947  1.00  0.150          C  
ATOM   5581  CD  GLN A 340       5.151   1.720  -9.327  1.00  0.150          C  
ATOM   5582  OE1 GLN A 340       3.938   1.672  -9.481  1.00  0.150          O  
ATOM   5583  NE2 GLN A 340       6.013   1.954 -10.310  1.00  0.150          N  
ATOM   5584  H   GLN A 340       6.100   4.368  -5.529  1.00  0.130          H  
ATOM   5585  HA  GLN A 340       4.394   3.941  -7.948  1.00  0.130          H  
ATOM   5586 1HB  GLN A 340       5.082   1.789  -5.948  1.00  0.180          H  
ATOM   5587 2HB  GLN A 340       3.725   1.663  -7.051  1.00  0.180          H  
ATOM   5588 1HG  GLN A 340       6.643   2.025  -7.891  1.00  0.180          H  
ATOM   5589 2HG  GLN A 340       5.787   0.476  -7.764  1.00  0.180          H  
ATOM   5590 1HE2 GLN A 340       5.698   2.106 -11.252  1.00  0.180          H  
ATOM   5591 2HE2 GLN A 340       6.989   2.002 -10.108  1.00  0.180          H  
ATOM   5592  N   SER A 341       2.275   4.123  -6.597  1.00  0.090          N  
ATOM   5593  CA  SER A 341       1.097   4.613  -5.903  1.00  0.090          C  
ATOM   5594  C   SER A 341       0.869   3.887  -4.585  1.00  0.070          C  
ATOM   5595  O   SER A 341       0.986   2.660  -4.516  1.00  0.130          O  
ATOM   5596  CB  SER A 341      -0.105   4.406  -6.792  1.00  0.130          C  
ATOM   5597  OG  SER A 341       0.043   5.090  -7.997  1.00  0.130          O  
ATOM   5598  H   SER A 341       2.148   3.757  -7.533  1.00  0.110          H  
ATOM   5599  HA  SER A 341       1.225   5.678  -5.702  1.00  0.110          H  
ATOM   5600 1HB  SER A 341      -0.246   3.340  -6.988  1.00  0.150          H  
ATOM   5601 2HB  SER A 341      -1.000   4.765  -6.281  1.00  0.150          H  
ATOM   5602  HG  SER A 341      -0.830   5.003  -8.449  1.00  0.150          H  
ATOM   5603  N   LEU A 342       0.420   4.635  -3.569  1.00  0.090          N  
ATOM   5604  CA  LEU A 342       0.133   4.113  -2.231  1.00  0.130          C  
ATOM   5605  C   LEU A 342      -0.846   2.943  -2.284  1.00  0.120          C  
ATOM   5606  O   LEU A 342      -0.721   1.955  -1.549  1.00  0.140          O  
ATOM   5607  CB  LEU A 342      -0.407   5.278  -1.358  1.00  0.170          C  
ATOM   5608  CG  LEU A 342      -0.742   5.013   0.155  1.00  0.170          C  
ATOM   5609  CD1 LEU A 342       0.465   4.552   0.866  1.00  0.170          C  
ATOM   5610  CD2 LEU A 342      -1.200   6.326   0.848  1.00  0.170          C  
ATOM   5611  H   LEU A 342       0.328   5.632  -3.717  1.00  0.110          H  
ATOM   5612  HA  LEU A 342       1.065   3.757  -1.810  1.00  0.160          H  
ATOM   5613 1HB  LEU A 342       0.327   6.084  -1.388  1.00  0.200          H  
ATOM   5614 2HB  LEU A 342      -1.311   5.636  -1.829  1.00  0.200          H  
ATOM   5615  HG  LEU A 342      -1.520   4.253   0.237  1.00  0.200          H  
ATOM   5616 1HD1 LEU A 342       0.189   4.403   1.897  1.00  0.200          H  
ATOM   5617 2HD1 LEU A 342       0.829   3.617   0.444  1.00  0.200          H  
ATOM   5618 3HD1 LEU A 342       1.246   5.308   0.801  1.00  0.200          H  
ATOM   5619 1HD2 LEU A 342      -1.408   6.122   1.894  1.00  0.200          H  
ATOM   5620 2HD2 LEU A 342      -0.404   7.061   0.776  1.00  0.200          H  
ATOM   5621 3HD2 LEU A 342      -2.081   6.727   0.395  1.00  0.200          H  
ATOM   5622  N   TRP A 343      -1.816   3.016  -3.195  1.00  0.110          N  
ATOM   5623  CA  TRP A 343      -2.809   1.955  -3.322  1.00  0.110          C  
ATOM   5624  C   TRP A 343      -2.128   0.595  -3.595  1.00  0.100          C  
ATOM   5625  O   TRP A 343      -2.533  -0.427  -3.037  1.00  0.120          O  
ATOM   5626  CB  TRP A 343      -3.822   2.270  -4.434  1.00  0.150          C  
ATOM   5627  CG  TRP A 343      -5.012   1.306  -4.473  1.00  0.150          C  
ATOM   5628  CD1 TRP A 343      -6.171   1.470  -3.786  1.00  0.150          C  
ATOM   5629  CD2 TRP A 343      -5.169   0.059  -5.201  1.00  0.150          C  
ATOM   5630  NE1 TRP A 343      -7.017   0.424  -4.027  1.00  0.150          N  
ATOM   5631  CE2 TRP A 343      -6.429  -0.440  -4.883  1.00  0.150          C  
ATOM   5632  CE3 TRP A 343      -4.365  -0.655  -6.068  1.00  0.150          C  
ATOM   5633  CZ2 TRP A 343      -6.903  -1.626  -5.406  1.00  0.150          C  
ATOM   5634  CZ3 TRP A 343      -4.843  -1.839  -6.592  1.00  0.150          C  
ATOM   5635  CH2 TRP A 343      -6.086  -2.310  -6.269  1.00  0.150          C  
ATOM   5636  H   TRP A 343      -1.889   3.841  -3.779  1.00  0.130          H  
ATOM   5637  HA  TRP A 343      -3.354   1.884  -2.382  1.00  0.130          H  
ATOM   5638 1HB  TRP A 343      -4.207   3.281  -4.305  1.00  0.180          H  
ATOM   5639 2HB  TRP A 343      -3.322   2.234  -5.407  1.00  0.180          H  
ATOM   5640  HD1 TRP A 343      -6.387   2.302  -3.127  1.00  0.180          H  
ATOM   5641  HE1 TRP A 343      -7.968   0.267  -3.627  1.00  0.180          H  
ATOM   5642  HE3 TRP A 343      -3.380  -0.292  -6.336  1.00  0.180          H  
ATOM   5643  HZ2 TRP A 343      -7.885  -2.014  -5.160  1.00  0.180          H  
ATOM   5644  HZ3 TRP A 343      -4.190  -2.385  -7.278  1.00  0.180          H  
ATOM   5645  HH2 TRP A 343      -6.432  -3.246  -6.706  1.00  0.180          H  
ATOM   5646  N   ASP A 344      -1.113   0.567  -4.472  1.00  0.100          N  
ATOM   5647  CA  ASP A 344      -0.454  -0.693  -4.790  1.00  0.100          C  
ATOM   5648  C   ASP A 344       0.646  -1.004  -3.789  1.00  0.090          C  
ATOM   5649  O   ASP A 344       0.833  -2.156  -3.397  1.00  0.090          O  
ATOM   5650  CB  ASP A 344       0.167  -0.646  -6.183  1.00  0.140          C  
ATOM   5651  CG  ASP A 344      -0.835  -0.581  -7.314  1.00  0.140          C  
ATOM   5652  OD1 ASP A 344      -1.481  -1.552  -7.608  1.00  0.140          O  
ATOM   5653  OD2 ASP A 344      -0.960   0.471  -7.889  1.00  0.140          O  
ATOM   5654  H   ASP A 344      -0.754   1.432  -4.868  1.00  0.120          H  
ATOM   5655  HA  ASP A 344      -1.195  -1.492  -4.756  1.00  0.120          H  
ATOM   5656 1HB  ASP A 344       0.816   0.234  -6.248  1.00  0.170          H  
ATOM   5657 2HB  ASP A 344       0.800  -1.522  -6.325  1.00  0.170          H  
ATOM   5658  N   VAL A 345       1.347   0.014  -3.311  1.00  0.080          N  
ATOM   5659  CA  VAL A 345       2.460  -0.220  -2.406  1.00  0.080          C  
ATOM   5660  C   VAL A 345       2.006  -0.898  -1.132  1.00  0.080          C  
ATOM   5661  O   VAL A 345       2.599  -1.890  -0.698  1.00  0.080          O  
ATOM   5662  CB  VAL A 345       3.185   1.110  -2.141  1.00  0.110          C  
ATOM   5663  CG1 VAL A 345       4.225   1.017  -0.993  1.00  0.110          C  
ATOM   5664  CG2 VAL A 345       3.880   1.486  -3.443  1.00  0.110          C  
ATOM   5665  H   VAL A 345       1.135   0.965  -3.629  1.00  0.100          H  
ATOM   5666  HA  VAL A 345       3.151  -0.876  -2.921  1.00  0.100          H  
ATOM   5667  HB  VAL A 345       2.455   1.869  -1.874  1.00  0.130          H  
ATOM   5668 1HG1 VAL A 345       4.696   1.984  -0.878  1.00  0.130          H  
ATOM   5669 2HG1 VAL A 345       3.732   0.751  -0.053  1.00  0.130          H  
ATOM   5670 3HG1 VAL A 345       4.976   0.282  -1.215  1.00  0.130          H  
ATOM   5671 1HG2 VAL A 345       4.370   2.412  -3.351  1.00  0.130          H  
ATOM   5672 2HG2 VAL A 345       4.607   0.722  -3.700  1.00  0.130          H  
ATOM   5673 3HG2 VAL A 345       3.151   1.562  -4.236  1.00  0.130          H  
ATOM   5674  N   SER A 346       0.911  -0.407  -0.576  1.00  0.080          N  
ATOM   5675  CA  SER A 346       0.308  -0.918   0.644  1.00  0.080          C  
ATOM   5676  C   SER A 346      -0.248  -2.346   0.506  1.00  0.090          C  
ATOM   5677  O   SER A 346      -0.599  -2.975   1.504  1.00  0.120          O  
ATOM   5678  CB  SER A 346      -0.782   0.038   1.088  1.00  0.110          C  
ATOM   5679  OG  SER A 346      -1.812   0.084   0.142  1.00  0.110          O  
ATOM   5680  H   SER A 346       0.476   0.414  -1.001  1.00  0.100          H  
ATOM   5681  HA  SER A 346       1.075  -0.927   1.417  1.00  0.100          H  
ATOM   5682 1HB  SER A 346      -1.178  -0.289   2.047  1.00  0.130          H  
ATOM   5683 2HB  SER A 346      -0.360   1.035   1.225  1.00  0.130          H  
ATOM   5684  HG  SER A 346      -1.512   0.726  -0.541  1.00  0.130          H  
ATOM   5685  N   ARG A 347      -0.379  -2.852  -0.728  1.00  0.090          N  
ATOM   5686  CA  ARG A 347      -0.910  -4.182  -0.983  1.00  0.100          C  
ATOM   5687  C   ARG A 347       0.143  -5.108  -1.592  1.00  0.110          C  
ATOM   5688  O   ARG A 347      -0.172  -6.234  -1.990  1.00  0.120          O  
ATOM   5689  CB  ARG A 347      -2.106  -4.091  -1.926  1.00  0.140          C  
ATOM   5690  CG  ARG A 347      -3.317  -3.407  -1.325  1.00  0.140          C  
ATOM   5691  CD  ARG A 347      -4.403  -3.171  -2.308  1.00  0.140          C  
ATOM   5692  NE  ARG A 347      -5.626  -2.641  -1.670  1.00  0.140          N  
ATOM   5693  CZ  ARG A 347      -5.849  -1.358  -1.304  1.00  0.140          C  
ATOM   5694  NH1 ARG A 347      -4.961  -0.410  -1.442  1.00  0.140          N  
ATOM   5695  NH2 ARG A 347      -7.000  -1.015  -0.782  1.00  0.140          N  
ATOM   5696  H   ARG A 347      -0.055  -2.324  -1.536  1.00  0.110          H  
ATOM   5697  HA  ARG A 347      -1.242  -4.610  -0.038  1.00  0.120          H  
ATOM   5698 1HB  ARG A 347      -1.818  -3.526  -2.817  1.00  0.160          H  
ATOM   5699 2HB  ARG A 347      -2.405  -5.087  -2.245  1.00  0.160          H  
ATOM   5700 1HG  ARG A 347      -3.700  -4.026  -0.553  1.00  0.160          H  
ATOM   5701 2HG  ARG A 347      -3.014  -2.449  -0.905  1.00  0.160          H  
ATOM   5702 1HD  ARG A 347      -4.078  -2.465  -3.074  1.00  0.160          H  
ATOM   5703 2HD  ARG A 347      -4.657  -4.114  -2.782  1.00  0.160          H  
ATOM   5704  HE  ARG A 347      -6.388  -3.307  -1.453  1.00  0.160          H  
ATOM   5705 1HH1 ARG A 347      -4.033  -0.583  -1.851  1.00  0.160          H  
ATOM   5706 2HH1 ARG A 347      -5.227   0.534  -1.125  1.00  0.160          H  
ATOM   5707 1HH2 ARG A 347      -7.752  -1.723  -0.675  1.00  0.160          H  
ATOM   5708 2HH2 ARG A 347      -7.121  -0.027  -0.536  1.00  0.160          H  
ATOM   5709  N   SER A 348       1.386  -4.636  -1.682  1.00  0.100          N  
ATOM   5710  CA  SER A 348       2.458  -5.409  -2.296  1.00  0.110          C  
ATOM   5711  C   SER A 348       3.340  -6.159  -1.307  1.00  0.130          C  
ATOM   5712  O   SER A 348       3.493  -5.792  -0.139  1.00  0.190          O  
ATOM   5713  CB  SER A 348       3.311  -4.497  -3.151  1.00  0.150          C  
ATOM   5714  OG  SER A 348       2.594  -4.024  -4.261  1.00  0.150          O  
ATOM   5715  H   SER A 348       1.603  -3.698  -1.337  1.00  0.120          H  
ATOM   5716  HA  SER A 348       2.000  -6.146  -2.954  1.00  0.130          H  
ATOM   5717 1HB  SER A 348       3.616  -3.662  -2.545  1.00  0.180          H  
ATOM   5718 2HB  SER A 348       4.208  -5.015  -3.472  1.00  0.180          H  
ATOM   5719  HG  SER A 348       1.931  -3.393  -3.902  1.00  0.180          H  
ATOM   5720  N   SER A 349       3.934  -7.246  -1.773  1.00  0.140          N  
ATOM   5721  CA  SER A 349       4.896  -7.986  -0.975  1.00  0.160          C  
ATOM   5722  C   SER A 349       6.228  -7.265  -1.019  1.00  0.120          C  
ATOM   5723  O   SER A 349       6.440  -6.418  -1.894  1.00  0.120          O  
ATOM   5724  CB  SER A 349       5.048  -9.396  -1.516  1.00  0.220          C  
ATOM   5725  OG  SER A 349       5.660  -9.399  -2.792  1.00  0.220          O  
ATOM   5726  H   SER A 349       3.751  -7.552  -2.717  1.00  0.170          H  
ATOM   5727  HA  SER A 349       4.549  -8.025   0.060  1.00  0.190          H  
ATOM   5728 1HB  SER A 349       5.643  -9.989  -0.824  1.00  0.260          H  
ATOM   5729 2HB  SER A 349       4.067  -9.862  -1.582  1.00  0.260          H  
ATOM   5730  HG  SER A 349       5.645 -10.325  -3.085  1.00  0.260          H  
ATOM   5731  N   THR A 350       7.156  -7.640  -0.135  1.00  0.110          N  
ATOM   5732  CA  THR A 350       8.483  -7.041  -0.156  1.00  0.100          C  
ATOM   5733  C   THR A 350       9.124  -7.291  -1.506  1.00  0.100          C  
ATOM   5734  O   THR A 350       9.762  -6.404  -2.072  1.00  0.100          O  
ATOM   5735  CB  THR A 350       9.385  -7.608   0.960  1.00  0.140          C  
ATOM   5736  OG1 THR A 350       8.798  -7.321   2.239  1.00  0.140          O  
ATOM   5737  CG2 THR A 350      10.772  -6.950   0.884  1.00  0.140          C  
ATOM   5738  H   THR A 350       6.935  -8.320   0.578  1.00  0.130          H  
ATOM   5739  HA  THR A 350       8.386  -5.964  -0.015  1.00  0.120          H  
ATOM   5740  HB  THR A 350       9.484  -8.687   0.845  1.00  0.170          H  
ATOM   5741  HG1 THR A 350       9.281  -7.789   2.928  1.00  0.170          H  
ATOM   5742 1HG2 THR A 350      11.401  -7.344   1.680  1.00  0.170          H  
ATOM   5743 2HG2 THR A 350      11.243  -7.160  -0.075  1.00  0.170          H  
ATOM   5744 3HG2 THR A 350      10.668  -5.872   1.004  1.00  0.170          H  
ATOM   5745  N   GLY A 351       8.975  -8.518  -2.005  1.00  0.100          N  
ATOM   5746  CA  GLY A 351       9.539  -8.918  -3.280  1.00  0.120          C  
ATOM   5747  C   GLY A 351       9.057  -7.992  -4.388  1.00  0.110          C  
ATOM   5748  O   GLY A 351       9.869  -7.480  -5.168  1.00  0.180          O  
ATOM   5749  H   GLY A 351       8.434  -9.180  -1.472  1.00  0.120          H  
ATOM   5750 1HA  GLY A 351      10.627  -8.891  -3.224  1.00  0.140          H  
ATOM   5751 2HA  GLY A 351       9.247  -9.944  -3.504  1.00  0.140          H  
ATOM   5752  N   ASN A 352       7.736  -7.787  -4.475  1.00  0.140          N  
ATOM   5753  CA  ASN A 352       7.195  -6.918  -5.513  1.00  0.120          C  
ATOM   5754  C   ASN A 352       7.687  -5.477  -5.369  1.00  0.110          C  
ATOM   5755  O   ASN A 352       7.969  -4.818  -6.374  1.00  0.110          O  
ATOM   5756  CB  ASN A 352       5.677  -6.939  -5.504  1.00  0.180          C  
ATOM   5757  CG  ASN A 352       5.097  -8.235  -6.016  1.00  0.180          C  
ATOM   5758  OD1 ASN A 352       5.798  -9.075  -6.592  1.00  0.180          O  
ATOM   5759  ND2 ASN A 352       3.807  -8.410  -5.845  1.00  0.180          N  
ATOM   5760  H   ASN A 352       7.115  -8.266  -3.824  1.00  0.170          H  
ATOM   5761  HA  ASN A 352       7.543  -7.281  -6.480  1.00  0.140          H  
ATOM   5762 1HB  ASN A 352       5.340  -6.797  -4.480  1.00  0.210          H  
ATOM   5763 2HB  ASN A 352       5.292  -6.110  -6.097  1.00  0.210          H  
ATOM   5764 1HD2 ASN A 352       3.374  -9.249  -6.178  1.00  0.210          H  
ATOM   5765 2HD2 ASN A 352       3.242  -7.708  -5.413  1.00  0.210          H  
ATOM   5766  N   LEU A 353       7.803  -4.972  -4.136  1.00  0.110          N  
ATOM   5767  CA  LEU A 353       8.266  -3.604  -3.972  1.00  0.100          C  
ATOM   5768  C   LEU A 353       9.702  -3.471  -4.444  1.00  0.100          C  
ATOM   5769  O   LEU A 353      10.047  -2.490  -5.112  1.00  0.090          O  
ATOM   5770  CB  LEU A 353       8.136  -3.159  -2.510  1.00  0.140          C  
ATOM   5771  CG  LEU A 353       6.685  -3.007  -1.969  1.00  0.140          C  
ATOM   5772  CD1 LEU A 353       6.720  -2.694  -0.477  1.00  0.140          C  
ATOM   5773  CD2 LEU A 353       5.943  -1.926  -2.716  1.00  0.140          C  
ATOM   5774  H   LEU A 353       7.510  -5.530  -3.325  1.00  0.130          H  
ATOM   5775  HA  LEU A 353       7.669  -2.960  -4.605  1.00  0.120          H  
ATOM   5776 1HB  LEU A 353       8.638  -3.904  -1.890  1.00  0.170          H  
ATOM   5777 2HB  LEU A 353       8.645  -2.218  -2.384  1.00  0.170          H  
ATOM   5778  HG  LEU A 353       6.158  -3.948  -2.091  1.00  0.170          H  
ATOM   5779 1HD1 LEU A 353       5.697  -2.614  -0.101  1.00  0.170          H  
ATOM   5780 2HD1 LEU A 353       7.235  -3.497   0.051  1.00  0.170          H  
ATOM   5781 3HD1 LEU A 353       7.242  -1.752  -0.309  1.00  0.170          H  
ATOM   5782 1HD2 LEU A 353       4.966  -1.873  -2.292  1.00  0.170          H  
ATOM   5783 2HD2 LEU A 353       6.433  -0.985  -2.594  1.00  0.170          H  
ATOM   5784 3HD2 LEU A 353       5.859  -2.151  -3.770  1.00  0.170          H  
ATOM   5785  N   VAL A 354      10.530  -4.478  -4.152  1.00  0.100          N  
ATOM   5786  CA  VAL A 354      11.903  -4.436  -4.605  1.00  0.100          C  
ATOM   5787  C   VAL A 354      11.938  -4.465  -6.122  1.00  0.100          C  
ATOM   5788  O   VAL A 354      12.677  -3.682  -6.717  1.00  0.110          O  
ATOM   5789  CB  VAL A 354      12.740  -5.591  -4.019  1.00  0.140          C  
ATOM   5790  CG1 VAL A 354      14.129  -5.636  -4.694  1.00  0.140          C  
ATOM   5791  CG2 VAL A 354      12.905  -5.371  -2.514  1.00  0.140          C  
ATOM   5792  H   VAL A 354      10.198  -5.248  -3.560  1.00  0.120          H  
ATOM   5793  HA  VAL A 354      12.347  -3.505  -4.266  1.00  0.120          H  
ATOM   5794  HB  VAL A 354      12.230  -6.540  -4.201  1.00  0.170          H  
ATOM   5795 1HG1 VAL A 354      14.712  -6.450  -4.268  1.00  0.170          H  
ATOM   5796 2HG1 VAL A 354      14.018  -5.804  -5.758  1.00  0.170          H  
ATOM   5797 3HG1 VAL A 354      14.651  -4.691  -4.529  1.00  0.170          H  
ATOM   5798 1HG2 VAL A 354      13.488  -6.184  -2.087  1.00  0.170          H  
ATOM   5799 2HG2 VAL A 354      13.416  -4.426  -2.340  1.00  0.170          H  
ATOM   5800 3HG2 VAL A 354      11.936  -5.339  -2.039  1.00  0.170          H  
ATOM   5801  N   GLU A 355      11.151  -5.338  -6.759  1.00  0.100          N  
ATOM   5802  CA  GLU A 355      11.151  -5.378  -8.211  1.00  0.100          C  
ATOM   5803  C   GLU A 355      10.784  -4.018  -8.798  1.00  0.080          C  
ATOM   5804  O   GLU A 355      11.432  -3.574  -9.749  1.00  0.080          O  
ATOM   5805  CB  GLU A 355      10.189  -6.435  -8.744  1.00  0.140          C  
ATOM   5806  CG  GLU A 355      10.231  -6.606 -10.274  1.00  0.140          C  
ATOM   5807  CD  GLU A 355       9.300  -7.660 -10.753  1.00  0.140          C  
ATOM   5808  OE1 GLU A 355       8.124  -7.548 -10.495  1.00  0.140          O  
ATOM   5809  OE2 GLU A 355       9.727  -8.614 -11.368  1.00  0.140          O  
ATOM   5810  H   GLU A 355      10.572  -5.994  -6.221  1.00  0.120          H  
ATOM   5811  HA  GLU A 355      12.155  -5.632  -8.544  1.00  0.120          H  
ATOM   5812 1HB  GLU A 355      10.412  -7.396  -8.281  1.00  0.170          H  
ATOM   5813 2HB  GLU A 355       9.168  -6.168  -8.461  1.00  0.170          H  
ATOM   5814 1HG  GLU A 355       9.959  -5.661 -10.749  1.00  0.170          H  
ATOM   5815 2HG  GLU A 355      11.248  -6.852 -10.576  1.00  0.170          H  
ATOM   5816  N   TRP A 356       9.768  -3.339  -8.239  1.00  0.080          N  
ATOM   5817  CA  TRP A 356       9.388  -2.030  -8.759  1.00  0.070          C  
ATOM   5818  C   TRP A 356      10.502  -1.008  -8.598  1.00  0.070          C  
ATOM   5819  O   TRP A 356      10.782  -0.237  -9.526  1.00  0.070          O  
ATOM   5820  CB  TRP A 356       8.131  -1.502  -8.075  1.00  0.100          C  
ATOM   5821  CG  TRP A 356       6.877  -2.069  -8.603  1.00  0.100          C  
ATOM   5822  CD1 TRP A 356       5.975  -2.871  -7.968  1.00  0.100          C  
ATOM   5823  CD2 TRP A 356       6.372  -1.868  -9.933  1.00  0.100          C  
ATOM   5824  NE1 TRP A 356       4.944  -3.176  -8.819  1.00  0.100          N  
ATOM   5825  CE2 TRP A 356       5.178  -2.569 -10.027  1.00  0.100          C  
ATOM   5826  CE3 TRP A 356       6.835  -1.157 -11.036  1.00  0.100          C  
ATOM   5827  CZ2 TRP A 356       4.440  -2.582 -11.188  1.00  0.100          C  
ATOM   5828  CZ3 TRP A 356       6.097  -1.172 -12.190  1.00  0.100          C  
ATOM   5829  CH2 TRP A 356       4.940  -1.864 -12.264  1.00  0.100          C  
ATOM   5830  H   TRP A 356       9.230  -3.773  -7.480  1.00  0.100          H  
ATOM   5831  HA  TRP A 356       9.184  -2.146  -9.819  1.00  0.080          H  
ATOM   5832 1HB  TRP A 356       8.182  -1.744  -7.013  1.00  0.120          H  
ATOM   5833 2HB  TRP A 356       8.093  -0.422  -8.169  1.00  0.120          H  
ATOM   5834  HD1 TRP A 356       6.059  -3.216  -6.938  1.00  0.120          H  
ATOM   5835  HE1 TRP A 356       4.145  -3.754  -8.596  1.00  0.120          H  
ATOM   5836  HE3 TRP A 356       7.765  -0.599 -10.982  1.00  0.120          H  
ATOM   5837  HZ2 TRP A 356       3.500  -3.127 -11.273  1.00  0.120          H  
ATOM   5838  HZ3 TRP A 356       6.465  -0.611 -13.047  1.00  0.120          H  
ATOM   5839  HH2 TRP A 356       4.393  -1.843 -13.183  1.00  0.120          H  
ATOM   5840  N   PHE A 357      11.157  -1.018  -7.437  1.00  0.070          N  
ATOM   5841  CA  PHE A 357      12.270  -0.128  -7.176  1.00  0.070          C  
ATOM   5842  C   PHE A 357      13.353  -0.353  -8.223  1.00  0.080          C  
ATOM   5843  O   PHE A 357      13.843   0.593  -8.850  1.00  0.080          O  
ATOM   5844  CB  PHE A 357      12.835  -0.395  -5.781  1.00  0.100          C  
ATOM   5845  CG  PHE A 357      14.045   0.386  -5.421  1.00  0.100          C  
ATOM   5846  CD1 PHE A 357      13.949   1.685  -4.958  1.00  0.100          C  
ATOM   5847  CD2 PHE A 357      15.300  -0.190  -5.546  1.00  0.100          C  
ATOM   5848  CE1 PHE A 357      15.082   2.384  -4.631  1.00  0.100          C  
ATOM   5849  CE2 PHE A 357      16.431   0.506  -5.226  1.00  0.100          C  
ATOM   5850  CZ  PHE A 357      16.327   1.793  -4.769  1.00  0.100          C  
ATOM   5851  H   PHE A 357      10.844  -1.651  -6.694  1.00  0.080          H  
ATOM   5852  HA  PHE A 357      11.919   0.905  -7.237  1.00  0.080          H  
ATOM   5853 1HB  PHE A 357      12.074  -0.187  -5.059  1.00  0.120          H  
ATOM   5854 2HB  PHE A 357      13.077  -1.447  -5.687  1.00  0.120          H  
ATOM   5855  HD1 PHE A 357      12.968   2.158  -4.851  1.00  0.120          H  
ATOM   5856  HD2 PHE A 357      15.375  -1.213  -5.904  1.00  0.120          H  
ATOM   5857  HE1 PHE A 357      14.992   3.408  -4.264  1.00  0.120          H  
ATOM   5858  HE2 PHE A 357      17.405   0.038  -5.329  1.00  0.120          H  
ATOM   5859  HZ  PHE A 357      17.227   2.346  -4.509  1.00  0.120          H  
ATOM   5860  N   LEU A 358      13.733  -1.617  -8.410  1.00  0.080          N  
ATOM   5861  CA  LEU A 358      14.787  -1.955  -9.335  1.00  0.090          C  
ATOM   5862  C   LEU A 358      14.406  -1.640 -10.773  1.00  0.090          C  
ATOM   5863  O   LEU A 358      15.256  -1.190 -11.535  1.00  0.090          O  
ATOM   5864  CB  LEU A 358      15.138  -3.428  -9.202  1.00  0.120          C  
ATOM   5865  CG  LEU A 358      15.755  -3.872  -7.846  1.00  0.120          C  
ATOM   5866  CD1 LEU A 358      15.940  -5.364  -7.907  1.00  0.120          C  
ATOM   5867  CD2 LEU A 358      17.034  -3.120  -7.532  1.00  0.120          C  
ATOM   5868  H   LEU A 358      13.283  -2.360  -7.868  1.00  0.100          H  
ATOM   5869  HA  LEU A 358      15.652  -1.347  -9.099  1.00  0.110          H  
ATOM   5870 1HB  LEU A 358      14.216  -3.998  -9.337  1.00  0.150          H  
ATOM   5871 2HB  LEU A 358      15.821  -3.698  -9.996  1.00  0.150          H  
ATOM   5872  HG  LEU A 358      15.058  -3.668  -7.050  1.00  0.150          H  
ATOM   5873 1HD1 LEU A 358      16.337  -5.723  -6.959  1.00  0.150          H  
ATOM   5874 2HD1 LEU A 358      14.976  -5.838  -8.098  1.00  0.150          H  
ATOM   5875 3HD1 LEU A 358      16.625  -5.614  -8.706  1.00  0.150          H  
ATOM   5876 1HD2 LEU A 358      17.423  -3.461  -6.576  1.00  0.150          H  
ATOM   5877 2HD2 LEU A 358      17.752  -3.292  -8.292  1.00  0.150          H  
ATOM   5878 3HD2 LEU A 358      16.844  -2.068  -7.464  1.00  0.150          H  
ATOM   5879  N   LEU A 359      13.144  -1.840 -11.158  1.00  0.080          N  
ATOM   5880  CA  LEU A 359      12.723  -1.525 -12.514  1.00  0.080          C  
ATOM   5881  C   LEU A 359      12.913  -0.036 -12.766  1.00  0.070          C  
ATOM   5882  O   LEU A 359      13.423   0.362 -13.824  1.00  0.080          O  
ATOM   5883  CB  LEU A 359      11.262  -1.926 -12.726  1.00  0.110          C  
ATOM   5884  CG  LEU A 359      10.632  -1.645 -14.112  1.00  0.110          C  
ATOM   5885  CD1 LEU A 359      11.378  -2.402 -15.222  1.00  0.110          C  
ATOM   5886  CD2 LEU A 359       9.168  -2.051 -14.034  1.00  0.110          C  
ATOM   5887  H   LEU A 359      12.476  -2.274 -10.515  1.00  0.100          H  
ATOM   5888  HA  LEU A 359      13.355  -2.083 -13.199  1.00  0.100          H  
ATOM   5889 1HB  LEU A 359      11.172  -2.993 -12.524  1.00  0.130          H  
ATOM   5890 2HB  LEU A 359      10.662  -1.400 -11.981  1.00  0.130          H  
ATOM   5891  HG  LEU A 359      10.700  -0.586 -14.338  1.00  0.130          H  
ATOM   5892 1HD1 LEU A 359      10.916  -2.187 -16.181  1.00  0.130          H  
ATOM   5893 2HD1 LEU A 359      12.418  -2.083 -15.262  1.00  0.130          H  
ATOM   5894 3HD1 LEU A 359      11.333  -3.472 -15.031  1.00  0.130          H  
ATOM   5895 1HD2 LEU A 359       8.675  -1.846 -14.964  1.00  0.130          H  
ATOM   5896 2HD2 LEU A 359       9.086  -3.114 -13.806  1.00  0.130          H  
ATOM   5897 3HD2 LEU A 359       8.703  -1.481 -13.253  1.00  0.130          H  
ATOM   5898  N   ARG A 360      12.501   0.792 -11.797  1.00  0.080          N  
ATOM   5899  CA  ARG A 360      12.694   2.222 -11.921  1.00  0.080          C  
ATOM   5900  C   ARG A 360      14.157   2.581 -12.079  1.00  0.080          C  
ATOM   5901  O   ARG A 360      14.506   3.407 -12.930  1.00  0.090          O  
ATOM   5902  CB  ARG A 360      12.149   2.966 -10.720  1.00  0.110          C  
ATOM   5903  CG  ARG A 360      12.358   4.476 -10.785  1.00  0.110          C  
ATOM   5904  CD  ARG A 360      11.775   5.175  -9.616  1.00  0.110          C  
ATOM   5905  NE  ARG A 360      10.335   5.107  -9.618  1.00  0.110          N  
ATOM   5906  CZ  ARG A 360       9.544   5.921 -10.387  1.00  0.110          C  
ATOM   5907  NH1 ARG A 360      10.086   6.813 -11.184  1.00  0.110          N  
ATOM   5908  NH2 ARG A 360       8.234   5.848 -10.352  1.00  0.110          N  
ATOM   5909  H   ARG A 360      12.030   0.410 -10.967  1.00  0.100          H  
ATOM   5910  HA  ARG A 360      12.165   2.549 -12.799  1.00  0.100          H  
ATOM   5911 1HB  ARG A 360      11.086   2.763 -10.620  1.00  0.130          H  
ATOM   5912 2HB  ARG A 360      12.632   2.604  -9.816  1.00  0.130          H  
ATOM   5913 1HG  ARG A 360      13.428   4.705 -10.790  1.00  0.130          H  
ATOM   5914 2HG  ARG A 360      11.911   4.854 -11.701  1.00  0.130          H  
ATOM   5915 1HD  ARG A 360      12.129   4.688  -8.702  1.00  0.130          H  
ATOM   5916 2HD  ARG A 360      12.083   6.219  -9.603  1.00  0.130          H  
ATOM   5917  HE  ARG A 360       9.894   4.418  -8.957  1.00  0.130          H  
ATOM   5918 1HH1 ARG A 360      11.087   6.913 -11.248  1.00  0.130          H  
ATOM   5919 2HH1 ARG A 360       9.473   7.397 -11.758  1.00  0.130          H  
ATOM   5920 1HH2 ARG A 360       7.755   5.202  -9.732  1.00  0.130          H  
ATOM   5921 2HH2 ARG A 360       7.672   6.479 -10.918  1.00  0.130          H  
ATOM   5922  N   LYS A 361      15.010   1.956 -11.272  1.00  0.080          N  
ATOM   5923  CA  LYS A 361      16.426   2.242 -11.328  1.00  0.080          C  
ATOM   5924  C   LYS A 361      17.047   1.740 -12.626  1.00  0.090          C  
ATOM   5925  O   LYS A 361      17.961   2.380 -13.151  1.00  0.100          O  
ATOM   5926  CB  LYS A 361      17.115   1.657 -10.111  1.00  0.110          C  
ATOM   5927  CG  LYS A 361      16.690   2.320  -8.768  1.00  0.110          C  
ATOM   5928  CD  LYS A 361      17.087   3.809  -8.687  1.00  0.110          C  
ATOM   5929  CE  LYS A 361      16.863   4.383  -7.300  1.00  0.110          C  
ATOM   5930  NZ  LYS A 361      17.146   5.865  -7.254  1.00  0.110          N  
ATOM   5931  H   LYS A 361      14.641   1.309 -10.565  1.00  0.100          H  
ATOM   5932  HA  LYS A 361      16.554   3.321 -11.317  1.00  0.100          H  
ATOM   5933 1HB  LYS A 361      16.885   0.593 -10.047  1.00  0.130          H  
ATOM   5934 2HB  LYS A 361      18.183   1.752 -10.233  1.00  0.130          H  
ATOM   5935 1HG  LYS A 361      15.611   2.282  -8.694  1.00  0.130          H  
ATOM   5936 2HG  LYS A 361      17.087   1.767  -7.932  1.00  0.130          H  
ATOM   5937 1HD  LYS A 361      18.129   3.942  -8.976  1.00  0.130          H  
ATOM   5938 2HD  LYS A 361      16.467   4.394  -9.366  1.00  0.130          H  
ATOM   5939 1HE  LYS A 361      15.834   4.205  -6.991  1.00  0.130          H  
ATOM   5940 2HE  LYS A 361      17.534   3.881  -6.608  1.00  0.130          H  
ATOM   5941 1HZ  LYS A 361      17.005   6.209  -6.315  1.00  0.130          H  
ATOM   5942 2HZ  LYS A 361      18.103   6.041  -7.537  1.00  0.130          H  
ATOM   5943 3HZ  LYS A 361      16.512   6.364  -7.885  1.00  0.130          H  
ATOM   5944  N   ALA A 362      16.583   0.597 -13.147  1.00  0.090          N  
ATOM   5945  CA  ALA A 362      17.100   0.102 -14.412  1.00  0.090          C  
ATOM   5946  C   ALA A 362      16.806   1.153 -15.473  1.00  0.090          C  
ATOM   5947  O   ALA A 362      17.646   1.463 -16.316  1.00  0.100          O  
ATOM   5948  CB  ALA A 362      16.465  -1.235 -14.778  1.00  0.130          C  
ATOM   5949  H   ALA A 362      15.887   0.059 -12.636  1.00  0.110          H  
ATOM   5950  HA  ALA A 362      18.178  -0.019 -14.330  1.00  0.110          H  
ATOM   5951 1HB  ALA A 362      16.863  -1.583 -15.733  1.00  0.150          H  
ATOM   5952 2HB  ALA A 362      16.689  -1.964 -13.999  1.00  0.150          H  
ATOM   5953 3HB  ALA A 362      15.385  -1.111 -14.858  1.00  0.150          H  
ATOM   5954  N   TYR A 363      15.617   1.752 -15.426  1.00  0.080          N  
ATOM   5955  CA  TYR A 363      15.313   2.808 -16.376  1.00  0.080          C  
ATOM   5956  C   TYR A 363      16.289   3.976 -16.255  1.00  0.080          C  
ATOM   5957  O   TYR A 363      16.901   4.392 -17.244  1.00  0.100          O  
ATOM   5958  CB  TYR A 363      13.881   3.287 -16.231  1.00  0.110          C  
ATOM   5959  CG  TYR A 363      13.586   4.488 -17.063  1.00  0.110          C  
ATOM   5960  CD1 TYR A 363      13.421   4.368 -18.431  1.00  0.110          C  
ATOM   5961  CD2 TYR A 363      13.464   5.718 -16.449  1.00  0.110          C  
ATOM   5962  CE1 TYR A 363      13.140   5.483 -19.189  1.00  0.110          C  
ATOM   5963  CE2 TYR A 363      13.176   6.824 -17.198  1.00  0.110          C  
ATOM   5964  CZ  TYR A 363      13.019   6.712 -18.567  1.00  0.110          C  
ATOM   5965  OH  TYR A 363      12.675   7.821 -19.301  1.00  0.110          O  
ATOM   5966  H   TYR A 363      14.906   1.424 -14.760  1.00  0.100          H  
ATOM   5967  HA  TYR A 363      15.424   2.394 -17.377  1.00  0.100          H  
ATOM   5968 1HB  TYR A 363      13.196   2.489 -16.517  1.00  0.130          H  
ATOM   5969 2HB  TYR A 363      13.678   3.532 -15.201  1.00  0.130          H  
ATOM   5970  HD1 TYR A 363      13.509   3.395 -18.909  1.00  0.130          H  
ATOM   5971  HD2 TYR A 363      13.583   5.806 -15.369  1.00  0.130          H  
ATOM   5972  HE1 TYR A 363      12.997   5.394 -20.264  1.00  0.130          H  
ATOM   5973  HE2 TYR A 363      13.059   7.794 -16.714  1.00  0.130          H  
ATOM   5974  HH  TYR A 363      12.163   8.429 -18.716  1.00  0.130          H  
ATOM   5975  N   GLU A 364      16.487   4.478 -15.031  1.00  0.080          N  
ATOM   5976  CA  GLU A 364      17.351   5.642 -14.811  1.00  0.090          C  
ATOM   5977  C   GLU A 364      18.785   5.398 -15.287  1.00  0.100          C  
ATOM   5978  O   GLU A 364      19.439   6.297 -15.820  1.00  0.110          O  
ATOM   5979  CB  GLU A 364      17.419   6.007 -13.325  1.00  0.120          C  
ATOM   5980  CG  GLU A 364      16.149   6.569 -12.704  1.00  0.120          C  
ATOM   5981  CD  GLU A 364      16.349   6.890 -11.235  1.00  0.120          C  
ATOM   5982  OE1 GLU A 364      17.436   6.654 -10.748  1.00  0.120          O  
ATOM   5983  OE2 GLU A 364      15.424   7.343 -10.601  1.00  0.120          O  
ATOM   5984  H   GLU A 364      15.967   4.068 -14.247  1.00  0.100          H  
ATOM   5985  HA  GLU A 364      16.940   6.482 -15.370  1.00  0.110          H  
ATOM   5986 1HB  GLU A 364      17.691   5.116 -12.756  1.00  0.150          H  
ATOM   5987 2HB  GLU A 364      18.212   6.738 -13.173  1.00  0.150          H  
ATOM   5988 1HG  GLU A 364      15.861   7.474 -13.236  1.00  0.150          H  
ATOM   5989 2HG  GLU A 364      15.347   5.843 -12.812  1.00  0.150          H  
ATOM   5990  N   ARG A 365      19.255   4.165 -15.115  1.00  0.100          N  
ATOM   5991  CA  ARG A 365      20.599   3.732 -15.481  1.00  0.120          C  
ATOM   5992  C   ARG A 365      20.730   3.219 -16.924  1.00  0.150          C  
ATOM   5993  O   ARG A 365      21.790   2.715 -17.303  1.00  0.190          O  
ATOM   5994  CB  ARG A 365      21.038   2.620 -14.541  1.00  0.160          C  
ATOM   5995  CG  ARG A 365      21.236   3.022 -13.084  1.00  0.160          C  
ATOM   5996  CD  ARG A 365      21.476   1.823 -12.243  1.00  0.160          C  
ATOM   5997  NE  ARG A 365      22.726   1.130 -12.588  1.00  0.160          N  
ATOM   5998  CZ  ARG A 365      23.948   1.385 -12.068  1.00  0.160          C  
ATOM   5999  NH1 ARG A 365      24.133   2.321 -11.154  1.00  0.160          N  
ATOM   6000  NH2 ARG A 365      24.980   0.677 -12.486  1.00  0.160          N  
ATOM   6001  H   ARG A 365      18.654   3.498 -14.617  1.00  0.120          H  
ATOM   6002  HA  ARG A 365      21.268   4.582 -15.358  1.00  0.140          H  
ATOM   6003 1HB  ARG A 365      20.286   1.827 -14.563  1.00  0.190          H  
ATOM   6004 2HB  ARG A 365      21.973   2.189 -14.898  1.00  0.190          H  
ATOM   6005 1HG  ARG A 365      22.091   3.688 -13.005  1.00  0.190          H  
ATOM   6006 2HG  ARG A 365      20.339   3.529 -12.720  1.00  0.190          H  
ATOM   6007 1HD  ARG A 365      21.498   2.093 -11.191  1.00  0.190          H  
ATOM   6008 2HD  ARG A 365      20.657   1.136 -12.411  1.00  0.190          H  
ATOM   6009  HE  ARG A 365      22.673   0.381 -13.306  1.00  0.190          H  
ATOM   6010 1HH1 ARG A 365      23.360   2.875 -10.820  1.00  0.190          H  
ATOM   6011 2HH1 ARG A 365      25.064   2.475 -10.790  1.00  0.190          H  
ATOM   6012 1HH2 ARG A 365      24.848  -0.048 -13.191  1.00  0.190          H  
ATOM   6013 2HH2 ARG A 365      25.898   0.852 -12.102  1.00  0.190          H  
ATOM   6014  N   ASN A 366      19.659   3.312 -17.717  1.00  0.140          N  
ATOM   6015  CA  ASN A 366      19.612   2.817 -19.094  1.00  0.150          C  
ATOM   6016  C   ASN A 366      19.937   1.323 -19.205  1.00  0.140          C  
ATOM   6017  O   ASN A 366      20.663   0.894 -20.118  1.00  0.150          O  
ATOM   6018  CB  ASN A 366      20.548   3.607 -20.002  1.00  0.210          C  
ATOM   6019  CG  ASN A 366      20.207   3.436 -21.487  1.00  0.210          C  
ATOM   6020  OD1 ASN A 366      19.018   3.358 -21.857  1.00  0.210          O  
ATOM   6021  ND2 ASN A 366      21.219   3.355 -22.323  1.00  0.210          N  
ATOM   6022  H   ASN A 366      18.803   3.743 -17.353  1.00  0.170          H  
ATOM   6023  HA  ASN A 366      18.590   2.948 -19.450  1.00  0.180          H  
ATOM   6024 1HB  ASN A 366      20.495   4.665 -19.742  1.00  0.250          H  
ATOM   6025 2HB  ASN A 366      21.576   3.281 -19.842  1.00  0.250          H  
ATOM   6026 1HD2 ASN A 366      21.054   3.191 -23.321  1.00  0.250          H  
ATOM   6027 2HD2 ASN A 366      22.153   3.411 -21.979  1.00  0.250          H  
ATOM   6028  N   GLU A 367      19.393   0.534 -18.287  1.00  0.140          N  
ATOM   6029  CA  GLU A 367      19.565  -0.896 -18.327  1.00  0.150          C  
ATOM   6030  C   GLU A 367      18.248  -1.511 -18.775  1.00  0.140          C  
ATOM   6031  O   GLU A 367      17.173  -0.989 -18.478  1.00  0.230          O  
ATOM   6032  CB  GLU A 367      20.009  -1.434 -16.969  1.00  0.210          C  
ATOM   6033  CG  GLU A 367      21.348  -0.872 -16.524  1.00  0.210          C  
ATOM   6034  CD  GLU A 367      21.862  -1.483 -15.284  1.00  0.210          C  
ATOM   6035  OE1 GLU A 367      21.278  -2.434 -14.848  1.00  0.210          O  
ATOM   6036  OE2 GLU A 367      22.836  -0.987 -14.752  1.00  0.210          O  
ATOM   6037  H   GLU A 367      18.821   0.939 -17.549  1.00  0.170          H  
ATOM   6038  HA  GLU A 367      20.328  -1.145 -19.058  1.00  0.180          H  
ATOM   6039 1HB  GLU A 367      19.271  -1.180 -16.219  1.00  0.250          H  
ATOM   6040 2HB  GLU A 367      20.081  -2.521 -17.015  1.00  0.250          H  
ATOM   6041 1HG  GLU A 367      22.070  -1.022 -17.323  1.00  0.250          H  
ATOM   6042 2HG  GLU A 367      21.239   0.197 -16.377  1.00  0.250          H  
ATOM   6043  N   LEU A 368      18.343  -2.607 -19.496  1.00  0.130          N  
ATOM   6044  CA  LEU A 368      17.200  -3.357 -19.977  1.00  0.130          C  
ATOM   6045  C   LEU A 368      16.799  -4.330 -18.877  1.00  0.130          C  
ATOM   6046  O   LEU A 368      17.637  -5.087 -18.386  1.00  0.170          O  
ATOM   6047  CB  LEU A 368      17.636  -4.076 -21.267  1.00  0.180          C  
ATOM   6048  CG  LEU A 368      16.633  -4.929 -22.043  1.00  0.180          C  
ATOM   6049  CD1 LEU A 368      15.520  -4.029 -22.643  1.00  0.180          C  
ATOM   6050  CD2 LEU A 368      17.406  -5.667 -23.131  1.00  0.180          C  
ATOM   6051  H   LEU A 368      19.277  -2.939 -19.717  1.00  0.160          H  
ATOM   6052  HA  LEU A 368      16.373  -2.674 -20.170  1.00  0.160          H  
ATOM   6053 1HB  LEU A 368      17.994  -3.316 -21.953  1.00  0.220          H  
ATOM   6054 2HB  LEU A 368      18.482  -4.694 -21.033  1.00  0.220          H  
ATOM   6055  HG  LEU A 368      16.156  -5.658 -21.374  1.00  0.220          H  
ATOM   6056 1HD1 LEU A 368      14.834  -4.627 -23.195  1.00  0.220          H  
ATOM   6057 2HD1 LEU A 368      14.978  -3.513 -21.848  1.00  0.220          H  
ATOM   6058 3HD1 LEU A 368      15.957  -3.302 -23.312  1.00  0.220          H  
ATOM   6059 1HD2 LEU A 368      16.736  -6.281 -23.704  1.00  0.220          H  
ATOM   6060 2HD2 LEU A 368      17.881  -4.943 -23.787  1.00  0.220          H  
ATOM   6061 3HD2 LEU A 368      18.165  -6.297 -22.673  1.00  0.220          H  
ATOM   6062  N   ALA A 369      15.556  -4.290 -18.419  1.00  0.130          N  
ATOM   6063  CA  ALA A 369      15.219  -5.195 -17.337  1.00  0.130          C  
ATOM   6064  C   ALA A 369      15.074  -6.637 -17.860  1.00  0.130          C  
ATOM   6065  O   ALA A 369      14.609  -6.833 -18.985  1.00  0.160          O  
ATOM   6066  CB  ALA A 369      13.939  -4.760 -16.649  1.00  0.180          C  
ATOM   6067  H   ALA A 369      14.856  -3.645 -18.814  1.00  0.160          H  
ATOM   6068  HA  ALA A 369      16.009  -5.124 -16.606  1.00  0.160          H  
ATOM   6069 1HB  ALA A 369      13.723  -5.433 -15.819  1.00  0.220          H  
ATOM   6070 2HB  ALA A 369      14.059  -3.744 -16.278  1.00  0.220          H  
ATOM   6071 3HB  ALA A 369      13.124  -4.791 -17.352  1.00  0.220          H  
ATOM   6072  N   PRO A 370      15.504  -7.656 -17.091  1.00  0.130          N  
ATOM   6073  CA  PRO A 370      15.237  -9.068 -17.299  1.00  0.150          C  
ATOM   6074  C   PRO A 370      13.748  -9.336 -17.189  1.00  0.140          C  
ATOM   6075  O   PRO A 370      13.041  -8.636 -16.465  1.00  0.150          O  
ATOM   6076  CB  PRO A 370      16.008  -9.746 -16.160  1.00  0.220          C  
ATOM   6077  CG  PRO A 370      17.074  -8.759 -15.767  1.00  0.220          C  
ATOM   6078  CD  PRO A 370      16.459  -7.399 -15.988  1.00  0.220          C  
ATOM   6079  HA  PRO A 370      15.609  -9.378 -18.285  1.00  0.180          H  
ATOM   6080 1HB  PRO A 370      15.316  -9.992 -15.336  1.00  0.270          H  
ATOM   6081 2HB  PRO A 370      16.428 -10.700 -16.512  1.00  0.270          H  
ATOM   6082 1HG  PRO A 370      17.376  -8.923 -14.721  1.00  0.270          H  
ATOM   6083 2HG  PRO A 370      17.973  -8.911 -16.383  1.00  0.270          H  
ATOM   6084 1HD  PRO A 370      15.941  -7.034 -15.087  1.00  0.270          H  
ATOM   6085 2HD  PRO A 370      17.289  -6.748 -16.313  1.00  0.270          H  
ATOM   6086  N   ASN A 371      13.282 -10.349 -17.889  1.00  0.140          N  
ATOM   6087  CA  ASN A 371      11.890 -10.764 -17.816  1.00  0.140          C  
ATOM   6088  C   ASN A 371      11.647 -11.769 -16.704  1.00  0.170          C  
ATOM   6089  O   ASN A 371      12.567 -12.463 -16.267  1.00  0.190          O  
ATOM   6090  CB  ASN A 371      11.442 -11.330 -19.117  1.00  0.200          C  
ATOM   6091  CG  ASN A 371      11.419 -10.334 -20.183  1.00  0.200          C  
ATOM   6092  OD1 ASN A 371      11.062  -9.129 -20.015  1.00  0.200          O  
ATOM   6093  ND2 ASN A 371      11.778 -10.831 -21.312  1.00  0.200          N  
ATOM   6094  H   ASN A 371      13.915 -10.872 -18.474  1.00  0.170          H  
ATOM   6095  HA  ASN A 371      11.279  -9.887 -17.593  1.00  0.170          H  
ATOM   6096 1HB  ASN A 371      12.107 -12.143 -19.408  1.00  0.240          H  
ATOM   6097 2HB  ASN A 371      10.441 -11.755 -19.005  1.00  0.240          H  
ATOM   6098 1HD2 ASN A 371      11.755 -10.297 -22.156  1.00  0.240          H  
ATOM   6099 2HD2 ASN A 371      12.043 -11.797 -21.379  1.00  0.240          H  
ATOM   6100  N   LYS A 372      10.398 -11.863 -16.266  1.00  0.190          N  
ATOM   6101  CA  LYS A 372      10.022 -12.862 -15.281  1.00  0.210          C  
ATOM   6102  C   LYS A 372      10.208 -14.264 -15.887  1.00  0.190          C  
ATOM   6103  O   LYS A 372      10.069 -14.405 -17.104  1.00  0.190          O  
ATOM   6104  CB  LYS A 372       8.570 -12.675 -14.846  1.00  0.290          C  
ATOM   6105  CG  LYS A 372       8.307 -11.394 -14.072  1.00  0.290          C  
ATOM   6106  CD  LYS A 372       6.855 -11.326 -13.592  1.00  0.290          C  
ATOM   6107  CE  LYS A 372       6.541  -9.997 -12.879  1.00  0.290          C  
ATOM   6108  NZ  LYS A 372       7.308  -9.834 -11.604  1.00  0.290          N  
ATOM   6109  H   LYS A 372       9.695 -11.241 -16.648  1.00  0.230          H  
ATOM   6110  HA  LYS A 372      10.660 -12.712 -14.423  1.00  0.250          H  
ATOM   6111 1HB  LYS A 372       7.932 -12.660 -15.731  1.00  0.340          H  
ATOM   6112 2HB  LYS A 372       8.253 -13.518 -14.235  1.00  0.340          H  
ATOM   6113 1HG  LYS A 372       8.982 -11.344 -13.220  1.00  0.340          H  
ATOM   6114 2HG  LYS A 372       8.501 -10.534 -14.719  1.00  0.340          H  
ATOM   6115 1HD  LYS A 372       6.188 -11.424 -14.453  1.00  0.340          H  
ATOM   6116 2HD  LYS A 372       6.659 -12.147 -12.906  1.00  0.340          H  
ATOM   6117 1HE  LYS A 372       6.787  -9.168 -13.545  1.00  0.340          H  
ATOM   6118 2HE  LYS A 372       5.476  -9.963 -12.654  1.00  0.340          H  
ATOM   6119 1HZ  LYS A 372       7.100  -8.937 -11.154  1.00  0.340          H  
ATOM   6120 2HZ  LYS A 372       7.093 -10.572 -10.962  1.00  0.340          H  
ATOM   6121 3HZ  LYS A 372       8.320  -9.813 -11.766  1.00  0.340          H  
ATOM   6122  N   PRO A 373      10.530 -15.301 -15.079  1.00  0.210          N  
ATOM   6123  CA  PRO A 373      10.663 -16.700 -15.479  1.00  0.210          C  
ATOM   6124  C   PRO A 373       9.374 -17.236 -16.077  1.00  0.220          C  
ATOM   6125  O   PRO A 373       8.283 -16.801 -15.696  1.00  0.250          O  
ATOM   6126  CB  PRO A 373      10.951 -17.412 -14.146  1.00  0.320          C  
ATOM   6127  CG  PRO A 373      11.553 -16.361 -13.255  1.00  0.320          C  
ATOM   6128  CD  PRO A 373      10.867 -15.068 -13.644  1.00  0.320          C  
ATOM   6129  HA  PRO A 373      11.497 -16.813 -16.188  1.00  0.250          H  
ATOM   6130 1HB  PRO A 373      10.019 -17.844 -13.755  1.00  0.380          H  
ATOM   6131 2HB  PRO A 373      11.632 -18.252 -14.319  1.00  0.380          H  
ATOM   6132 1HG  PRO A 373      11.391 -16.627 -12.197  1.00  0.380          H  
ATOM   6133 2HG  PRO A 373      12.643 -16.318 -13.408  1.00  0.380          H  
ATOM   6134 1HD  PRO A 373       9.961 -14.891 -13.044  1.00  0.380          H  
ATOM   6135 2HD  PRO A 373      11.629 -14.291 -13.516  1.00  0.380          H  
ATOM   6136  N   ASP A 374       9.499 -18.185 -16.997  1.00  0.280          N  
ATOM   6137  CA  ASP A 374       8.322 -18.797 -17.594  1.00  0.390          C  
ATOM   6138  C   ASP A 374       7.750 -19.768 -16.577  1.00  0.430          C  
ATOM   6139  O   ASP A 374       8.334 -19.943 -15.509  1.00  0.380          O  
ATOM   6140  CB  ASP A 374       8.717 -19.503 -18.903  1.00  0.500          C  
ATOM   6141  CG  ASP A 374       7.555 -19.789 -19.877  1.00  0.500          C  
ATOM   6142  OD1 ASP A 374       6.426 -19.863 -19.434  1.00  0.500          O  
ATOM   6143  OD2 ASP A 374       7.817 -19.956 -21.034  1.00  0.500          O  
ATOM   6144  H   ASP A 374      10.440 -18.491 -17.286  1.00  0.340          H  
ATOM   6145  HA  ASP A 374       7.581 -18.023 -17.807  1.00  0.470          H  
ATOM   6146 1HB  ASP A 374       9.459 -18.889 -19.424  1.00  0.600          H  
ATOM   6147 2HB  ASP A 374       9.208 -20.443 -18.660  1.00  0.600          H  
ATOM   6148  N   GLU A 375       6.646 -20.423 -16.892  1.00  0.580          N  
ATOM   6149  CA  GLU A 375       6.027 -21.325 -15.929  1.00  0.700          C  
ATOM   6150  C   GLU A 375       6.941 -22.456 -15.511  1.00  0.690          C  
ATOM   6151  O   GLU A 375       7.085 -22.737 -14.320  1.00  0.710          O  
ATOM   6152  CB  GLU A 375       4.733 -21.911 -16.486  1.00  0.930          C  
ATOM   6153  CG  GLU A 375       4.002 -22.836 -15.518  1.00  0.930          C  
ATOM   6154  CD  GLU A 375       2.721 -23.359 -16.075  1.00  0.930          C  
ATOM   6155  OE1 GLU A 375       2.405 -23.028 -17.192  1.00  0.930          O  
ATOM   6156  OE2 GLU A 375       2.052 -24.090 -15.387  1.00  0.930          O  
ATOM   6157  H   GLU A 375       6.227 -20.247 -17.807  1.00  0.700          H  
ATOM   6158  HA  GLU A 375       5.783 -20.746 -15.037  1.00  0.840          H  
ATOM   6159 1HB  GLU A 375       4.057 -21.102 -16.758  1.00  1.120          H  
ATOM   6160 2HB  GLU A 375       4.949 -22.476 -17.395  1.00  1.120          H  
ATOM   6161 1HG  GLU A 375       4.641 -23.686 -15.274  1.00  1.120          H  
ATOM   6162 2HG  GLU A 375       3.802 -22.294 -14.595  1.00  1.120          H  
ATOM   6163  N   GLU A 376       7.576 -23.116 -16.481  1.00  0.730          N  
ATOM   6164  CA  GLU A 376       8.436 -24.229 -16.117  1.00  0.810          C  
ATOM   6165  C   GLU A 376       9.633 -23.756 -15.315  1.00  0.680          C  
ATOM   6166  O   GLU A 376      10.066 -24.425 -14.374  1.00  0.720          O  
ATOM   6167  CB  GLU A 376       8.964 -24.959 -17.344  1.00  1.100          C  
ATOM   6168  CG  GLU A 376       7.966 -25.711 -18.169  1.00  1.100          C  
ATOM   6169  CD  GLU A 376       8.648 -26.433 -19.314  1.00  1.100          C  
ATOM   6170  OE1 GLU A 376       9.875 -26.448 -19.345  1.00  1.100          O  
ATOM   6171  OE2 GLU A 376       7.958 -26.963 -20.151  1.00  1.100          O  
ATOM   6172  H   GLU A 376       7.430 -22.865 -17.450  1.00  0.880          H  
ATOM   6173  HA  GLU A 376       7.862 -24.925 -15.504  1.00  0.970          H  
ATOM   6174 1HB  GLU A 376       9.499 -24.262 -17.990  1.00  1.320          H  
ATOM   6175 2HB  GLU A 376       9.659 -25.687 -17.008  1.00  1.320          H  
ATOM   6176 1HG  GLU A 376       7.457 -26.437 -17.537  1.00  1.320          H  
ATOM   6177 2HG  GLU A 376       7.221 -25.017 -18.559  1.00  1.320          H  
ATOM   6178  N   GLU A 377      10.181 -22.608 -15.707  1.00  0.590          N  
ATOM   6179  CA  GLU A 377      11.351 -22.061 -15.048  1.00  0.550          C  
ATOM   6180  C   GLU A 377      11.006 -21.694 -13.621  1.00  0.510          C  
ATOM   6181  O   GLU A 377      11.774 -21.977 -12.699  1.00  0.630          O  
ATOM   6182  CB  GLU A 377      11.846 -20.837 -15.812  1.00  0.790          C  
ATOM   6183  CG  GLU A 377      12.433 -21.152 -17.177  1.00  0.790          C  
ATOM   6184  CD  GLU A 377      12.775 -19.936 -17.992  1.00  0.790          C  
ATOM   6185  OE1 GLU A 377      12.148 -18.907 -17.814  1.00  0.790          O  
ATOM   6186  OE2 GLU A 377      13.676 -20.026 -18.787  1.00  0.790          O  
ATOM   6187  H   GLU A 377       9.771 -22.127 -16.494  1.00  0.710          H  
ATOM   6188  HA  GLU A 377      12.133 -22.818 -15.031  1.00  0.660          H  
ATOM   6189 1HB  GLU A 377      11.026 -20.152 -15.942  1.00  0.940          H  
ATOM   6190 2HB  GLU A 377      12.611 -20.331 -15.227  1.00  0.940          H  
ATOM   6191 1HG  GLU A 377      13.338 -21.736 -17.030  1.00  0.940          H  
ATOM   6192 2HG  GLU A 377      11.725 -21.767 -17.731  1.00  0.940          H  
ATOM   6193  N   TYR A 378       9.822 -21.113 -13.436  1.00  0.440          N  
ATOM   6194  CA  TYR A 378       9.331 -20.735 -12.135  1.00  0.550          C  
ATOM   6195  C   TYR A 378       9.237 -21.934 -11.230  1.00  0.710          C  
ATOM   6196  O   TYR A 378       9.730 -21.885 -10.105  1.00  0.830          O  
ATOM   6197  CB  TYR A 378       7.973 -20.053 -12.233  1.00  0.730          C  
ATOM   6198  CG  TYR A 378       7.367 -19.783 -10.895  1.00  0.730          C  
ATOM   6199  CD1 TYR A 378       7.798 -18.712 -10.140  1.00  0.730          C  
ATOM   6200  CD2 TYR A 378       6.374 -20.621 -10.416  1.00  0.730          C  
ATOM   6201  CE1 TYR A 378       7.236 -18.479  -8.903  1.00  0.730          C  
ATOM   6202  CE2 TYR A 378       5.814 -20.390  -9.192  1.00  0.730          C  
ATOM   6203  CZ  TYR A 378       6.238 -19.322  -8.430  1.00  0.730          C  
ATOM   6204  OH  TYR A 378       5.672 -19.084  -7.197  1.00  0.730          O  
ATOM   6205  H   TYR A 378       9.245 -20.885 -14.246  1.00  0.530          H  
ATOM   6206  HA  TYR A 378      10.038 -20.037 -11.691  1.00  0.660          H  
ATOM   6207 1HB  TYR A 378       8.070 -19.109 -12.772  1.00  0.870          H  
ATOM   6208 2HB  TYR A 378       7.289 -20.679 -12.798  1.00  0.870          H  
ATOM   6209  HD1 TYR A 378       8.582 -18.055 -10.519  1.00  0.870          H  
ATOM   6210  HD2 TYR A 378       6.034 -21.470 -11.013  1.00  0.870          H  
ATOM   6211  HE1 TYR A 378       7.574 -17.635  -8.303  1.00  0.870          H  
ATOM   6212  HE2 TYR A 378       5.030 -21.055  -8.825  1.00  0.870          H  
ATOM   6213  HH  TYR A 378       6.067 -18.298  -6.810  1.00  0.870          H  
ATOM   6214  N   GLU A 379       8.594 -23.006 -11.701  1.00  0.750          N  
ATOM   6215  CA  GLU A 379       8.430 -24.184 -10.870  1.00  0.930          C  
ATOM   6216  C   GLU A 379       9.774 -24.839 -10.553  1.00  0.950          C  
ATOM   6217  O   GLU A 379      10.005 -25.276  -9.419  1.00  1.100          O  
ATOM   6218  CB  GLU A 379       7.493 -25.177 -11.558  1.00  1.230          C  
ATOM   6219  CG  GLU A 379       6.021 -24.712 -11.649  1.00  1.230          C  
ATOM   6220  CD  GLU A 379       5.393 -24.534 -10.304  1.00  1.230          C  
ATOM   6221  OE1 GLU A 379       5.723 -25.298  -9.437  1.00  1.230          O  
ATOM   6222  OE2 GLU A 379       4.585 -23.655 -10.131  1.00  1.230          O  
ATOM   6223  H   GLU A 379       8.185 -22.980 -12.643  1.00  0.900          H  
ATOM   6224  HA  GLU A 379       7.970 -23.876  -9.933  1.00  1.120          H  
ATOM   6225 1HB  GLU A 379       7.847 -25.353 -12.578  1.00  1.480          H  
ATOM   6226 2HB  GLU A 379       7.520 -26.130 -11.031  1.00  1.480          H  
ATOM   6227 1HG  GLU A 379       5.984 -23.762 -12.183  1.00  1.480          H  
ATOM   6228 2HG  GLU A 379       5.452 -25.440 -12.225  1.00  1.480          H  
ATOM   6229  N   ARG A 380      10.702 -24.867 -11.521  1.00  0.870          N  
ATOM   6230  CA  ARG A 380      12.003 -25.436 -11.220  1.00  0.980          C  
ATOM   6231  C   ARG A 380      12.678 -24.616 -10.128  1.00  1.030          C  
ATOM   6232  O   ARG A 380      13.245 -25.173  -9.200  1.00  1.230          O  
ATOM   6233  CB  ARG A 380      12.891 -25.539 -12.459  1.00  1.330          C  
ATOM   6234  CG  ARG A 380      12.489 -26.661 -13.439  1.00  1.330          C  
ATOM   6235  CD  ARG A 380      13.542 -26.944 -14.481  1.00  1.330          C  
ATOM   6236  NE  ARG A 380      13.720 -25.842 -15.438  1.00  1.330          N  
ATOM   6237  CZ  ARG A 380      13.011 -25.678 -16.589  1.00  1.330          C  
ATOM   6238  NH1 ARG A 380      12.073 -26.542 -16.930  1.00  1.330          N  
ATOM   6239  NH2 ARG A 380      13.270 -24.646 -17.369  1.00  1.330          N  
ATOM   6240  H   ARG A 380      10.487 -24.531 -12.466  1.00  1.040          H  
ATOM   6241  HA  ARG A 380      11.855 -26.446 -10.840  1.00  1.180          H  
ATOM   6242 1HB  ARG A 380      12.845 -24.596 -13.006  1.00  1.590          H  
ATOM   6243 2HB  ARG A 380      13.923 -25.698 -12.156  1.00  1.590          H  
ATOM   6244 1HG  ARG A 380      12.316 -27.577 -12.877  1.00  1.590          H  
ATOM   6245 2HG  ARG A 380      11.574 -26.380 -13.948  1.00  1.590          H  
ATOM   6246 1HD  ARG A 380      14.496 -27.103 -13.976  1.00  1.590          H  
ATOM   6247 2HD  ARG A 380      13.284 -27.846 -15.027  1.00  1.590          H  
ATOM   6248  HE  ARG A 380      14.431 -25.153 -15.226  1.00  1.590          H  
ATOM   6249 1HH1 ARG A 380      11.870 -27.329 -16.340  1.00  1.590          H  
ATOM   6250 2HH1 ARG A 380      11.510 -26.413 -17.798  1.00  1.590          H  
ATOM   6251 1HH2 ARG A 380      14.000 -23.993 -17.114  1.00  1.590          H  
ATOM   6252 2HH2 ARG A 380      12.750 -24.515 -18.226  1.00  1.590          H  
ATOM   6253  N   ARG A 381      12.577 -23.290 -10.202  1.00  0.930          N  
ATOM   6254  CA  ARG A 381      13.145 -22.426  -9.174  1.00  1.060          C  
ATOM   6255  C   ARG A 381      12.407 -22.557  -7.813  1.00  1.210          C  
ATOM   6256  O   ARG A 381      13.028 -22.583  -6.754  1.00  1.380          O  
ATOM   6257  CB  ARG A 381      13.068 -20.983  -9.653  1.00  1.430          C  
ATOM   6258  CG  ARG A 381      14.005 -20.640 -10.808  1.00  1.430          C  
ATOM   6259  CD  ARG A 381      13.762 -19.263 -11.328  1.00  1.430          C  
ATOM   6260  NE  ARG A 381      14.552 -18.984 -12.530  1.00  1.430          N  
ATOM   6261  CZ  ARG A 381      15.827 -18.539 -12.563  1.00  1.430          C  
ATOM   6262  NH1 ARG A 381      16.494 -18.298 -11.450  1.00  1.430          N  
ATOM   6263  NH2 ARG A 381      16.410 -18.344 -13.737  1.00  1.430          N  
ATOM   6264  H   ARG A 381      12.130 -22.865 -11.022  1.00  1.120          H  
ATOM   6265  HA  ARG A 381      14.188 -22.703  -9.034  1.00  1.270          H  
ATOM   6266 1HB  ARG A 381      12.055 -20.769  -9.982  1.00  1.720          H  
ATOM   6267 2HB  ARG A 381      13.291 -20.312  -8.826  1.00  1.720          H  
ATOM   6268 1HG  ARG A 381      15.031 -20.694 -10.451  1.00  1.720          H  
ATOM   6269 2HG  ARG A 381      13.879 -21.348 -11.618  1.00  1.720          H  
ATOM   6270 1HD  ARG A 381      12.705 -19.177 -11.597  1.00  1.720          H  
ATOM   6271 2HD  ARG A 381      13.997 -18.522 -10.569  1.00  1.720          H  
ATOM   6272  HE  ARG A 381      14.106 -19.158 -13.422  1.00  1.720          H  
ATOM   6273 1HH1 ARG A 381      16.060 -18.444 -10.553  1.00  1.720          H  
ATOM   6274 2HH1 ARG A 381      17.448 -17.965 -11.494  1.00  1.720          H  
ATOM   6275 1HH2 ARG A 381      15.899 -18.528 -14.594  1.00  1.720          H  
ATOM   6276 2HH2 ARG A 381      17.363 -18.013 -13.782  1.00  1.720          H  
ATOM   6277  N   ARG A 382      11.069 -22.635  -7.828  1.00  1.220          N  
ATOM   6278  CA  ARG A 382      10.226 -22.691  -6.607  1.00  1.460          C  
ATOM   6279  C   ARG A 382      10.540 -23.882  -5.713  1.00  1.650          C  
ATOM   6280  O   ARG A 382      10.550 -23.779  -4.483  1.00  1.980          O  
ATOM   6281  CB  ARG A 382       8.741 -22.738  -6.961  1.00  1.950          C  
ATOM   6282  CG  ARG A 382       7.790 -22.680  -5.742  1.00  1.950          C  
ATOM   6283  CD  ARG A 382       6.349 -22.722  -6.132  1.00  1.950          C  
ATOM   6284  NE  ARG A 382       5.931 -24.022  -6.689  1.00  1.950          N  
ATOM   6285  CZ  ARG A 382       5.589 -25.115  -5.983  1.00  1.950          C  
ATOM   6286  NH1 ARG A 382       5.603 -25.132  -4.659  1.00  1.950          N  
ATOM   6287  NH2 ARG A 382       5.228 -26.172  -6.669  1.00  1.950          N  
ATOM   6288  H   ARG A 382      10.600 -22.595  -8.728  1.00  1.460          H  
ATOM   6289  HA  ARG A 382      10.408 -21.782  -6.037  1.00  1.750          H  
ATOM   6290 1HB  ARG A 382       8.496 -21.909  -7.627  1.00  2.340          H  
ATOM   6291 2HB  ARG A 382       8.531 -23.662  -7.502  1.00  2.340          H  
ATOM   6292 1HG  ARG A 382       7.985 -23.530  -5.091  1.00  2.340          H  
ATOM   6293 2HG  ARG A 382       7.968 -21.756  -5.192  1.00  2.340          H  
ATOM   6294 1HD  ARG A 382       5.727 -22.498  -5.270  1.00  2.340          H  
ATOM   6295 2HD  ARG A 382       6.178 -21.972  -6.886  1.00  2.340          H  
ATOM   6296  HE  ARG A 382       5.874 -24.134  -7.715  1.00  2.340          H  
ATOM   6297 1HH1 ARG A 382       5.879 -24.312  -4.142  1.00  2.340          H  
ATOM   6298 2HH1 ARG A 382       5.335 -25.970  -4.162  1.00  2.340          H  
ATOM   6299 1HH2 ARG A 382       5.240 -26.098  -7.698  1.00  2.340          H  
ATOM   6300 2HH2 ARG A 382       4.955 -27.024  -6.209  1.00  2.340          H  
ATOM   6301  N   LEU A 383      10.770 -25.024  -6.344  1.00  1.560          N  
ATOM   6302  CA  LEU A 383      11.061 -26.256  -5.639  1.00  1.750          C  
ATOM   6303  C   LEU A 383      12.541 -26.464  -5.290  1.00  1.710          C  
ATOM   6304  O   LEU A 383      12.870 -27.434  -4.603  1.00  1.950          O  
ATOM   6305  CB  LEU A 383      10.606 -27.426  -6.516  1.00  2.370          C  
ATOM   6306  CG  LEU A 383       9.087 -27.519  -6.825  1.00  2.370          C  
ATOM   6307  CD1 LEU A 383       8.865 -28.629  -7.835  1.00  2.370          C  
ATOM   6308  CD2 LEU A 383       8.293 -27.801  -5.537  1.00  2.370          C  
ATOM   6309  H   LEU A 383      10.693 -25.041  -7.368  1.00  1.870          H  
ATOM   6310  HA  LEU A 383      10.511 -26.246  -4.704  1.00  2.100          H  
ATOM   6311 1HB  LEU A 383      11.127 -27.337  -7.476  1.00  2.850          H  
ATOM   6312 2HB  LEU A 383      10.916 -28.356  -6.046  1.00  2.850          H  
ATOM   6313  HG  LEU A 383       8.742 -26.581  -7.271  1.00  2.850          H  
ATOM   6314 1HD1 LEU A 383       7.803 -28.697  -8.073  1.00  2.850          H  
ATOM   6315 2HD1 LEU A 383       9.426 -28.402  -8.745  1.00  2.850          H  
ATOM   6316 3HD1 LEU A 383       9.206 -29.576  -7.421  1.00  2.850          H  
ATOM   6317 1HD2 LEU A 383       7.241 -27.878  -5.777  1.00  2.850          H  
ATOM   6318 2HD2 LEU A 383       8.632 -28.740  -5.098  1.00  2.850          H  
ATOM   6319 3HD2 LEU A 383       8.433 -26.998  -4.821  1.00  2.850          H  
ATOM   6320  N   GLU A 384      13.434 -25.583  -5.752  1.00  1.470          N  
ATOM   6321  CA  GLU A 384      14.869 -25.744  -5.507  1.00  1.490          C  
ATOM   6322  C   GLU A 384      15.294 -24.795  -4.409  1.00  1.360          C  
ATOM   6323  O   GLU A 384      14.589 -23.841  -4.085  1.00  1.940          O  
ATOM   6324  CB  GLU A 384      15.701 -25.588  -6.781  1.00  2.080          C  
ATOM   6325  CG  GLU A 384      15.484 -26.705  -7.836  1.00  2.080          C  
ATOM   6326  CD  GLU A 384      16.071 -28.059  -7.446  1.00  2.080          C  
ATOM   6327  OE1 GLU A 384      16.886 -28.101  -6.557  1.00  2.080          O  
ATOM   6328  OE2 GLU A 384      15.713 -29.044  -8.054  1.00  2.080          O  
ATOM   6329  H   GLU A 384      13.122 -24.743  -6.245  1.00  1.760          H  
ATOM   6330  HA  GLU A 384      15.047 -26.757  -5.146  1.00  1.790          H  
ATOM   6331 1HB  GLU A 384      15.444 -24.639  -7.258  1.00  2.490          H  
ATOM   6332 2HB  GLU A 384      16.759 -25.553  -6.528  1.00  2.490          H  
ATOM   6333 1HG  GLU A 384      14.416 -26.852  -7.951  1.00  2.490          H  
ATOM   6334 2HG  GLU A 384      15.886 -26.385  -8.796  1.00  2.490          H  
ATOM   6335  N   TYR A 385      16.387 -25.090  -3.759  1.00  1.070          N  
ATOM   6336  CA  TYR A 385      16.758 -24.292  -2.618  1.00  1.060          C  
ATOM   6337  C   TYR A 385      18.217 -24.398  -2.329  1.00  1.000          C  
ATOM   6338  O   TYR A 385      18.955 -25.091  -3.027  1.00  1.500          O  
ATOM   6339  CB  TYR A 385      15.940 -24.719  -1.394  1.00  1.490          C  
ATOM   6340  CG  TYR A 385      16.168 -26.150  -0.989  1.00  1.490          C  
ATOM   6341  CD1 TYR A 385      17.112 -26.460  -0.019  1.00  1.490          C  
ATOM   6342  CD2 TYR A 385      15.436 -27.162  -1.595  1.00  1.490          C  
ATOM   6343  CE1 TYR A 385      17.322 -27.770   0.340  1.00  1.490          C  
ATOM   6344  CE2 TYR A 385      15.648 -28.469  -1.236  1.00  1.490          C  
ATOM   6345  CZ  TYR A 385      16.586 -28.778  -0.272  1.00  1.490          C  
ATOM   6346  OH  TYR A 385      16.794 -30.090   0.085  1.00  1.490          O  
ATOM   6347  H   TYR A 385      16.965 -25.871  -4.046  1.00  1.280          H  
ATOM   6348  HA  TYR A 385      16.542 -23.245  -2.839  1.00  1.270          H  
ATOM   6349 1HB  TYR A 385      16.181 -24.083  -0.544  1.00  1.790          H  
ATOM   6350 2HB  TYR A 385      14.877 -24.591  -1.599  1.00  1.790          H  
ATOM   6351  HD1 TYR A 385      17.688 -25.668   0.460  1.00  1.790          H  
ATOM   6352  HD2 TYR A 385      14.693 -26.923  -2.359  1.00  1.790          H  
ATOM   6353  HE1 TYR A 385      18.062 -28.013   1.101  1.00  1.790          H  
ATOM   6354  HE2 TYR A 385      15.074 -29.263  -1.713  1.00  1.790          H  
ATOM   6355  HH  TYR A 385      17.473 -30.133   0.763  1.00  1.790          H  
ATOM   6356  N   GLY A 386      18.644 -23.664  -1.330  1.00  1.020          N  
ATOM   6357  CA  GLY A 386      20.004 -23.755  -0.879  1.00  1.300          C  
ATOM   6358  C   GLY A 386      20.202 -22.845   0.297  1.00  1.090          C  
ATOM   6359  O   GLY A 386      19.247 -22.279   0.809  1.00  0.910          O  
ATOM   6360  H   GLY A 386      17.999 -23.068  -0.832  1.00  1.220          H  
ATOM   6361 1HA  GLY A 386      20.233 -24.784  -0.601  1.00  1.560          H  
ATOM   6362 2HA  GLY A 386      20.681 -23.475  -1.687  1.00  1.560          H  
ATOM   6363  N   TYR A 387      21.423 -22.838   0.794  1.00  1.430          N  
ATOM   6364  CA  TYR A 387      21.985 -21.989   1.853  1.00  1.310          C  
ATOM   6365  C   TYR A 387      21.208 -21.209   2.915  1.00  1.070          C  
ATOM   6366  O   TYR A 387      21.111 -19.996   2.772  1.00  1.240          O  
ATOM   6367  CB  TYR A 387      23.023 -21.051   1.241  1.00  1.880          C  
ATOM   6368  CG  TYR A 387      24.346 -21.753   1.032  1.00  1.880          C  
ATOM   6369  CD1 TYR A 387      24.741 -22.342  -0.168  1.00  1.880          C  
ATOM   6370  CD2 TYR A 387      25.178 -21.810   2.131  1.00  1.880          C  
ATOM   6371  CE1 TYR A 387      25.990 -22.984  -0.222  1.00  1.880          C  
ATOM   6372  CE2 TYR A 387      26.382 -22.430   2.071  1.00  1.880          C  
ATOM   6373  CZ  TYR A 387      26.803 -23.011   0.922  1.00  1.880          C  
ATOM   6374  OH  TYR A 387      28.029 -23.627   0.953  1.00  1.880          O  
ATOM   6375  H   TYR A 387      22.084 -23.436   0.319  1.00  1.720          H  
ATOM   6376  HA  TYR A 387      22.582 -22.680   2.451  1.00  1.570          H  
ATOM   6377 1HB  TYR A 387      22.667 -20.680   0.278  1.00  2.260          H  
ATOM   6378 2HB  TYR A 387      23.191 -20.194   1.891  1.00  2.260          H  
ATOM   6379  HD1 TYR A 387      24.094 -22.309  -1.044  1.00  2.260          H  
ATOM   6380  HD2 TYR A 387      24.859 -21.350   3.070  1.00  2.260          H  
ATOM   6381  HE1 TYR A 387      26.326 -23.459  -1.145  1.00  2.260          H  
ATOM   6382  HE2 TYR A 387      27.021 -22.464   2.953  1.00  2.260          H  
ATOM   6383  HH  TYR A 387      28.402 -23.769   0.058  1.00  2.260          H  
ATOM   6384  N   GLY A 388      20.690 -21.807   3.974  1.00  0.900          N  
ATOM   6385  CA  GLY A 388      20.189 -20.929   5.040  1.00  0.890          C  
ATOM   6386  C   GLY A 388      21.377 -20.471   5.916  1.00  0.780          C  
ATOM   6387  O   GLY A 388      22.535 -20.712   5.568  1.00  0.800          O  
ATOM   6388  H   GLY A 388      20.706 -22.811   4.074  1.00  1.080          H  
ATOM   6389 1HA  GLY A 388      19.684 -20.066   4.607  1.00  1.070          H  
ATOM   6390 2HA  GLY A 388      19.463 -21.466   5.647  1.00  1.070          H  
ATOM   6391  N   GLY A 389      21.099 -19.807   7.041  1.00  0.900          N  
ATOM   6392  CA  GLY A 389      22.176 -19.336   7.913  1.00  0.920          C  
ATOM   6393  C   GLY A 389      22.585 -20.451   8.865  1.00  0.830          C  
ATOM   6394  O   GLY A 389      22.110 -21.581   8.741  1.00  0.860          O  
ATOM   6395  H   GLY A 389      20.138 -19.628   7.290  1.00  1.080          H  
ATOM   6396 1HA  GLY A 389      23.031 -19.026   7.310  1.00  1.100          H  
ATOM   6397 2HA  GLY A 389      21.841 -18.468   8.480  1.00  1.100          H  
ATOM   6398  N   PHE A 390      23.442 -20.145   9.836  1.00  0.910          N  
ATOM   6399  CA  PHE A 390      23.867 -21.187  10.757  1.00  0.910          C  
ATOM   6400  C   PHE A 390      22.941 -21.347  11.937  1.00  0.910          C  
ATOM   6401  O   PHE A 390      22.834 -20.489  12.820  1.00  1.170          O  
ATOM   6402  CB  PHE A 390      25.282 -20.946  11.267  1.00  1.270          C  
ATOM   6403  CG  PHE A 390      25.720 -22.001  12.242  1.00  1.270          C  
ATOM   6404  CD1 PHE A 390      25.834 -23.330  11.862  1.00  1.270          C  
ATOM   6405  CD2 PHE A 390      26.023 -21.662  13.548  1.00  1.270          C  
ATOM   6406  CE1 PHE A 390      26.224 -24.285  12.769  1.00  1.270          C  
ATOM   6407  CE2 PHE A 390      26.424 -22.619  14.448  1.00  1.270          C  
ATOM   6408  CZ  PHE A 390      26.518 -23.929  14.060  1.00  1.270          C  
ATOM   6409  H   PHE A 390      23.803 -19.206   9.920  1.00  1.090          H  
ATOM   6410  HA  PHE A 390      23.867 -22.130  10.212  1.00  1.090          H  
ATOM   6411 1HB  PHE A 390      25.981 -20.939  10.433  1.00  1.530          H  
ATOM   6412 2HB  PHE A 390      25.337 -19.979  11.759  1.00  1.530          H  
ATOM   6413  HD1 PHE A 390      25.607 -23.620  10.837  1.00  1.530          H  
ATOM   6414  HD2 PHE A 390      25.941 -20.619  13.860  1.00  1.530          H  
ATOM   6415  HE1 PHE A 390      26.304 -25.328  12.460  1.00  1.530          H  
ATOM   6416  HE2 PHE A 390      26.663 -22.338  15.473  1.00  1.530          H  
ATOM   6417  HZ  PHE A 390      26.830 -24.687  14.775  1.00  1.530          H  
ATOM   6418  N   LYS A 391      22.288 -22.488  11.966  1.00  0.910          N  
ATOM   6419  CA  LYS A 391      21.319 -22.802  12.986  1.00  1.150          C  
ATOM   6420  C   LYS A 391      21.992 -23.347  14.209  1.00  1.100          C  
ATOM   6421  O   LYS A 391      21.983 -24.550  14.467  1.00  1.290          O  
ATOM   6422  CB  LYS A 391      20.281 -23.791  12.462  1.00  1.510          C  
ATOM   6423  CG  LYS A 391      19.403 -23.232  11.345  1.00  1.510          C  
ATOM   6424  CD  LYS A 391      18.393 -24.268  10.859  1.00  1.510          C  
ATOM   6425  CE  LYS A 391      17.513 -23.708   9.745  1.00  1.510          C  
ATOM   6426  NZ  LYS A 391      16.535 -24.719   9.243  1.00  1.510          N  
ATOM   6427  H   LYS A 391      22.451 -23.146  11.216  1.00  1.090          H  
ATOM   6428  HA  LYS A 391      20.807 -21.884  13.274  1.00  1.380          H  
ATOM   6429 1HB  LYS A 391      20.786 -24.678  12.083  1.00  1.820          H  
ATOM   6430 2HB  LYS A 391      19.634 -24.104  13.282  1.00  1.820          H  
ATOM   6431 1HG  LYS A 391      18.869 -22.357  11.715  1.00  1.820          H  
ATOM   6432 2HG  LYS A 391      20.034 -22.921  10.508  1.00  1.820          H  
ATOM   6433 1HD  LYS A 391      18.925 -25.144  10.487  1.00  1.820          H  
ATOM   6434 2HD  LYS A 391      17.760 -24.575  11.691  1.00  1.820          H  
ATOM   6435 1HE  LYS A 391      16.965 -22.847  10.124  1.00  1.820          H  
ATOM   6436 2HE  LYS A 391      18.147 -23.388   8.916  1.00  1.820          H  
ATOM   6437 1HZ  LYS A 391      15.973 -24.309   8.509  1.00  1.820          H  
ATOM   6438 2HZ  LYS A 391      17.032 -25.520   8.877  1.00  1.820          H  
ATOM   6439 3HZ  LYS A 391      15.934 -25.014   9.999  1.00  1.820          H  
ATOM   6440  N   ALA A 392      22.589 -22.454  14.948  1.00  1.140          N  
ATOM   6441  CA  ALA A 392      23.285 -22.859  16.123  1.00  1.300          C  
ATOM   6442  C   ALA A 392      22.288 -23.542  17.002  1.00  1.450          C  
ATOM   6443  O   ALA A 392      21.098 -23.205  17.005  1.00  1.410          O  
ATOM   6444  CB  ALA A 392      23.898 -21.667  16.831  1.00  1.760          C  
ATOM   6445  H   ALA A 392      22.578 -21.488  14.611  1.00  1.370          H  
ATOM   6446  HA  ALA A 392      24.058 -23.574  15.850  1.00  1.560          H  
ATOM   6447 1HB  ALA A 392      24.407 -22.006  17.733  1.00  2.110          H  
ATOM   6448 2HB  ALA A 392      24.603 -21.172  16.178  1.00  2.110          H  
ATOM   6449 3HB  ALA A 392      23.109 -20.970  17.102  1.00  2.110          H  
ATOM   6450  N   GLU A 393      22.764 -24.530  17.719  1.00  1.740          N  
ATOM   6451  CA  GLU A 393      21.933 -25.221  18.662  1.00  1.940          C  
ATOM   6452  C   GLU A 393      21.441 -24.186  19.680  1.00  1.780          C  
ATOM   6453  O   GLU A 393      22.247 -23.367  20.122  1.00  1.690          O  
ATOM   6454  CB  GLU A 393      22.734 -26.323  19.352  1.00  2.640          C  
ATOM   6455  CG  GLU A 393      21.928 -27.193  20.284  1.00  2.640          C  
ATOM   6456  CD  GLU A 393      22.727 -28.288  20.891  1.00  2.640          C  
ATOM   6457  OE1 GLU A 393      23.885 -28.401  20.586  1.00  2.640          O  
ATOM   6458  OE2 GLU A 393      22.172 -29.024  21.680  1.00  2.640          O  
ATOM   6459  H   GLU A 393      23.736 -24.785  17.628  1.00  2.090          H  
ATOM   6460  HA  GLU A 393      21.123 -25.684  18.118  1.00  2.330          H  
ATOM   6461 1HB  GLU A 393      23.187 -26.967  18.599  1.00  3.160          H  
ATOM   6462 2HB  GLU A 393      23.542 -25.875  19.930  1.00  3.160          H  
ATOM   6463 1HG  GLU A 393      21.520 -26.574  21.086  1.00  3.160          H  
ATOM   6464 2HG  GLU A 393      21.096 -27.623  19.733  1.00  3.160          H  
ATOM   6465  N   PRO A 394      20.147 -24.168  20.058  1.00  1.840          N  
ATOM   6466  CA  PRO A 394      19.584 -23.288  21.072  1.00  1.790          C  
ATOM   6467  C   PRO A 394      20.275 -23.475  22.412  1.00  1.890          C  
ATOM   6468  O   PRO A 394      20.662 -24.594  22.760  1.00  2.140          O  
ATOM   6469  CB  PRO A 394      18.123 -23.751  21.151  1.00  2.690          C  
ATOM   6470  CG  PRO A 394      17.837 -24.364  19.801  1.00  2.690          C  
ATOM   6471  CD  PRO A 394      19.139 -25.008  19.372  1.00  2.690          C  
ATOM   6472  HA  PRO A 394      19.663 -22.240  20.738  1.00  2.150          H  
ATOM   6473 1HB  PRO A 394      18.006 -24.460  21.988  1.00  3.220          H  
ATOM   6474 2HB  PRO A 394      17.475 -22.890  21.376  1.00  3.220          H  
ATOM   6475 1HG  PRO A 394      17.015 -25.092  19.885  1.00  3.220          H  
ATOM   6476 2HG  PRO A 394      17.502 -23.588  19.096  1.00  3.220          H  
ATOM   6477 1HD  PRO A 394      19.200 -26.055  19.701  1.00  3.220          H  
ATOM   6478 2HD  PRO A 394      19.196 -24.889  18.277  1.00  3.220          H  
ATOM   6479  N   GLU A 395      20.392 -22.392  23.172  1.00  1.800          N  
ATOM   6480  CA  GLU A 395      20.984 -22.428  24.501  1.00  1.950          C  
ATOM   6481  C   GLU A 395      20.131 -23.261  25.446  1.00  2.110          C  
ATOM   6482  O   GLU A 395      18.902 -23.235  25.366  1.00  2.140          O  
ATOM   6483  CB  GLU A 395      21.114 -21.010  25.065  1.00  2.670          C  
ATOM   6484  CG  GLU A 395      22.010 -20.086  24.250  1.00  2.670          C  
ATOM   6485  CD  GLU A 395      21.266 -19.401  23.117  1.00  2.670          C  
ATOM   6486  OE1 GLU A 395      20.116 -19.735  22.895  1.00  2.670          O  
ATOM   6487  OE2 GLU A 395      21.836 -18.549  22.485  1.00  2.670          O  
ATOM   6488  H   GLU A 395      20.062 -21.487  22.823  1.00  2.160          H  
ATOM   6489  HA  GLU A 395      21.971 -22.883  24.433  1.00  2.340          H  
ATOM   6490 1HB  GLU A 395      20.128 -20.555  25.139  1.00  3.200          H  
ATOM   6491 2HB  GLU A 395      21.523 -21.060  26.075  1.00  3.200          H  
ATOM   6492 1HG  GLU A 395      22.431 -19.328  24.912  1.00  3.200          H  
ATOM   6493 2HG  GLU A 395      22.831 -20.670  23.837  1.00  3.200          H  
ATOM   6494  N   LYS A 396      20.779 -23.972  26.363  1.00  2.350          N  
ATOM   6495  CA  LYS A 396      20.063 -24.738  27.376  1.00  2.560          C  
ATOM   6496  C   LYS A 396      20.360 -24.183  28.757  1.00  2.470          C  
ATOM   6497  O   LYS A 396      21.400 -23.556  28.960  1.00  2.380          O  
ATOM   6498  CB  LYS A 396      20.435 -26.218  27.318  1.00  3.500          C  
ATOM   6499  CG  LYS A 396      20.026 -26.918  26.033  1.00  3.500          C  
ATOM   6500  CD  LYS A 396      20.391 -28.408  26.080  1.00  3.500          C  
ATOM   6501  CE  LYS A 396      19.933 -29.158  24.823  1.00  3.500          C  
ATOM   6502  NZ  LYS A 396      20.712 -28.769  23.620  1.00  3.500          N  
ATOM   6503  H   LYS A 396      21.789 -23.968  26.363  1.00  2.820          H  
ATOM   6504  HA  LYS A 396      18.991 -24.639  27.202  1.00  3.070          H  
ATOM   6505 1HB  LYS A 396      21.514 -26.325  27.431  1.00  4.200          H  
ATOM   6506 2HB  LYS A 396      19.968 -26.743  28.151  1.00  4.200          H  
ATOM   6507 1HG  LYS A 396      18.950 -26.812  25.895  1.00  4.200          H  
ATOM   6508 2HG  LYS A 396      20.529 -26.438  25.191  1.00  4.200          H  
ATOM   6509 1HD  LYS A 396      21.473 -28.508  26.169  1.00  4.200          H  
ATOM   6510 2HD  LYS A 396      19.929 -28.869  26.952  1.00  4.200          H  
ATOM   6511 1HE  LYS A 396      20.052 -30.228  24.985  1.00  4.200          H  
ATOM   6512 2HE  LYS A 396      18.881 -28.942  24.642  1.00  4.200          H  
ATOM   6513 1HZ  LYS A 396      20.387 -29.285  22.806  1.00  4.200          H  
ATOM   6514 2HZ  LYS A 396      20.611 -27.782  23.434  1.00  4.200          H  
ATOM   6515 3HZ  LYS A 396      21.700 -28.974  23.753  1.00  4.200          H  
ATOM   6516  N   GLY A 397      19.467 -24.440  29.710  1.00  2.560          N  
ATOM   6517  CA  GLY A 397      19.652 -23.995  31.089  1.00  2.520          C  
ATOM   6518  C   GLY A 397      19.174 -22.561  31.269  1.00  2.410          C  
ATOM   6519  O   GLY A 397      18.519 -21.996  30.391  1.00  2.420          O  
ATOM   6520  H   GLY A 397      18.630 -24.952  29.470  1.00  3.070          H  
ATOM   6521 1HA  GLY A 397      19.102 -24.652  31.763  1.00  3.020          H  
ATOM   6522 2HA  GLY A 397      20.706 -24.065  31.357  1.00  3.020          H  
ATOM   6523  N   LEU A 398      19.439 -21.989  32.435  1.00  2.330          N  
ATOM   6524  CA  LEU A 398      18.977 -20.638  32.707  1.00  2.260          C  
ATOM   6525  C   LEU A 398      20.137 -19.682  32.551  1.00  2.060          C  
ATOM   6526  O   LEU A 398      21.255 -19.982  32.968  1.00  1.970          O  
ATOM   6527  CB  LEU A 398      18.405 -20.550  34.122  1.00  3.190          C  
ATOM   6528  CG  LEU A 398      17.233 -21.517  34.451  1.00  3.190          C  
ATOM   6529  CD1 LEU A 398      16.854 -21.341  35.911  1.00  3.190          C  
ATOM   6530  CD2 LEU A 398      16.032 -21.240  33.537  1.00  3.190          C  
ATOM   6531  H   LEU A 398      19.983 -22.485  33.126  1.00  2.800          H  
ATOM   6532  HA  LEU A 398      18.221 -20.356  31.979  1.00  2.710          H  
ATOM   6533 1HB  LEU A 398      19.209 -20.751  34.829  1.00  3.830          H  
ATOM   6534 2HB  LEU A 398      18.056 -19.531  34.288  1.00  3.830          H  
ATOM   6535  HG  LEU A 398      17.559 -22.546  34.308  1.00  3.830          H  
ATOM   6536 1HD1 LEU A 398      16.044 -22.026  36.162  1.00  3.830          H  
ATOM   6537 2HD1 LEU A 398      17.717 -21.557  36.541  1.00  3.830          H  
ATOM   6538 3HD1 LEU A 398      16.526 -20.316  36.084  1.00  3.830          H  
ATOM   6539 1HD2 LEU A 398      15.224 -21.926  33.789  1.00  3.830          H  
ATOM   6540 2HD2 LEU A 398      15.692 -20.214  33.678  1.00  3.830          H  
ATOM   6541 3HD2 LEU A 398      16.306 -21.391  32.495  1.00  3.830          H  
ATOM   6542  N   TRP A 399      19.866 -18.525  31.970  1.00  2.000          N  
ATOM   6543  CA  TRP A 399      20.889 -17.519  31.738  1.00  1.790          C  
ATOM   6544  C   TRP A 399      20.433 -16.187  32.324  1.00  1.770          C  
ATOM   6545  O   TRP A 399      19.232 -15.913  32.316  1.00  1.880          O  
ATOM   6546  CB  TRP A 399      21.145 -17.472  30.243  1.00  2.590          C  
ATOM   6547  CG  TRP A 399      21.718 -18.755  29.722  1.00  2.590          C  
ATOM   6548  CD1 TRP A 399      21.040 -19.885  29.365  1.00  2.590          C  
ATOM   6549  CD2 TRP A 399      23.110 -19.050  29.506  1.00  2.590          C  
ATOM   6550  NE1 TRP A 399      21.915 -20.846  28.975  1.00  2.590          N  
ATOM   6551  CE2 TRP A 399      23.176 -20.359  29.040  1.00  2.590          C  
ATOM   6552  CE3 TRP A 399      24.293 -18.323  29.674  1.00  2.590          C  
ATOM   6553  CZ2 TRP A 399      24.377 -20.967  28.737  1.00  2.590          C  
ATOM   6554  CZ3 TRP A 399      25.497 -18.929  29.367  1.00  2.590          C  
ATOM   6555  CH2 TRP A 399      25.539 -20.219  28.909  1.00  2.590          C  
ATOM   6556  H   TRP A 399      18.921 -18.346  31.660  1.00  2.400          H  
ATOM   6557  HA  TRP A 399      21.808 -17.823  32.239  1.00  2.150          H  
ATOM   6558 1HB  TRP A 399      20.230 -17.234  29.705  1.00  3.110          H  
ATOM   6559 2HB  TRP A 399      21.839 -16.738  30.055  1.00  3.110          H  
ATOM   6560  HD1 TRP A 399      19.960 -20.016  29.414  1.00  3.110          H  
ATOM   6561  HE1 TRP A 399      21.671 -21.809  28.700  1.00  3.110          H  
ATOM   6562  HE3 TRP A 399      24.273 -17.310  30.039  1.00  3.110          H  
ATOM   6563  HZ2 TRP A 399      24.425 -21.995  28.376  1.00  3.110          H  
ATOM   6564  HZ3 TRP A 399      26.412 -18.355  29.500  1.00  3.110          H  
ATOM   6565  HH2 TRP A 399      26.504 -20.669  28.677  1.00  3.110          H  
ATOM   6566  N   GLU A 400      21.370 -15.358  32.833  1.00  1.680          N  
ATOM   6567  CA  GLU A 400      20.928 -14.121  33.479  1.00  1.710          C  
ATOM   6568  C   GLU A 400      20.939 -12.858  32.641  1.00  1.470          C  
ATOM   6569  O   GLU A 400      20.013 -12.641  31.888  1.00  1.330          O  
ATOM   6570  CB  GLU A 400      21.775 -13.881  34.732  1.00  2.380          C  
ATOM   6571  CG  GLU A 400      21.525 -14.893  35.855  1.00  2.380          C  
ATOM   6572  CD  GLU A 400      22.395 -14.676  37.078  1.00  2.380          C  
ATOM   6573  OE1 GLU A 400      23.266 -13.841  37.031  1.00  2.380          O  
ATOM   6574  OE2 GLU A 400      22.181 -15.351  38.058  1.00  2.380          O  
ATOM   6575  H   GLU A 400      22.350 -15.602  32.805  1.00  2.020          H  
ATOM   6576  HA  GLU A 400      19.900 -14.276  33.807  1.00  2.050          H  
ATOM   6577 1HB  GLU A 400      22.833 -13.919  34.469  1.00  2.860          H  
ATOM   6578 2HB  GLU A 400      21.572 -12.885  35.125  1.00  2.860          H  
ATOM   6579 1HG  GLU A 400      20.479 -14.827  36.152  1.00  2.860          H  
ATOM   6580 2HG  GLU A 400      21.696 -15.896  35.466  1.00  2.860          H  
ATOM   6581  N   ASN A 401      21.977 -12.066  32.549  1.00  1.720          N  
ATOM   6582  CA  ASN A 401      22.443 -10.820  31.975  1.00  1.570          C  
ATOM   6583  C   ASN A 401      22.722 -11.080  30.525  1.00  1.400          C  
ATOM   6584  O   ASN A 401      23.843 -10.902  30.077  1.00  1.370          O  
ATOM   6585  CB  ASN A 401      23.674 -10.290  32.682  1.00  2.260          C  
ATOM   6586  CG  ASN A 401      24.007  -8.869  32.264  1.00  2.260          C  
ATOM   6587  OD1 ASN A 401      23.135  -8.142  31.765  1.00  2.260          O  
ATOM   6588  ND2 ASN A 401      25.238  -8.467  32.464  1.00  2.260          N  
ATOM   6589  H   ASN A 401      21.288 -11.760  31.886  1.00  2.060          H  
ATOM   6590  HA  ASN A 401      21.645 -10.077  32.031  1.00  1.880          H  
ATOM   6591 1HB  ASN A 401      23.516 -10.317  33.761  1.00  2.710          H  
ATOM   6592 2HB  ASN A 401      24.526 -10.933  32.461  1.00  2.710          H  
ATOM   6593 1HD2 ASN A 401      25.511  -7.538  32.208  1.00  2.710          H  
ATOM   6594 2HD2 ASN A 401      25.906  -9.090  32.870  1.00  2.710          H  
ATOM   6595  N   ILE A 402      21.692 -11.485  29.752  1.00  1.330          N  
ATOM   6596  CA  ILE A 402      22.011 -11.826  28.375  1.00  1.200          C  
ATOM   6597  C   ILE A 402      21.702 -10.751  27.383  1.00  1.140          C  
ATOM   6598  O   ILE A 402      20.561 -10.333  27.184  1.00  1.200          O  
ATOM   6599  CB  ILE A 402      21.357 -13.135  27.948  1.00  1.730          C  
ATOM   6600  CG1 ILE A 402      21.727 -14.230  28.966  1.00  1.730          C  
ATOM   6601  CG2 ILE A 402      21.797 -13.520  26.512  1.00  1.730          C  
ATOM   6602  CD1 ILE A 402      23.252 -14.486  29.198  1.00  1.730          C  
ATOM   6603  H   ILE A 402      20.750 -11.611  30.133  1.00  1.600          H  
ATOM   6604  HA  ILE A 402      23.083 -11.973  28.300  1.00  1.440          H  
ATOM   6605  HB  ILE A 402      20.272 -13.024  27.971  1.00  2.080          H  
ATOM   6606 1HG1 ILE A 402      21.277 -13.976  29.918  1.00  2.080          H  
ATOM   6607 2HG1 ILE A 402      21.275 -15.144  28.612  1.00  2.080          H  
ATOM   6608 1HG2 ILE A 402      21.317 -14.454  26.229  1.00  2.080          H  
ATOM   6609 2HG2 ILE A 402      21.504 -12.746  25.808  1.00  2.080          H  
ATOM   6610 3HG2 ILE A 402      22.872 -13.641  26.463  1.00  2.080          H  
ATOM   6611 1HD1 ILE A 402      23.386 -15.259  29.922  1.00  2.080          H  
ATOM   6612 2HD1 ILE A 402      23.730 -14.785  28.271  1.00  2.080          H  
ATOM   6613 3HD1 ILE A 402      23.741 -13.603  29.581  1.00  2.080          H  
ATOM   6614  N   VAL A 403      22.766 -10.341  26.731  1.00  1.070          N  
ATOM   6615  CA  VAL A 403      22.744  -9.310  25.738  1.00  1.000          C  
ATOM   6616  C   VAL A 403      22.929  -9.969  24.395  1.00  0.890          C  
ATOM   6617  O   VAL A 403      23.885 -10.717  24.191  1.00  0.870          O  
ATOM   6618  CB  VAL A 403      23.863  -8.292  26.012  1.00  1.430          C  
ATOM   6619  CG1 VAL A 403      23.865  -7.204  24.936  1.00  1.430          C  
ATOM   6620  CG2 VAL A 403      23.663  -7.700  27.422  1.00  1.430          C  
ATOM   6621  H   VAL A 403      23.651 -10.773  26.968  1.00  1.280          H  
ATOM   6622  HA  VAL A 403      21.777  -8.805  25.763  1.00  1.200          H  
ATOM   6623  HB  VAL A 403      24.828  -8.797  25.965  1.00  1.710          H  
ATOM   6624 1HG1 VAL A 403      24.671  -6.499  25.135  1.00  1.710          H  
ATOM   6625 2HG1 VAL A 403      24.017  -7.652  23.958  1.00  1.710          H  
ATOM   6626 3HG1 VAL A 403      22.913  -6.677  24.946  1.00  1.710          H  
ATOM   6627 1HG2 VAL A 403      24.457  -6.988  27.636  1.00  1.710          H  
ATOM   6628 2HG2 VAL A 403      22.699  -7.197  27.470  1.00  1.710          H  
ATOM   6629 3HG2 VAL A 403      23.688  -8.498  28.171  1.00  1.710          H  
ATOM   6630  N   TYR A 404      22.001  -9.714  23.497  1.00  0.860          N  
ATOM   6631  CA  TYR A 404      22.050 -10.317  22.186  1.00  0.810          C  
ATOM   6632  C   TYR A 404      22.614  -9.350  21.163  1.00  0.710          C  
ATOM   6633  O   TYR A 404      22.030  -8.300  20.893  1.00  0.700          O  
ATOM   6634  CB  TYR A 404      20.655 -10.775  21.781  1.00  1.150          C  
ATOM   6635  CG  TYR A 404      20.116 -11.890  22.652  1.00  1.150          C  
ATOM   6636  CD1 TYR A 404      19.394 -11.590  23.804  1.00  1.150          C  
ATOM   6637  CD2 TYR A 404      20.340 -13.209  22.301  1.00  1.150          C  
ATOM   6638  CE1 TYR A 404      18.898 -12.607  24.589  1.00  1.150          C  
ATOM   6639  CE2 TYR A 404      19.844 -14.226  23.087  1.00  1.150          C  
ATOM   6640  CZ  TYR A 404      19.124 -13.931  24.224  1.00  1.150          C  
ATOM   6641  OH  TYR A 404      18.629 -14.950  25.003  1.00  1.150          O  
ATOM   6642  H   TYR A 404      21.242  -9.095  23.743  1.00  1.030          H  
ATOM   6643  HA  TYR A 404      22.709 -11.185  22.221  1.00  0.970          H  
ATOM   6644 1HB  TYR A 404      19.964  -9.933  21.834  1.00  1.380          H  
ATOM   6645 2HB  TYR A 404      20.672 -11.123  20.749  1.00  1.380          H  
ATOM   6646  HD1 TYR A 404      19.217 -10.554  24.088  1.00  1.380          H  
ATOM   6647  HD2 TYR A 404      20.908 -13.445  21.402  1.00  1.380          H  
ATOM   6648  HE1 TYR A 404      18.333 -12.372  25.490  1.00  1.380          H  
ATOM   6649  HE2 TYR A 404      20.020 -15.268  22.808  1.00  1.380          H  
ATOM   6650  HH  TYR A 404      18.863 -15.798  24.608  1.00  1.380          H  
ATOM   6651  N   LEU A 405      23.769  -9.694  20.621  1.00  0.660          N  
ATOM   6652  CA  LEU A 405      24.446  -8.854  19.649  1.00  0.580          C  
ATOM   6653  C   LEU A 405      24.424  -9.539  18.296  1.00  0.540          C  
ATOM   6654  O   LEU A 405      24.443 -10.768  18.232  1.00  0.570          O  
ATOM   6655  CB  LEU A 405      25.884  -8.597  20.105  1.00  0.840          C  
ATOM   6656  CG  LEU A 405      26.040  -7.956  21.517  1.00  0.840          C  
ATOM   6657  CD1 LEU A 405      27.507  -7.867  21.860  1.00  0.840          C  
ATOM   6658  CD2 LEU A 405      25.395  -6.565  21.549  1.00  0.840          C  
ATOM   6659  H   LEU A 405      24.191 -10.571  20.898  1.00  0.790          H  
ATOM   6660  HA  LEU A 405      23.912  -7.913  19.548  1.00  0.700          H  
ATOM   6661 1HB  LEU A 405      26.416  -9.547  20.109  1.00  1.010          H  
ATOM   6662 2HB  LEU A 405      26.364  -7.939  19.380  1.00  1.010          H  
ATOM   6663  HG  LEU A 405      25.559  -8.595  22.260  1.00  1.010          H  
ATOM   6664 1HD1 LEU A 405      27.619  -7.437  22.855  1.00  1.010          H  
ATOM   6665 2HD1 LEU A 405      27.945  -8.866  21.847  1.00  1.010          H  
ATOM   6666 3HD1 LEU A 405      28.019  -7.237  21.133  1.00  1.010          H  
ATOM   6667 1HD2 LEU A 405      25.520  -6.135  22.540  1.00  1.010          H  
ATOM   6668 2HD2 LEU A 405      25.877  -5.920  20.814  1.00  1.010          H  
ATOM   6669 3HD2 LEU A 405      24.332  -6.633  21.329  1.00  1.010          H  
ATOM   6670  N   ASP A 406      24.395  -8.748  17.227  1.00  0.480          N  
ATOM   6671  CA  ASP A 406      24.421  -9.277  15.867  1.00  0.440          C  
ATOM   6672  C   ASP A 406      24.963  -8.214  14.918  1.00  0.390          C  
ATOM   6673  O   ASP A 406      25.276  -7.099  15.342  1.00  0.390          O  
ATOM   6674  CB  ASP A 406      23.004  -9.735  15.449  1.00  0.630          C  
ATOM   6675  CG  ASP A 406      22.972 -10.851  14.364  1.00  0.630          C  
ATOM   6676  OD1 ASP A 406      23.930 -10.958  13.623  1.00  0.630          O  
ATOM   6677  OD2 ASP A 406      22.000 -11.564  14.290  1.00  0.630          O  
ATOM   6678  H   ASP A 406      24.366  -7.746  17.357  1.00  0.580          H  
ATOM   6679  HA  ASP A 406      25.090 -10.139  15.836  1.00  0.530          H  
ATOM   6680 1HB  ASP A 406      22.469 -10.098  16.327  1.00  0.760          H  
ATOM   6681 2HB  ASP A 406      22.453  -8.873  15.064  1.00  0.760          H  
ATOM   6682  N   PHE A 407      25.051  -8.557  13.648  1.00  0.350          N  
ATOM   6683  CA  PHE A 407      25.536  -7.661  12.614  1.00  0.320          C  
ATOM   6684  C   PHE A 407      24.407  -6.849  11.996  1.00  0.310          C  
ATOM   6685  O   PHE A 407      23.454  -7.405  11.444  1.00  0.350          O  
ATOM   6686  CB  PHE A 407      26.190  -8.472  11.521  1.00  0.460          C  
ATOM   6687  CG  PHE A 407      27.444  -9.136  11.889  1.00  0.460          C  
ATOM   6688  CD1 PHE A 407      27.413 -10.420  12.403  1.00  0.460          C  
ATOM   6689  CD2 PHE A 407      28.661  -8.512  11.710  1.00  0.460          C  
ATOM   6690  CE1 PHE A 407      28.574 -11.065  12.736  1.00  0.460          C  
ATOM   6691  CE2 PHE A 407      29.830  -9.157  12.043  1.00  0.460          C  
ATOM   6692  CZ  PHE A 407      29.786 -10.436  12.557  1.00  0.460          C  
ATOM   6693  H   PHE A 407      24.774  -9.507  13.402  1.00  0.420          H  
ATOM   6694  HA  PHE A 407      26.264  -6.979  13.054  1.00  0.380          H  
ATOM   6695 1HB  PHE A 407      25.499  -9.251  11.249  1.00  0.550          H  
ATOM   6696 2HB  PHE A 407      26.363  -7.843  10.652  1.00  0.550          H  
ATOM   6697  HD1 PHE A 407      26.445 -10.922  12.542  1.00  0.550          H  
ATOM   6698  HD2 PHE A 407      28.692  -7.502  11.301  1.00  0.550          H  
ATOM   6699  HE1 PHE A 407      28.535 -12.076  13.141  1.00  0.550          H  
ATOM   6700  HE2 PHE A 407      30.790  -8.660  11.899  1.00  0.550          H  
ATOM   6701  HZ  PHE A 407      30.709 -10.949  12.820  1.00  0.550          H  
ATOM   6702  N   ARG A 408      24.500  -5.532  12.090  1.00  0.310          N  
ATOM   6703  CA  ARG A 408      23.450  -4.686  11.547  1.00  0.310          C  
ATOM   6704  C   ARG A 408      23.505  -4.722  10.032  1.00  0.280          C  
ATOM   6705  O   ARG A 408      24.580  -4.579   9.447  1.00  0.280          O  
ATOM   6706  CB  ARG A 408      23.594  -3.251  12.031  1.00  0.430          C  
ATOM   6707  CG  ARG A 408      23.366  -3.059  13.530  1.00  0.430          C  
ATOM   6708  CD  ARG A 408      23.535  -1.636  13.956  1.00  0.430          C  
ATOM   6709  NE  ARG A 408      24.919  -1.169  13.817  1.00  0.430          N  
ATOM   6710  CZ  ARG A 408      25.331   0.108  13.995  1.00  0.430          C  
ATOM   6711  NH1 ARG A 408      24.468   1.051  14.319  1.00  0.430          N  
ATOM   6712  NH2 ARG A 408      26.612   0.411  13.844  1.00  0.430          N  
ATOM   6713  H   ARG A 408      25.301  -5.125  12.552  1.00  0.370          H  
ATOM   6714  HA  ARG A 408      22.484  -5.070  11.874  1.00  0.370          H  
ATOM   6715 1HB  ARG A 408      24.589  -2.887  11.788  1.00  0.520          H  
ATOM   6716 2HB  ARG A 408      22.880  -2.619  11.504  1.00  0.520          H  
ATOM   6717 1HG  ARG A 408      22.356  -3.375  13.783  1.00  0.520          H  
ATOM   6718 2HG  ARG A 408      24.082  -3.668  14.084  1.00  0.520          H  
ATOM   6719 1HD  ARG A 408      22.895  -1.005  13.340  1.00  0.520          H  
ATOM   6720 2HD  ARG A 408      23.245  -1.541  15.002  1.00  0.520          H  
ATOM   6721  HE  ARG A 408      25.621  -1.854  13.574  1.00  0.520          H  
ATOM   6722 1HH1 ARG A 408      23.492   0.828  14.439  1.00  0.520          H  
ATOM   6723 2HH1 ARG A 408      24.783   2.002  14.451  1.00  0.520          H  
ATOM   6724 1HH2 ARG A 408      27.277  -0.309  13.595  1.00  0.520          H  
ATOM   6725 2HH2 ARG A 408      26.928   1.361  13.975  1.00  0.520          H  
ATOM   6726  N   ALA A 409      22.349  -4.914   9.396  1.00  0.280          N  
ATOM   6727  CA  ALA A 409      22.260  -4.951   7.939  1.00  0.260          C  
ATOM   6728  C   ALA A 409      23.309  -5.887   7.361  1.00  0.230          C  
ATOM   6729  O   ALA A 409      23.952  -5.550   6.363  1.00  0.190          O  
ATOM   6730  CB  ALA A 409      22.434  -3.555   7.348  1.00  0.370          C  
ATOM   6731  H   ALA A 409      21.510  -5.035   9.947  1.00  0.340          H  
ATOM   6732  HA  ALA A 409      21.276  -5.333   7.669  1.00  0.310          H  
ATOM   6733 1HB  ALA A 409      22.342  -3.603   6.268  1.00  0.450          H  
ATOM   6734 2HB  ALA A 409      21.669  -2.893   7.747  1.00  0.450          H  
ATOM   6735 3HB  ALA A 409      23.419  -3.168   7.606  1.00  0.450          H  
ATOM   6736  N   LEU A 410      23.449  -7.081   7.934  1.00  0.260          N  
ATOM   6737  CA  LEU A 410      24.477  -7.985   7.457  1.00  0.230          C  
ATOM   6738  C   LEU A 410      24.302  -8.375   6.009  1.00  0.200          C  
ATOM   6739  O   LEU A 410      25.283  -8.424   5.269  1.00  0.170          O  
ATOM   6740  CB  LEU A 410      24.506  -9.262   8.294  1.00  0.330          C  
ATOM   6741  CG  LEU A 410      25.582 -10.341   7.909  1.00  0.330          C  
ATOM   6742  CD1 LEU A 410      27.011  -9.767   8.026  1.00  0.330          C  
ATOM   6743  CD2 LEU A 410      25.434 -11.538   8.829  1.00  0.330          C  
ATOM   6744  H   LEU A 410      22.885  -7.319   8.743  1.00  0.310          H  
ATOM   6745  HA  LEU A 410      25.426  -7.469   7.569  1.00  0.280          H  
ATOM   6746 1HB  LEU A 410      24.623  -8.986   9.306  1.00  0.400          H  
ATOM   6747 2HB  LEU A 410      23.534  -9.741   8.200  1.00  0.400          H  
ATOM   6748  HG  LEU A 410      25.425 -10.655   6.884  1.00  0.400          H  
ATOM   6749 1HD1 LEU A 410      27.730 -10.539   7.754  1.00  0.400          H  
ATOM   6750 2HD1 LEU A 410      27.138  -8.923   7.355  1.00  0.400          H  
ATOM   6751 3HD1 LEU A 410      27.201  -9.453   9.033  1.00  0.400          H  
ATOM   6752 1HD2 LEU A 410      26.168 -12.297   8.557  1.00  0.400          H  
ATOM   6753 2HD2 LEU A 410      25.596 -11.234   9.862  1.00  0.400          H  
ATOM   6754 3HD2 LEU A 410      24.431 -11.951   8.729  1.00  0.400          H  
ATOM   6755  N   TYR A 411      23.085  -8.713   5.591  1.00  0.210          N  
ATOM   6756  CA  TYR A 411      22.947  -9.127   4.208  1.00  0.190          C  
ATOM   6757  C   TYR A 411      23.353  -8.003   3.237  1.00  0.150          C  
ATOM   6758  O   TYR A 411      24.177  -8.265   2.359  1.00  0.140          O  
ATOM   6759  CB  TYR A 411      21.568  -9.740   3.931  1.00  0.270          C  
ATOM   6760  CG  TYR A 411      21.324 -10.081   2.479  1.00  0.270          C  
ATOM   6761  CD1 TYR A 411      21.822 -11.264   1.965  1.00  0.270          C  
ATOM   6762  CD2 TYR A 411      20.601  -9.220   1.662  1.00  0.270          C  
ATOM   6763  CE1 TYR A 411      21.593 -11.591   0.651  1.00  0.270          C  
ATOM   6764  CE2 TYR A 411      20.377  -9.548   0.348  1.00  0.270          C  
ATOM   6765  CZ  TYR A 411      20.865 -10.731  -0.158  1.00  0.270          C  
ATOM   6766  OH  TYR A 411      20.634 -11.067  -1.474  1.00  0.270          O  
ATOM   6767  H   TYR A 411      22.297  -8.672   6.220  1.00  0.250          H  
ATOM   6768  HA  TYR A 411      23.659  -9.936   4.040  1.00  0.230          H  
ATOM   6769 1HB  TYR A 411      21.515 -10.680   4.484  1.00  0.330          H  
ATOM   6770 2HB  TYR A 411      20.760  -9.152   4.304  1.00  0.330          H  
ATOM   6771  HD1 TYR A 411      22.392 -11.940   2.602  1.00  0.330          H  
ATOM   6772  HD2 TYR A 411      20.208  -8.289   2.057  1.00  0.330          H  
ATOM   6773  HE1 TYR A 411      21.981 -12.525   0.248  1.00  0.330          H  
ATOM   6774  HE2 TYR A 411      19.808  -8.874  -0.292  1.00  0.330          H  
ATOM   6775  HH  TYR A 411      20.141 -10.364  -1.903  1.00  0.330          H  
ATOM   6776  N   PRO A 412      22.779  -6.763   3.296  1.00  0.150          N  
ATOM   6777  CA  PRO A 412      23.203  -5.633   2.482  1.00  0.140          C  
ATOM   6778  C   PRO A 412      24.699  -5.375   2.567  1.00  0.120          C  
ATOM   6779  O   PRO A 412      25.331  -5.080   1.553  1.00  0.120          O  
ATOM   6780  CB  PRO A 412      22.426  -4.469   3.103  1.00  0.210          C  
ATOM   6781  CG  PRO A 412      21.170  -5.100   3.616  1.00  0.210          C  
ATOM   6782  CD  PRO A 412      21.597  -6.452   4.145  1.00  0.210          C  
ATOM   6783  HA  PRO A 412      22.897  -5.811   1.445  1.00  0.170          H  
ATOM   6784 1HB  PRO A 412      23.026  -4.005   3.902  1.00  0.250          H  
ATOM   6785 2HB  PRO A 412      22.246  -3.688   2.346  1.00  0.250          H  
ATOM   6786 1HG  PRO A 412      20.720  -4.467   4.398  1.00  0.250          H  
ATOM   6787 2HG  PRO A 412      20.430  -5.181   2.807  1.00  0.250          H  
ATOM   6788 1HD  PRO A 412      21.845  -6.390   5.179  1.00  0.250          H  
ATOM   6789 2HD  PRO A 412      20.775  -7.100   3.959  1.00  0.250          H  
ATOM   6790  N   SER A 413      25.287  -5.569   3.757  1.00  0.130          N  
ATOM   6791  CA  SER A 413      26.709  -5.357   3.952  1.00  0.130          C  
ATOM   6792  C   SER A 413      27.493  -6.301   3.071  1.00  0.130          C  
ATOM   6793  O   SER A 413      28.364  -5.865   2.309  1.00  0.120          O  
ATOM   6794  CB  SER A 413      27.082  -5.535   5.409  1.00  0.180          C  
ATOM   6795  OG  SER A 413      28.451  -5.342   5.604  1.00  0.180          O  
ATOM   6796  H   SER A 413      24.738  -5.792   4.593  1.00  0.160          H  
ATOM   6797  HA  SER A 413      26.949  -4.336   3.660  1.00  0.160          H  
ATOM   6798 1HB  SER A 413      26.516  -4.829   6.017  1.00  0.220          H  
ATOM   6799 2HB  SER A 413      26.811  -6.526   5.735  1.00  0.220          H  
ATOM   6800  HG  SER A 413      28.586  -5.371   6.553  1.00  0.220          H  
ATOM   6801  N   ILE A 414      27.151  -7.591   3.126  1.00  0.130          N  
ATOM   6802  CA  ILE A 414      27.807  -8.608   2.317  1.00  0.130          C  
ATOM   6803  C   ILE A 414      27.646  -8.319   0.838  1.00  0.130          C  
ATOM   6804  O   ILE A 414      28.610  -8.437   0.075  1.00  0.140          O  
ATOM   6805  CB  ILE A 414      27.249 -10.016   2.615  1.00  0.180          C  
ATOM   6806  CG1 ILE A 414      27.665 -10.439   4.051  1.00  0.180          C  
ATOM   6807  CG2 ILE A 414      27.728 -11.045   1.524  1.00  0.180          C  
ATOM   6808  CD1 ILE A 414      26.927 -11.650   4.585  1.00  0.180          C  
ATOM   6809  H   ILE A 414      26.420  -7.864   3.795  1.00  0.160          H  
ATOM   6810  HA  ILE A 414      28.870  -8.600   2.556  1.00  0.160          H  
ATOM   6811  HB  ILE A 414      26.156  -9.969   2.603  1.00  0.220          H  
ATOM   6812 1HG1 ILE A 414      28.733 -10.653   4.056  1.00  0.220          H  
ATOM   6813 2HG1 ILE A 414      27.479  -9.607   4.727  1.00  0.220          H  
ATOM   6814 1HG2 ILE A 414      27.315 -12.023   1.732  1.00  0.220          H  
ATOM   6815 2HG2 ILE A 414      27.396 -10.742   0.531  1.00  0.220          H  
ATOM   6816 3HG2 ILE A 414      28.810 -11.107   1.531  1.00  0.220          H  
ATOM   6817 1HD1 ILE A 414      27.276 -11.867   5.592  1.00  0.220          H  
ATOM   6818 2HD1 ILE A 414      25.858 -11.435   4.609  1.00  0.220          H  
ATOM   6819 3HD1 ILE A 414      27.107 -12.513   3.958  1.00  0.220          H  
ATOM   6820  N   ILE A 415      26.432  -7.967   0.409  1.00  0.140          N  
ATOM   6821  CA  ILE A 415      26.223  -7.736  -1.009  1.00  0.160          C  
ATOM   6822  C   ILE A 415      27.076  -6.581  -1.511  1.00  0.170          C  
ATOM   6823  O   ILE A 415      27.714  -6.682  -2.564  1.00  0.180          O  
ATOM   6824  CB  ILE A 415      24.734  -7.464  -1.332  1.00  0.220          C  
ATOM   6825  CG1 ILE A 415      23.837  -8.712  -0.985  1.00  0.220          C  
ATOM   6826  CG2 ILE A 415      24.570  -7.060  -2.825  1.00  0.220          C  
ATOM   6827  CD1 ILE A 415      24.151 -10.003  -1.716  1.00  0.220          C  
ATOM   6828  H   ILE A 415      25.657  -7.900   1.080  1.00  0.170          H  
ATOM   6829  HA  ILE A 415      26.546  -8.619  -1.536  1.00  0.190          H  
ATOM   6830  HB  ILE A 415      24.384  -6.651  -0.696  1.00  0.260          H  
ATOM   6831 1HG1 ILE A 415      23.921  -8.913   0.069  1.00  0.260          H  
ATOM   6832 2HG1 ILE A 415      22.804  -8.450  -1.203  1.00  0.260          H  
ATOM   6833 1HG2 ILE A 415      23.530  -6.862  -3.041  1.00  0.260          H  
ATOM   6834 2HG2 ILE A 415      25.145  -6.169  -3.042  1.00  0.260          H  
ATOM   6835 3HG2 ILE A 415      24.909  -7.851  -3.457  1.00  0.260          H  
ATOM   6836 1HD1 ILE A 415      23.466 -10.771  -1.393  1.00  0.260          H  
ATOM   6837 2HD1 ILE A 415      24.039  -9.865  -2.787  1.00  0.260          H  
ATOM   6838 3HD1 ILE A 415      25.157 -10.327  -1.490  1.00  0.260          H  
ATOM   6839  N   ILE A 416      27.119  -5.483  -0.763  1.00  0.170          N  
ATOM   6840  CA  ILE A 416      27.924  -4.351  -1.184  1.00  0.170          C  
ATOM   6841  C   ILE A 416      29.413  -4.685  -1.116  1.00  0.220          C  
ATOM   6842  O   ILE A 416      30.152  -4.466  -2.076  1.00  0.380          O  
ATOM   6843  CB  ILE A 416      27.642  -3.132  -0.303  1.00  0.240          C  
ATOM   6844  CG1 ILE A 416      26.202  -2.676  -0.538  1.00  0.240          C  
ATOM   6845  CG2 ILE A 416      28.650  -1.984  -0.663  1.00  0.240          C  
ATOM   6846  CD1 ILE A 416      25.727  -1.734   0.496  1.00  0.240          C  
ATOM   6847  H   ILE A 416      26.566  -5.430   0.101  1.00  0.200          H  
ATOM   6848  HA  ILE A 416      27.668  -4.108  -2.207  1.00  0.200          H  
ATOM   6849  HB  ILE A 416      27.740  -3.409   0.751  1.00  0.290          H  
ATOM   6850 1HG1 ILE A 416      26.132  -2.191  -1.514  1.00  0.290          H  
ATOM   6851 2HG1 ILE A 416      25.543  -3.543  -0.537  1.00  0.290          H  
ATOM   6852 1HG2 ILE A 416      28.465  -1.111  -0.055  1.00  0.290          H  
ATOM   6853 2HG2 ILE A 416      29.675  -2.306  -0.489  1.00  0.290          H  
ATOM   6854 3HG2 ILE A 416      28.531  -1.719  -1.717  1.00  0.290          H  
ATOM   6855 1HD1 ILE A 416      24.720  -1.444   0.308  1.00  0.290          H  
ATOM   6856 2HD1 ILE A 416      25.777  -2.236   1.463  1.00  0.290          H  
ATOM   6857 3HD1 ILE A 416      26.339  -0.852   0.518  1.00  0.290          H  
ATOM   6858  N   THR A 417      29.849  -5.247   0.009  1.00  0.120          N  
ATOM   6859  CA  THR A 417      31.251  -5.547   0.270  1.00  0.140          C  
ATOM   6860  C   THR A 417      31.880  -6.417  -0.792  1.00  0.150          C  
ATOM   6861  O   THR A 417      32.988  -6.133  -1.246  1.00  0.170          O  
ATOM   6862  CB  THR A 417      31.424  -6.251   1.642  1.00  0.190          C  
ATOM   6863  OG1 THR A 417      30.960  -5.391   2.688  1.00  0.190          O  
ATOM   6864  CG2 THR A 417      32.901  -6.588   1.895  1.00  0.190          C  
ATOM   6865  H   THR A 417      29.183  -5.432   0.751  1.00  0.140          H  
ATOM   6866  HA  THR A 417      31.796  -4.606   0.299  1.00  0.170          H  
ATOM   6867  HB  THR A 417      30.837  -7.170   1.652  1.00  0.230          H  
ATOM   6868  HG1 THR A 417      29.983  -5.343   2.646  1.00  0.230          H  
ATOM   6869 1HG2 THR A 417      32.993  -7.078   2.862  1.00  0.230          H  
ATOM   6870 2HG2 THR A 417      33.280  -7.258   1.124  1.00  0.230          H  
ATOM   6871 3HG2 THR A 417      33.486  -5.672   1.894  1.00  0.230          H  
ATOM   6872  N   HIS A 418      31.183  -7.470  -1.204  1.00  0.140          N  
ATOM   6873  CA  HIS A 418      31.747  -8.390  -2.175  1.00  0.160          C  
ATOM   6874  C   HIS A 418      31.202  -8.187  -3.592  1.00  0.150          C  
ATOM   6875  O   HIS A 418      31.397  -9.031  -4.469  1.00  0.180          O  
ATOM   6876  CB  HIS A 418      31.513  -9.811  -1.672  1.00  0.220          C  
ATOM   6877  CG  HIS A 418      32.246 -10.060  -0.396  1.00  0.220          C  
ATOM   6878  ND1 HIS A 418      33.608 -10.234  -0.355  1.00  0.220          N  
ATOM   6879  CD2 HIS A 418      31.816 -10.128   0.886  1.00  0.220          C  
ATOM   6880  CE1 HIS A 418      33.990 -10.415   0.895  1.00  0.220          C  
ATOM   6881  NE2 HIS A 418      32.919 -10.355   1.675  1.00  0.220          N  
ATOM   6882  H   HIS A 418      30.264  -7.672  -0.794  1.00  0.170          H  
ATOM   6883  HA  HIS A 418      32.826  -8.241  -2.224  1.00  0.190          H  
ATOM   6884 1HB  HIS A 418      30.457  -9.961  -1.478  1.00  0.260          H  
ATOM   6885 2HB  HIS A 418      31.833 -10.535  -2.419  1.00  0.260          H  
ATOM   6886  HD1 HIS A 418      34.252  -9.972  -1.115  1.00  0.260          H  
ATOM   6887  HD2 HIS A 418      30.833 -10.030   1.338  1.00  0.260          H  
ATOM   6888  HE1 HIS A 418      35.042 -10.572   1.127  1.00  0.260          H  
ATOM   6889  N   ASN A 419      30.507  -7.063  -3.816  1.00  0.130          N  
ATOM   6890  CA  ASN A 419      29.941  -6.689  -5.110  1.00  0.130          C  
ATOM   6891  C   ASN A 419      29.112  -7.838  -5.699  1.00  0.130          C  
ATOM   6892  O   ASN A 419      29.290  -8.209  -6.865  1.00  0.140          O  
ATOM   6893  CB  ASN A 419      31.052  -6.243  -6.053  1.00  0.180          C  
ATOM   6894  CG  ASN A 419      30.579  -5.365  -7.219  1.00  0.180          C  
ATOM   6895  OD1 ASN A 419      29.611  -4.579  -7.081  1.00  0.180          O  
ATOM   6896  ND2 ASN A 419      31.268  -5.454  -8.323  1.00  0.180          N  
ATOM   6897  H   ASN A 419      30.397  -6.383  -3.058  1.00  0.160          H  
ATOM   6898  HA  ASN A 419      29.265  -5.849  -4.945  1.00  0.160          H  
ATOM   6899 1HB  ASN A 419      31.804  -5.694  -5.484  1.00  0.220          H  
ATOM   6900 2HB  ASN A 419      31.550  -7.127  -6.471  1.00  0.220          H  
ATOM   6901 1HD2 ASN A 419      31.080  -4.872  -9.131  1.00  0.220          H  
ATOM   6902 2HD2 ASN A 419      32.021  -6.117  -8.413  1.00  0.220          H  
ATOM   6903  N   VAL A 420      28.221  -8.407  -4.885  1.00  0.130          N  
ATOM   6904  CA  VAL A 420      27.426  -9.558  -5.293  1.00  0.130          C  
ATOM   6905  C   VAL A 420      26.232  -9.182  -6.148  1.00  0.120          C  
ATOM   6906  O   VAL A 420      25.353  -8.427  -5.741  1.00  0.120          O  
ATOM   6907  CB  VAL A 420      26.941 -10.314  -4.052  1.00  0.180          C  
ATOM   6908  CG1 VAL A 420      26.045 -11.482  -4.426  1.00  0.180          C  
ATOM   6909  CG2 VAL A 420      28.140 -10.782  -3.267  1.00  0.180          C  
ATOM   6910  H   VAL A 420      28.112  -7.989  -3.957  1.00  0.160          H  
ATOM   6911  HA  VAL A 420      28.071 -10.217  -5.866  1.00  0.160          H  
ATOM   6912  HB  VAL A 420      26.367  -9.654  -3.465  1.00  0.220          H  
ATOM   6913 1HG1 VAL A 420      25.713 -11.983  -3.520  1.00  0.220          H  
ATOM   6914 2HG1 VAL A 420      25.172 -11.136  -4.975  1.00  0.220          H  
ATOM   6915 3HG1 VAL A 420      26.592 -12.172  -5.026  1.00  0.220          H  
ATOM   6916 1HG2 VAL A 420      27.813 -11.296  -2.365  1.00  0.220          H  
ATOM   6917 2HG2 VAL A 420      28.737 -11.458  -3.877  1.00  0.220          H  
ATOM   6918 3HG2 VAL A 420      28.734  -9.922  -2.994  1.00  0.220          H  
ATOM   6919  N   SER A 421      26.194  -9.735  -7.341  1.00  0.120          N  
ATOM   6920  CA  SER A 421      25.158  -9.408  -8.294  1.00  0.120          C  
ATOM   6921  C   SER A 421      25.158 -10.366  -9.487  1.00  0.130          C  
ATOM   6922  O   SER A 421      26.229 -10.838  -9.890  1.00  0.130          O  
ATOM   6923  CB  SER A 421      25.386  -8.023  -8.820  1.00  0.170          C  
ATOM   6924  OG  SER A 421      24.418  -7.680  -9.754  1.00  0.170          O  
ATOM   6925  H   SER A 421      26.932 -10.370  -7.607  1.00  0.140          H  
ATOM   6926  HA  SER A 421      24.216  -9.433  -7.762  1.00  0.140          H  
ATOM   6927 1HB  SER A 421      25.391  -7.320  -8.029  1.00  0.200          H  
ATOM   6928 2HB  SER A 421      26.354  -7.989  -9.280  1.00  0.200          H  
ATOM   6929  HG  SER A 421      24.757  -6.884 -10.190  1.00  0.200          H  
ATOM   6930  N   PRO A 422      24.004 -10.629 -10.125  1.00  0.130          N  
ATOM   6931  CA  PRO A 422      23.882 -11.369 -11.366  1.00  0.140          C  
ATOM   6932  C   PRO A 422      24.750 -10.777 -12.485  1.00  0.140          C  
ATOM   6933  O   PRO A 422      25.064 -11.485 -13.439  1.00  0.150          O  
ATOM   6934  CB  PRO A 422      22.389 -11.237 -11.694  1.00  0.210          C  
ATOM   6935  CG  PRO A 422      21.714 -11.054 -10.352  1.00  0.210          C  
ATOM   6936  CD  PRO A 422      22.691 -10.255  -9.519  1.00  0.210          C  
ATOM   6937  HA  PRO A 422      24.152 -12.420 -11.186  1.00  0.170          H  
ATOM   6938 1HB  PRO A 422      22.233 -10.383 -12.373  1.00  0.250          H  
ATOM   6939 2HB  PRO A 422      22.043 -12.135 -12.228  1.00  0.250          H  
ATOM   6940 1HG  PRO A 422      20.751 -10.535 -10.484  1.00  0.250          H  
ATOM   6941 2HG  PRO A 422      21.484 -12.035  -9.910  1.00  0.250          H  
ATOM   6942 1HD  PRO A 422      22.487  -9.180  -9.607  1.00  0.250          H  
ATOM   6943 2HD  PRO A 422      22.603 -10.620  -8.486  1.00  0.250          H  
ATOM   6944  N   ASP A 423      25.175  -9.502 -12.379  1.00  0.130          N  
ATOM   6945  CA  ASP A 423      25.999  -8.956 -13.441  1.00  0.130          C  
ATOM   6946  C   ASP A 423      27.433  -8.684 -12.983  1.00  0.150          C  
ATOM   6947  O   ASP A 423      28.146  -7.869 -13.585  1.00  0.190          O  
ATOM   6948  CB  ASP A 423      25.384  -7.621 -13.868  1.00  0.180          C  
ATOM   6949  CG  ASP A 423      25.321  -6.669 -12.678  1.00  0.180          C  
ATOM   6950  OD1 ASP A 423      25.597  -7.157 -11.626  1.00  0.180          O  
ATOM   6951  OD2 ASP A 423      24.979  -5.509 -12.771  1.00  0.180          O  
ATOM   6952  H   ASP A 423      24.948  -8.879 -11.588  1.00  0.160          H  
ATOM   6953  HA  ASP A 423      26.019  -9.650 -14.283  1.00  0.160          H  
ATOM   6954 1HB  ASP A 423      25.986  -7.169 -14.641  1.00  0.220          H  
ATOM   6955 2HB  ASP A 423      24.388  -7.789 -14.253  1.00  0.220          H  
ATOM   6956  N   THR A 424      27.911  -9.485 -12.021  1.00  0.140          N  
ATOM   6957  CA  THR A 424      29.297  -9.479 -11.583  1.00  0.150          C  
ATOM   6958  C   THR A 424      29.634 -10.947 -11.467  1.00  0.160          C  
ATOM   6959  O   THR A 424      30.808 -11.365 -11.529  1.00  0.170          O  
ATOM   6960  CB  THR A 424      29.513  -8.738 -10.244  1.00  0.210          C  
ATOM   6961  OG1 THR A 424      28.800  -9.410  -9.212  1.00  0.210          O  
ATOM   6962  CG2 THR A 424      29.022  -7.300 -10.355  1.00  0.210          C  
ATOM   6963  H   THR A 424      27.280 -10.129 -11.532  1.00  0.170          H  
ATOM   6964  HA  THR A 424      29.930  -9.031 -12.347  1.00  0.180          H  
ATOM   6965  HB  THR A 424      30.571  -8.730  -9.988  1.00  0.250          H  
ATOM   6966  HG1 THR A 424      28.991  -8.968  -8.348  1.00  0.250          H  
ATOM   6967 1HG2 THR A 424      29.171  -6.801  -9.409  1.00  0.250          H  
ATOM   6968 2HG2 THR A 424      29.584  -6.788 -11.128  1.00  0.250          H  
ATOM   6969 3HG2 THR A 424      27.978  -7.276 -10.606  1.00  0.250          H  
ATOM   6970  N   LEU A 425      28.555 -11.738 -11.319  1.00  0.160          N  
ATOM   6971  CA  LEU A 425      28.666 -13.176 -11.152  1.00  0.170          C  
ATOM   6972  C   LEU A 425      29.233 -13.865 -12.357  1.00  0.210          C  
ATOM   6973  O   LEU A 425      28.659 -13.871 -13.447  1.00  0.240          O  
ATOM   6974  CB  LEU A 425      27.301 -13.816 -10.849  1.00  0.230          C  
ATOM   6975  CG  LEU A 425      27.291 -15.392 -10.716  1.00  0.230          C  
ATOM   6976  CD1 LEU A 425      28.141 -15.872  -9.546  1.00  0.230          C  
ATOM   6977  CD2 LEU A 425      25.866 -15.852 -10.522  1.00  0.230          C  
ATOM   6978  H   LEU A 425      27.637 -11.293 -11.214  1.00  0.190          H  
ATOM   6979  HA  LEU A 425      29.334 -13.359 -10.311  1.00  0.200          H  
ATOM   6980 1HB  LEU A 425      26.913 -13.389  -9.939  1.00  0.280          H  
ATOM   6981 2HB  LEU A 425      26.620 -13.550 -11.659  1.00  0.280          H  
ATOM   6982  HG  LEU A 425      27.690 -15.827 -11.627  1.00  0.280          H  
ATOM   6983 1HD1 LEU A 425      28.099 -16.955  -9.509  1.00  0.280          H  
ATOM   6984 2HD1 LEU A 425      29.179 -15.564  -9.654  1.00  0.280          H  
ATOM   6985 3HD1 LEU A 425      27.745 -15.481  -8.645  1.00  0.280          H  
ATOM   6986 1HD2 LEU A 425      25.841 -16.942 -10.449  1.00  0.280          H  
ATOM   6987 2HD2 LEU A 425      25.464 -15.419  -9.605  1.00  0.280          H  
ATOM   6988 3HD2 LEU A 425      25.263 -15.529 -11.371  1.00  0.280          H  
ATOM   6989  N   ASN A 426      30.373 -14.476 -12.106  1.00  0.230          N  
ATOM   6990  CA  ASN A 426      31.167 -15.232 -13.033  1.00  0.270          C  
ATOM   6991  C   ASN A 426      31.489 -14.444 -14.301  1.00  0.280          C  
ATOM   6992  O   ASN A 426      31.538 -15.012 -15.392  1.00  0.320          O  
ATOM   6993  CB  ASN A 426      30.480 -16.552 -13.323  1.00  0.360          C  
ATOM   6994  CG  ASN A 426      30.264 -17.396 -12.030  1.00  0.360          C  
ATOM   6995  OD1 ASN A 426      30.965 -17.261 -10.994  1.00  0.360          O  
ATOM   6996  ND2 ASN A 426      29.294 -18.278 -12.101  1.00  0.360          N  
ATOM   6997  H   ASN A 426      30.742 -14.373 -11.161  1.00  0.280          H  
ATOM   6998  HA  ASN A 426      32.114 -15.451 -12.558  1.00  0.320          H  
ATOM   6999 1HB  ASN A 426      29.513 -16.368 -13.792  1.00  0.430          H  
ATOM   7000 2HB  ASN A 426      31.082 -17.129 -14.025  1.00  0.430          H  
ATOM   7001 1HD2 ASN A 426      29.088 -18.868 -11.320  1.00  0.430          H  
ATOM   7002 2HD2 ASN A 426      28.756 -18.362 -12.943  1.00  0.430          H  
ATOM   7003  N   ARG A 427      31.771 -13.145 -14.158  1.00  0.270          N  
ATOM   7004  CA  ARG A 427      32.146 -12.341 -15.311  1.00  0.300          C  
ATOM   7005  C   ARG A 427      33.564 -12.695 -15.740  1.00  0.310          C  
ATOM   7006  O   ARG A 427      34.487 -12.665 -14.922  1.00  0.520          O  
ATOM   7007  CB  ARG A 427      32.091 -10.859 -14.950  1.00  0.410          C  
ATOM   7008  CG  ARG A 427      32.493  -9.856 -16.049  1.00  0.410          C  
ATOM   7009  CD  ARG A 427      31.417  -9.624 -17.042  1.00  0.410          C  
ATOM   7010  NE  ARG A 427      30.303  -8.911 -16.441  1.00  0.410          N  
ATOM   7011  CZ  ARG A 427      29.086  -8.722 -16.994  1.00  0.410          C  
ATOM   7012  NH1 ARG A 427      28.796  -9.198 -18.189  1.00  0.410          N  
ATOM   7013  NH2 ARG A 427      28.176  -8.055 -16.323  1.00  0.410          N  
ATOM   7014  H   ARG A 427      31.685 -12.702 -13.236  1.00  0.320          H  
ATOM   7015  HA  ARG A 427      31.457 -12.554 -16.127  1.00  0.360          H  
ATOM   7016 1HB  ARG A 427      31.085 -10.610 -14.613  1.00  0.490          H  
ATOM   7017 2HB  ARG A 427      32.750 -10.688 -14.119  1.00  0.490          H  
ATOM   7018 1HG  ARG A 427      32.718  -8.905 -15.577  1.00  0.490          H  
ATOM   7019 2HG  ARG A 427      33.380 -10.203 -16.577  1.00  0.490          H  
ATOM   7020 1HD  ARG A 427      31.811  -9.022 -17.861  1.00  0.490          H  
ATOM   7021 2HD  ARG A 427      31.058 -10.575 -17.426  1.00  0.490          H  
ATOM   7022  HE  ARG A 427      30.458  -8.511 -15.529  1.00  0.490          H  
ATOM   7023 1HH1 ARG A 427      29.483  -9.710 -18.713  1.00  0.490          H  
ATOM   7024 2HH1 ARG A 427      27.871  -9.056 -18.581  1.00  0.490          H  
ATOM   7025 1HH2 ARG A 427      28.372  -7.697 -15.382  1.00  0.490          H  
ATOM   7026 2HH2 ARG A 427      27.247  -7.912 -16.715  1.00  0.490          H  
ATOM   7027  N   GLU A 428      33.747 -13.018 -17.017  1.00  0.360          N  
ATOM   7028  CA  GLU A 428      35.082 -13.341 -17.503  1.00  0.430          C  
ATOM   7029  C   GLU A 428      35.815 -12.096 -17.954  1.00  0.390          C  
ATOM   7030  O   GLU A 428      35.198 -11.105 -18.346  1.00  0.460          O  
ATOM   7031  CB  GLU A 428      35.039 -14.384 -18.621  1.00  0.570          C  
ATOM   7032  CG  GLU A 428      34.520 -15.736 -18.162  1.00  0.570          C  
ATOM   7033  CD  GLU A 428      35.452 -16.354 -17.145  1.00  0.570          C  
ATOM   7034  OE1 GLU A 428      36.639 -16.171 -17.266  1.00  0.570          O  
ATOM   7035  OE2 GLU A 428      34.985 -17.009 -16.244  1.00  0.570          O  
ATOM   7036  H   GLU A 428      32.957 -13.052 -17.643  1.00  0.430          H  
ATOM   7037  HA  GLU A 428      35.648 -13.775 -16.678  1.00  0.520          H  
ATOM   7038 1HB  GLU A 428      34.395 -14.030 -19.425  1.00  0.690          H  
ATOM   7039 2HB  GLU A 428      36.037 -14.522 -19.036  1.00  0.690          H  
ATOM   7040 1HG  GLU A 428      33.535 -15.607 -17.705  1.00  0.690          H  
ATOM   7041 2HG  GLU A 428      34.417 -16.398 -19.019  1.00  0.690          H  
ATOM   7042  N   GLY A 429      37.145 -12.148 -17.888  1.00  0.380          N  
ATOM   7043  CA  GLY A 429      38.011 -11.049 -18.320  1.00  0.400          C  
ATOM   7044  C   GLY A 429      38.320 -10.082 -17.174  1.00  0.370          C  
ATOM   7045  O   GLY A 429      39.136  -9.173 -17.316  1.00  0.480          O  
ATOM   7046  H   GLY A 429      37.576 -13.000 -17.545  1.00  0.460          H  
ATOM   7047 1HA  GLY A 429      38.942 -11.456 -18.714  1.00  0.480          H  
ATOM   7048 2HA  GLY A 429      37.529 -10.509 -19.134  1.00  0.480          H  
ATOM   7049  N   CYS A 430      37.646 -10.287 -16.055  1.00  0.320          N  
ATOM   7050  CA  CYS A 430      37.756  -9.488 -14.842  1.00  0.320          C  
ATOM   7051  C   CYS A 430      39.111  -9.690 -14.165  1.00  0.350          C  
ATOM   7052  O   CYS A 430      39.544 -10.825 -13.977  1.00  0.430          O  
ATOM   7053  CB  CYS A 430      36.637  -9.876 -13.883  1.00  0.450          C  
ATOM   7054  SG  CYS A 430      36.599  -8.924 -12.381  1.00  0.450          S  
ATOM   7055  H   CYS A 430      37.009 -11.071 -16.048  1.00  0.380          H  
ATOM   7056  HA  CYS A 430      37.648  -8.436 -15.105  1.00  0.380          H  
ATOM   7057 1HB  CYS A 430      35.675  -9.766 -14.386  1.00  0.540          H  
ATOM   7058 2HB  CYS A 430      36.740 -10.927 -13.612  1.00  0.540          H  
ATOM   7059  N   GLU A 431      39.798  -8.595 -13.817  1.00  0.330          N  
ATOM   7060  CA  GLU A 431      41.103  -8.718 -13.160  1.00  0.340          C  
ATOM   7061  C   GLU A 431      40.972  -9.094 -11.681  1.00  0.310          C  
ATOM   7062  O   GLU A 431      41.661 -10.001 -11.207  1.00  0.390          O  
ATOM   7063  CB  GLU A 431      41.929  -7.437 -13.301  1.00  0.470          C  
ATOM   7064  CG  GLU A 431      43.355  -7.552 -12.727  1.00  0.470          C  
ATOM   7065  CD  GLU A 431      44.199  -6.340 -12.975  1.00  0.470          C  
ATOM   7066  OE1 GLU A 431      43.709  -5.406 -13.558  1.00  0.470          O  
ATOM   7067  OE2 GLU A 431      45.343  -6.350 -12.589  1.00  0.470          O  
ATOM   7068  H   GLU A 431      39.382  -7.670 -13.994  1.00  0.400          H  
ATOM   7069  HA  GLU A 431      41.651  -9.516 -13.656  1.00  0.410          H  
ATOM   7070 1HB  GLU A 431      42.003  -7.166 -14.354  1.00  0.570          H  
ATOM   7071 2HB  GLU A 431      41.418  -6.620 -12.786  1.00  0.570          H  
ATOM   7072 1HG  GLU A 431      43.292  -7.714 -11.651  1.00  0.570          H  
ATOM   7073 2HG  GLU A 431      43.839  -8.424 -13.165  1.00  0.570          H  
ATOM   7074  N   GLU A 432      40.101  -8.412 -10.932  1.00  0.280          N  
ATOM   7075  CA  GLU A 432      39.974  -8.766  -9.514  1.00  0.310          C  
ATOM   7076  C   GLU A 432      38.566  -9.205  -9.159  1.00  0.300          C  
ATOM   7077  O   GLU A 432      37.600  -8.526  -9.488  1.00  0.340          O  
ATOM   7078  CB  GLU A 432      40.375  -7.597  -8.604  1.00  0.420          C  
ATOM   7079  CG  GLU A 432      41.847  -7.179  -8.691  1.00  0.420          C  
ATOM   7080  CD  GLU A 432      42.210  -6.076  -7.708  1.00  0.420          C  
ATOM   7081  OE1 GLU A 432      41.330  -5.607  -7.025  1.00  0.420          O  
ATOM   7082  OE2 GLU A 432      43.363  -5.717  -7.638  1.00  0.420          O  
ATOM   7083  H   GLU A 432      39.558  -7.630 -11.344  1.00  0.340          H  
ATOM   7084  HA  GLU A 432      40.639  -9.600  -9.303  1.00  0.370          H  
ATOM   7085 1HB  GLU A 432      39.765  -6.725  -8.855  1.00  0.510          H  
ATOM   7086 2HB  GLU A 432      40.160  -7.857  -7.569  1.00  0.510          H  
ATOM   7087 1HG  GLU A 432      42.476  -8.049  -8.508  1.00  0.510          H  
ATOM   7088 2HG  GLU A 432      42.046  -6.830  -9.704  1.00  0.510          H  
ATOM   7089  N   TYR A 433      38.470 -10.267  -8.368  1.00  0.290          N  
ATOM   7090  CA  TYR A 433      37.181 -10.785  -7.917  1.00  0.300          C  
ATOM   7091  C   TYR A 433      37.261 -11.499  -6.574  1.00  0.230          C  
ATOM   7092  O   TYR A 433      38.325 -11.983  -6.181  1.00  0.240          O  
ATOM   7093  CB  TYR A 433      36.637 -11.749  -8.977  1.00  0.420          C  
ATOM   7094  CG  TYR A 433      37.549 -12.884  -9.262  1.00  0.420          C  
ATOM   7095  CD1 TYR A 433      37.476 -14.053  -8.531  1.00  0.420          C  
ATOM   7096  CD2 TYR A 433      38.478 -12.756 -10.291  1.00  0.420          C  
ATOM   7097  CE1 TYR A 433      38.323 -15.093  -8.818  1.00  0.420          C  
ATOM   7098  CE2 TYR A 433      39.326 -13.793 -10.573  1.00  0.420          C  
ATOM   7099  CZ  TYR A 433      39.250 -14.963  -9.841  1.00  0.420          C  
ATOM   7100  OH  TYR A 433      40.099 -16.008 -10.120  1.00  0.420          O  
ATOM   7101  H   TYR A 433      39.323 -10.759  -8.126  1.00  0.350          H  
ATOM   7102  HA  TYR A 433      36.489  -9.954  -7.809  1.00  0.360          H  
ATOM   7103 1HB  TYR A 433      35.682 -12.157  -8.652  1.00  0.500          H  
ATOM   7104 2HB  TYR A 433      36.479 -11.224  -9.904  1.00  0.500          H  
ATOM   7105  HD1 TYR A 433      36.749 -14.150  -7.724  1.00  0.500          H  
ATOM   7106  HD2 TYR A 433      38.536 -11.830 -10.874  1.00  0.500          H  
ATOM   7107  HE1 TYR A 433      38.269 -16.015  -8.246  1.00  0.500          H  
ATOM   7108  HE2 TYR A 433      40.056 -13.693 -11.378  1.00  0.500          H  
ATOM   7109  HH  TYR A 433      40.702 -15.753 -10.824  1.00  0.500          H  
ATOM   7110  N   ASP A 434      36.123 -11.579  -5.883  1.00  0.220          N  
ATOM   7111  CA  ASP A 434      36.034 -12.351  -4.642  1.00  0.220          C  
ATOM   7112  C   ASP A 434      35.379 -13.689  -4.897  1.00  0.230          C  
ATOM   7113  O   ASP A 434      34.567 -13.822  -5.814  1.00  0.220          O  
ATOM   7114  CB  ASP A 434      35.263 -11.612  -3.549  1.00  0.310          C  
ATOM   7115  CG  ASP A 434      36.002 -10.420  -2.963  1.00  0.310          C  
ATOM   7116  OD1 ASP A 434      37.212 -10.351  -3.016  1.00  0.310          O  
ATOM   7117  OD2 ASP A 434      35.346  -9.580  -2.423  1.00  0.310          O  
ATOM   7118  H   ASP A 434      35.293 -11.117  -6.274  1.00  0.260          H  
ATOM   7119  HA  ASP A 434      37.043 -12.538  -4.275  1.00  0.260          H  
ATOM   7120 1HB  ASP A 434      34.313 -11.257  -3.963  1.00  0.370          H  
ATOM   7121 2HB  ASP A 434      35.022 -12.307  -2.741  1.00  0.370          H  
ATOM   7122  N   VAL A 435      35.669 -14.679  -4.053  1.00  0.250          N  
ATOM   7123  CA  VAL A 435      35.034 -15.986  -4.208  1.00  0.260          C  
ATOM   7124  C   VAL A 435      34.235 -16.383  -2.976  1.00  0.260          C  
ATOM   7125  O   VAL A 435      34.731 -16.342  -1.851  1.00  0.260          O  
ATOM   7126  CB  VAL A 435      36.075 -17.070  -4.539  1.00  0.360          C  
ATOM   7127  CG1 VAL A 435      35.381 -18.438  -4.675  1.00  0.360          C  
ATOM   7128  CG2 VAL A 435      36.781 -16.690  -5.838  1.00  0.360          C  
ATOM   7129  H   VAL A 435      36.336 -14.524  -3.306  1.00  0.300          H  
ATOM   7130  HA  VAL A 435      34.346 -15.934  -5.045  1.00  0.310          H  
ATOM   7131  HB  VAL A 435      36.800 -17.145  -3.731  1.00  0.430          H  
ATOM   7132 1HG1 VAL A 435      36.119 -19.199  -4.915  1.00  0.430          H  
ATOM   7133 2HG1 VAL A 435      34.884 -18.713  -3.746  1.00  0.430          H  
ATOM   7134 3HG1 VAL A 435      34.646 -18.381  -5.479  1.00  0.430          H  
ATOM   7135 1HG2 VAL A 435      37.519 -17.448  -6.089  1.00  0.430          H  
ATOM   7136 2HG2 VAL A 435      36.048 -16.620  -6.632  1.00  0.430          H  
ATOM   7137 3HG2 VAL A 435      37.280 -15.731  -5.722  1.00  0.430          H  
ATOM   7138  N   ALA A 436      32.981 -16.740  -3.213  1.00  0.260          N  
ATOM   7139  CA  ALA A 436      32.055 -17.135  -2.169  1.00  0.260          C  
ATOM   7140  C   ALA A 436      32.530 -18.409  -1.410  1.00  0.300          C  
ATOM   7141  O   ALA A 436      32.732 -19.479  -2.021  1.00  0.450          O  
ATOM   7142  CB  ALA A 436      30.699 -17.349  -2.806  1.00  0.360          C  
ATOM   7143  H   ALA A 436      32.684 -16.731  -4.195  1.00  0.310          H  
ATOM   7144  HA  ALA A 436      31.986 -16.305  -1.480  1.00  0.310          H  
ATOM   7145 1HB  ALA A 436      29.963 -17.613  -2.046  1.00  0.440          H  
ATOM   7146 2HB  ALA A 436      30.398 -16.438  -3.300  1.00  0.440          H  
ATOM   7147 3HB  ALA A 436      30.785 -18.130  -3.540  1.00  0.440          H  
ATOM   7148  N   PRO A 437      32.598 -18.374  -0.056  1.00  0.340          N  
ATOM   7149  CA  PRO A 437      33.045 -19.476   0.773  1.00  0.450          C  
ATOM   7150  C   PRO A 437      32.073 -20.607   0.587  1.00  0.610          C  
ATOM   7151  O   PRO A 437      30.874 -20.367   0.579  1.00  1.540          O  
ATOM   7152  CB  PRO A 437      32.999 -18.893   2.189  1.00  0.680          C  
ATOM   7153  CG  PRO A 437      31.995 -17.763   2.114  1.00  0.680          C  
ATOM   7154  CD  PRO A 437      32.113 -17.208   0.704  1.00  0.680          C  
ATOM   7155  HA  PRO A 437      34.064 -19.771   0.484  1.00  0.540          H  
ATOM   7156 1HB  PRO A 437      32.697 -19.674   2.903  1.00  0.810          H  
ATOM   7157 2HB  PRO A 437      34.001 -18.557   2.488  1.00  0.810          H  
ATOM   7158 1HG  PRO A 437      30.985 -18.156   2.323  1.00  0.810          H  
ATOM   7159 2HG  PRO A 437      32.210 -17.013   2.889  1.00  0.810          H  
ATOM   7160 1HD  PRO A 437      31.101 -16.916   0.385  1.00  0.810          H  
ATOM   7161 2HD  PRO A 437      32.843 -16.379   0.661  1.00  0.810          H  
ATOM   7162  N   GLN A 438      32.592 -21.812   0.455  1.00  0.710          N  
ATOM   7163  CA  GLN A 438      31.869 -23.071   0.238  1.00  0.700          C  
ATOM   7164  C   GLN A 438      30.765 -23.016  -0.834  1.00  0.540          C  
ATOM   7165  O   GLN A 438      29.874 -23.871  -0.864  1.00  0.900          O  
ATOM   7166  CB  GLN A 438      31.268 -23.567   1.560  1.00  0.980          C  
ATOM   7167  CG  GLN A 438      32.290 -24.027   2.619  1.00  0.980          C  
ATOM   7168  CD  GLN A 438      32.941 -22.894   3.406  1.00  0.980          C  
ATOM   7169  OE1 GLN A 438      32.263 -21.998   3.911  1.00  0.980          O  
ATOM   7170  NE2 GLN A 438      34.268 -22.944   3.527  1.00  0.980          N  
ATOM   7171  H   GLN A 438      33.601 -21.871   0.488  1.00  0.850          H  
ATOM   7172  HA  GLN A 438      32.596 -23.811  -0.095  1.00  0.840          H  
ATOM   7173 1HB  GLN A 438      30.654 -22.776   1.997  1.00  1.180          H  
ATOM   7174 2HB  GLN A 438      30.609 -24.411   1.364  1.00  1.180          H  
ATOM   7175 1HG  GLN A 438      31.776 -24.673   3.329  1.00  1.180          H  
ATOM   7176 2HG  GLN A 438      33.079 -24.584   2.118  1.00  1.180          H  
ATOM   7177 1HE2 GLN A 438      34.753 -22.236   4.047  1.00  1.180          H  
ATOM   7178 2HE2 GLN A 438      34.784 -23.698   3.116  1.00  1.180          H  
ATOM   7179  N   VAL A 439      30.940 -22.146  -1.816  1.00  0.610          N  
ATOM   7180  CA  VAL A 439      30.070 -22.043  -2.970  1.00  0.510          C  
ATOM   7181  C   VAL A 439      30.927 -22.104  -4.222  1.00  0.380          C  
ATOM   7182  O   VAL A 439      30.629 -22.835  -5.164  1.00  0.420          O  
ATOM   7183  CB  VAL A 439      29.242 -20.752  -2.929  1.00  0.750          C  
ATOM   7184  CG1 VAL A 439      28.395 -20.630  -4.179  1.00  0.750          C  
ATOM   7185  CG2 VAL A 439      28.351 -20.741  -1.717  1.00  0.750          C  
ATOM   7186  H   VAL A 439      31.693 -21.462  -1.718  1.00  0.730          H  
ATOM   7187  HA  VAL A 439      29.386 -22.891  -2.975  1.00  0.610          H  
ATOM   7188  HB  VAL A 439      29.899 -19.944  -2.882  1.00  0.900          H  
ATOM   7189 1HG1 VAL A 439      27.824 -19.701  -4.150  1.00  0.900          H  
ATOM   7190 2HG1 VAL A 439      29.019 -20.631  -5.050  1.00  0.900          H  
ATOM   7191 3HG1 VAL A 439      27.708 -21.473  -4.239  1.00  0.900          H  
ATOM   7192 1HG2 VAL A 439      27.775 -19.821  -1.687  1.00  0.900          H  
ATOM   7193 2HG2 VAL A 439      27.689 -21.579  -1.786  1.00  0.900          H  
ATOM   7194 3HG2 VAL A 439      28.937 -20.818  -0.812  1.00  0.900          H  
ATOM   7195  N   GLY A 440      31.969 -21.266  -4.258  1.00  0.410          N  
ATOM   7196  CA  GLY A 440      32.854 -21.179  -5.407  1.00  0.450          C  
ATOM   7197  C   GLY A 440      32.488 -20.088  -6.405  1.00  0.400          C  
ATOM   7198  O   GLY A 440      33.256 -19.814  -7.325  1.00  0.410          O  
ATOM   7199  H   GLY A 440      32.187 -20.676  -3.454  1.00  0.490          H  
ATOM   7200 1HA  GLY A 440      33.869 -21.011  -5.050  1.00  0.540          H  
ATOM   7201 2HA  GLY A 440      32.865 -22.140  -5.917  1.00  0.540          H  
ATOM   7202  N   HIS A 441      31.334 -19.460  -6.238  1.00  0.360          N  
ATOM   7203  CA  HIS A 441      30.923 -18.399  -7.155  1.00  0.320          C  
ATOM   7204  C   HIS A 441      31.875 -17.236  -7.096  1.00  0.270          C  
ATOM   7205  O   HIS A 441      32.317 -16.837  -6.013  1.00  0.260          O  
ATOM   7206  CB  HIS A 441      29.529 -17.871  -6.827  1.00  0.460          C  
ATOM   7207  CG  HIS A 441      28.406 -18.755  -7.205  1.00  0.460          C  
ATOM   7208  ND1 HIS A 441      27.095 -18.378  -7.038  1.00  0.460          N  
ATOM   7209  CD2 HIS A 441      28.374 -19.994  -7.755  1.00  0.460          C  
ATOM   7210  CE1 HIS A 441      26.301 -19.342  -7.465  1.00  0.460          C  
ATOM   7211  NE2 HIS A 441      27.051 -20.335  -7.903  1.00  0.460          N  
ATOM   7212  H   HIS A 441      30.736 -19.749  -5.480  1.00  0.430          H  
ATOM   7213  HA  HIS A 441      30.923 -18.772  -8.180  1.00  0.380          H  
ATOM   7214 1HB  HIS A 441      29.463 -17.700  -5.755  1.00  0.560          H  
ATOM   7215 2HB  HIS A 441      29.398 -16.912  -7.303  1.00  0.560          H  
ATOM   7216  HD2 HIS A 441      29.233 -20.609  -8.028  1.00  0.560          H  
ATOM   7217  HE1 HIS A 441      25.212 -19.322  -7.456  1.00  0.560          H  
ATOM   7218  HE2 HIS A 441      26.713 -21.209  -8.287  1.00  0.560          H  
ATOM   7219  N   LYS A 442      32.155 -16.623  -8.244  1.00  0.260          N  
ATOM   7220  CA  LYS A 442      33.069 -15.489  -8.195  1.00  0.260          C  
ATOM   7221  C   LYS A 442      32.399 -14.206  -8.625  1.00  0.230          C  
ATOM   7222  O   LYS A 442      31.668 -14.166  -9.618  1.00  0.220          O  
ATOM   7223  CB  LYS A 442      34.318 -15.759  -9.046  1.00  0.360          C  
ATOM   7224  CG  LYS A 442      34.074 -15.956 -10.526  1.00  0.360          C  
ATOM   7225  CD  LYS A 442      35.340 -16.322 -11.301  1.00  0.360          C  
ATOM   7226  CE  LYS A 442      35.009 -16.493 -12.798  1.00  0.360          C  
ATOM   7227  NZ  LYS A 442      36.175 -16.939 -13.614  1.00  0.360          N  
ATOM   7228  H   LYS A 442      31.758 -16.952  -9.132  1.00  0.310          H  
ATOM   7229  HA  LYS A 442      33.395 -15.352  -7.174  1.00  0.310          H  
ATOM   7230 1HB  LYS A 442      34.967 -14.919  -8.950  1.00  0.440          H  
ATOM   7231 2HB  LYS A 442      34.839 -16.634  -8.666  1.00  0.440          H  
ATOM   7232 1HG  LYS A 442      33.352 -16.744 -10.664  1.00  0.440          H  
ATOM   7233 2HG  LYS A 442      33.681 -15.034 -10.942  1.00  0.440          H  
ATOM   7234 1HD  LYS A 442      36.081 -15.527 -11.186  1.00  0.440          H  
ATOM   7235 2HD  LYS A 442      35.758 -17.250 -10.911  1.00  0.440          H  
ATOM   7236 1HE  LYS A 442      34.210 -17.227 -12.898  1.00  0.440          H  
ATOM   7237 2HE  LYS A 442      34.658 -15.535 -13.195  1.00  0.440          H  
ATOM   7238 1HZ  LYS A 442      35.853 -17.023 -14.603  1.00  0.440          H  
ATOM   7239 2HZ  LYS A 442      36.918 -16.263 -13.564  1.00  0.440          H  
ATOM   7240 3HZ  LYS A 442      36.509 -17.832 -13.293  1.00  0.440          H  
ATOM   7241  N   PHE A 443      32.704 -13.131  -7.910  1.00  0.220          N  
ATOM   7242  CA  PHE A 443      32.090 -11.847  -8.210  1.00  0.210          C  
ATOM   7243  C   PHE A 443      33.109 -10.774  -8.530  1.00  0.210          C  
ATOM   7244  O   PHE A 443      33.951 -10.404  -7.698  1.00  0.230          O  
ATOM   7245  CB  PHE A 443      31.214 -11.412  -7.044  1.00  0.300          C  
ATOM   7246  CG  PHE A 443      30.117 -12.395  -6.759  1.00  0.300          C  
ATOM   7247  CD1 PHE A 443      30.314 -13.404  -5.828  1.00  0.300          C  
ATOM   7248  CD2 PHE A 443      28.908 -12.335  -7.422  1.00  0.300          C  
ATOM   7249  CE1 PHE A 443      29.328 -14.313  -5.563  1.00  0.300          C  
ATOM   7250  CE2 PHE A 443      27.924 -13.242  -7.150  1.00  0.300          C  
ATOM   7251  CZ  PHE A 443      28.137 -14.235  -6.214  1.00  0.300          C  
ATOM   7252  H   PHE A 443      33.345 -13.246  -7.118  1.00  0.260          H  
ATOM   7253  HA  PHE A 443      31.451 -11.965  -9.085  1.00  0.250          H  
ATOM   7254 1HB  PHE A 443      31.815 -11.284  -6.142  1.00  0.360          H  
ATOM   7255 2HB  PHE A 443      30.758 -10.441  -7.267  1.00  0.360          H  
ATOM   7256  HD1 PHE A 443      31.273 -13.468  -5.304  1.00  0.360          H  
ATOM   7257  HD2 PHE A 443      28.744 -11.560  -8.164  1.00  0.360          H  
ATOM   7258  HE1 PHE A 443      29.493 -15.094  -4.837  1.00  0.360          H  
ATOM   7259  HE2 PHE A 443      26.968 -13.190  -7.668  1.00  0.360          H  
ATOM   7260  HZ  PHE A 443      27.351 -14.964  -6.001  1.00  0.360          H  
ATOM   7261  N   CYS A 444      33.034 -10.291  -9.761  1.00  0.190          N  
ATOM   7262  CA  CYS A 444      33.958  -9.294 -10.268  1.00  0.180          C  
ATOM   7263  C   CYS A 444      33.881  -7.977  -9.515  1.00  0.180          C  
ATOM   7264  O   CYS A 444      32.793  -7.473  -9.257  1.00  0.200          O  
ATOM   7265  CB  CYS A 444      33.701  -9.059 -11.743  1.00  0.260          C  
ATOM   7266  SG  CYS A 444      34.833  -7.920 -12.479  1.00  0.260          S  
ATOM   7267  H   CYS A 444      32.310 -10.663 -10.386  1.00  0.230          H  
ATOM   7268  HA  CYS A 444      34.960  -9.678 -10.149  1.00  0.220          H  
ATOM   7269 1HB  CYS A 444      33.791 -10.005 -12.259  1.00  0.310          H  
ATOM   7270 2HB  CYS A 444      32.683  -8.688 -11.894  1.00  0.310          H  
ATOM   7271  N   LYS A 445      35.044  -7.442  -9.131  1.00  0.200          N  
ATOM   7272  CA  LYS A 445      35.144  -6.170  -8.422  1.00  0.220          C  
ATOM   7273  C   LYS A 445      35.633  -5.018  -9.303  1.00  0.220          C  
ATOM   7274  O   LYS A 445      35.773  -3.890  -8.830  1.00  0.240          O  
ATOM   7275  CB  LYS A 445      36.078  -6.298  -7.221  1.00  0.300          C  
ATOM   7276  CG  LYS A 445      35.583  -7.250  -6.147  1.00  0.300          C  
ATOM   7277  CD  LYS A 445      36.439  -7.186  -4.881  1.00  0.300          C  
ATOM   7278  CE  LYS A 445      37.855  -7.735  -5.108  1.00  0.300          C  
ATOM   7279  NZ  LYS A 445      38.549  -8.043  -3.816  1.00  0.300          N  
ATOM   7280  H   LYS A 445      35.912  -7.929  -9.357  1.00  0.240          H  
ATOM   7281  HA  LYS A 445      34.153  -5.905  -8.058  1.00  0.260          H  
ATOM   7282 1HB  LYS A 445      37.048  -6.651  -7.577  1.00  0.360          H  
ATOM   7283 2HB  LYS A 445      36.229  -5.319  -6.769  1.00  0.360          H  
ATOM   7284 1HG  LYS A 445      34.555  -6.990  -5.887  1.00  0.360          H  
ATOM   7285 2HG  LYS A 445      35.580  -8.264  -6.528  1.00  0.360          H  
ATOM   7286 1HD  LYS A 445      36.509  -6.154  -4.540  1.00  0.360          H  
ATOM   7287 2HD  LYS A 445      35.958  -7.769  -4.099  1.00  0.360          H  
ATOM   7288 1HE  LYS A 445      37.805  -8.641  -5.707  1.00  0.360          H  
ATOM   7289 2HE  LYS A 445      38.442  -6.988  -5.644  1.00  0.360          H  
ATOM   7290 1HZ  LYS A 445      39.469  -8.397  -4.004  1.00  0.360          H  
ATOM   7291 2HZ  LYS A 445      38.613  -7.222  -3.244  1.00  0.360          H  
ATOM   7292 3HZ  LYS A 445      38.008  -8.776  -3.324  1.00  0.360          H  
ATOM   7293  N   ASP A 446      35.908  -5.289 -10.583  1.00  0.210          N  
ATOM   7294  CA  ASP A 446      36.440  -4.254 -11.479  1.00  0.240          C  
ATOM   7295  C   ASP A 446      35.470  -3.085 -11.656  1.00  0.240          C  
ATOM   7296  O   ASP A 446      35.887  -1.949 -11.893  1.00  0.280          O  
ATOM   7297  CB  ASP A 446      36.805  -4.796 -12.864  1.00  0.320          C  
ATOM   7298  CG  ASP A 446      38.043  -5.734 -12.889  1.00  0.320          C  
ATOM   7299  OD1 ASP A 446      38.711  -5.913 -11.879  1.00  0.320          O  
ATOM   7300  OD2 ASP A 446      38.340  -6.227 -13.962  1.00  0.320          O  
ATOM   7301  H   ASP A 446      35.773  -6.236 -10.921  1.00  0.250          H  
ATOM   7302  HA  ASP A 446      37.352  -3.863 -11.029  1.00  0.290          H  
ATOM   7303 1HB  ASP A 446      35.963  -5.337 -13.269  1.00  0.390          H  
ATOM   7304 2HB  ASP A 446      36.993  -3.957 -13.532  1.00  0.390          H  
ATOM   7305  N   PHE A 447      34.175  -3.357 -11.561  1.00  0.210          N  
ATOM   7306  CA  PHE A 447      33.163  -2.334 -11.692  1.00  0.220          C  
ATOM   7307  C   PHE A 447      32.050  -2.664 -10.694  1.00  0.190          C  
ATOM   7308  O   PHE A 447      31.826  -3.845 -10.430  1.00  0.180          O  
ATOM   7309  CB  PHE A 447      32.618  -2.370 -13.123  1.00  0.300          C  
ATOM   7310  CG  PHE A 447      31.995  -3.715 -13.444  1.00  0.300          C  
ATOM   7311  CD1 PHE A 447      30.637  -3.939 -13.285  1.00  0.300          C  
ATOM   7312  CD2 PHE A 447      32.791  -4.775 -13.869  1.00  0.300          C  
ATOM   7313  CE1 PHE A 447      30.095  -5.179 -13.536  1.00  0.300          C  
ATOM   7314  CE2 PHE A 447      32.249  -6.007 -14.115  1.00  0.300          C  
ATOM   7315  CZ  PHE A 447      30.903  -6.210 -13.945  1.00  0.300          C  
ATOM   7316  H   PHE A 447      33.868  -4.310 -11.410  1.00  0.250          H  
ATOM   7317  HA  PHE A 447      33.625  -1.375 -11.504  1.00  0.260          H  
ATOM   7318 1HB  PHE A 447      31.861  -1.598 -13.256  1.00  0.360          H  
ATOM   7319 2HB  PHE A 447      33.424  -2.179 -13.831  1.00  0.360          H  
ATOM   7320  HD1 PHE A 447      30.000  -3.129 -12.952  1.00  0.360          H  
ATOM   7321  HD2 PHE A 447      33.859  -4.622 -14.001  1.00  0.360          H  
ATOM   7322  HE1 PHE A 447      29.021  -5.351 -13.401  1.00  0.360          H  
ATOM   7323  HE2 PHE A 447      32.886  -6.821 -14.438  1.00  0.360          H  
ATOM   7324  HZ  PHE A 447      30.472  -7.181 -14.128  1.00  0.360          H  
ATOM   7325  N   PRO A 448      31.348  -1.668 -10.122  1.00  0.180          N  
ATOM   7326  CA  PRO A 448      30.179  -1.841  -9.279  1.00  0.170          C  
ATOM   7327  C   PRO A 448      29.066  -2.548 -10.024  1.00  0.150          C  
ATOM   7328  O   PRO A 448      28.797  -2.212 -11.177  1.00  0.160          O  
ATOM   7329  CB  PRO A 448      29.775  -0.394  -8.969  1.00  0.260          C  
ATOM   7330  CG  PRO A 448      31.042   0.406  -9.120  1.00  0.260          C  
ATOM   7331  CD  PRO A 448      31.797  -0.263 -10.244  1.00  0.260          C  
ATOM   7332  HA  PRO A 448      30.455  -2.386  -8.366  1.00  0.200          H  
ATOM   7333 1HB  PRO A 448      28.981  -0.073  -9.660  1.00  0.310          H  
ATOM   7334 2HB  PRO A 448      29.349  -0.336  -7.955  1.00  0.310          H  
ATOM   7335 1HG  PRO A 448      30.796   1.458  -9.340  1.00  0.310          H  
ATOM   7336 2HG  PRO A 448      31.602   0.406  -8.173  1.00  0.310          H  
ATOM   7337 1HD  PRO A 448      31.525   0.156 -11.226  1.00  0.310          H  
ATOM   7338 2HD  PRO A 448      32.862  -0.146 -10.003  1.00  0.310          H  
ATOM   7339  N   GLY A 449      28.367  -3.452  -9.357  1.00  0.130          N  
ATOM   7340  CA  GLY A 449      27.236  -4.113 -10.001  1.00  0.110          C  
ATOM   7341  C   GLY A 449      25.967  -3.294  -9.784  1.00  0.100          C  
ATOM   7342  O   GLY A 449      25.939  -2.398  -8.927  1.00  0.110          O  
ATOM   7343  H   GLY A 449      28.654  -3.701  -8.411  1.00  0.160          H  
ATOM   7344 1HA  GLY A 449      27.428  -4.236 -11.069  1.00  0.130          H  
ATOM   7345 2HA  GLY A 449      27.107  -5.112  -9.584  1.00  0.130          H  
ATOM   7346  N   PHE A 450      24.882  -3.659 -10.480  1.00  0.110          N  
ATOM   7347  CA  PHE A 450      23.598  -2.965 -10.334  1.00  0.120          C  
ATOM   7348  C   PHE A 450      23.042  -2.959  -8.906  1.00  0.120          C  
ATOM   7349  O   PHE A 450      22.776  -1.889  -8.345  1.00  0.130          O  
ATOM   7350  CB  PHE A 450      22.594  -3.598 -11.312  1.00  0.160          C  
ATOM   7351  CG  PHE A 450      21.150  -3.134 -11.254  1.00  0.160          C  
ATOM   7352  CD1 PHE A 450      20.763  -1.904 -11.749  1.00  0.160          C  
ATOM   7353  CD2 PHE A 450      20.172  -3.973 -10.766  1.00  0.160          C  
ATOM   7354  CE1 PHE A 450      19.436  -1.519 -11.737  1.00  0.160          C  
ATOM   7355  CE2 PHE A 450      18.855  -3.596 -10.759  1.00  0.160          C  
ATOM   7356  CZ  PHE A 450      18.487  -2.363 -11.241  1.00  0.160          C  
ATOM   7357  H   PHE A 450      24.965  -4.407 -11.194  1.00  0.130          H  
ATOM   7358  HA  PHE A 450      23.750  -1.928 -10.637  1.00  0.140          H  
ATOM   7359 1HB  PHE A 450      22.951  -3.419 -12.334  1.00  0.200          H  
ATOM   7360 2HB  PHE A 450      22.605  -4.676 -11.179  1.00  0.200          H  
ATOM   7361  HD1 PHE A 450      21.517  -1.249 -12.161  1.00  0.200          H  
ATOM   7362  HD2 PHE A 450      20.457  -4.953 -10.395  1.00  0.200          H  
ATOM   7363  HE1 PHE A 450      19.142  -0.552 -12.130  1.00  0.200          H  
ATOM   7364  HE2 PHE A 450      18.103  -4.280 -10.376  1.00  0.200          H  
ATOM   7365  HZ  PHE A 450      17.448  -2.062 -11.238  1.00  0.200          H  
ATOM   7366  N   ILE A 451      22.924  -4.132  -8.280  1.00  0.140          N  
ATOM   7367  CA  ILE A 451      22.333  -4.152  -6.953  1.00  0.150          C  
ATOM   7368  C   ILE A 451      23.263  -3.532  -5.901  1.00  0.130          C  
ATOM   7369  O   ILE A 451      22.793  -2.690  -5.140  1.00  0.120          O  
ATOM   7370  CB  ILE A 451      21.868  -5.581  -6.523  1.00  0.210          C  
ATOM   7371  CG1 ILE A 451      20.788  -6.139  -7.481  1.00  0.210          C  
ATOM   7372  CG2 ILE A 451      21.390  -5.541  -5.057  1.00  0.210          C  
ATOM   7373  CD1 ILE A 451      19.536  -5.373  -7.585  1.00  0.210          C  
ATOM   7374  H   ILE A 451      23.198  -4.984  -8.748  1.00  0.170          H  
ATOM   7375  HA  ILE A 451      21.454  -3.516  -6.973  1.00  0.180          H  
ATOM   7376  HB  ILE A 451      22.652  -6.281  -6.595  1.00  0.250          H  
ATOM   7377 1HG1 ILE A 451      21.223  -6.204  -8.472  1.00  0.250          H  
ATOM   7378 2HG1 ILE A 451      20.533  -7.147  -7.151  1.00  0.250          H  
ATOM   7379 1HG2 ILE A 451      21.077  -6.536  -4.750  1.00  0.250          H  
ATOM   7380 2HG2 ILE A 451      22.200  -5.220  -4.418  1.00  0.250          H  
ATOM   7381 3HG2 ILE A 451      20.558  -4.848  -4.944  1.00  0.250          H  
ATOM   7382 1HD1 ILE A 451      18.886  -5.881  -8.286  1.00  0.250          H  
ATOM   7383 2HD1 ILE A 451      19.047  -5.319  -6.620  1.00  0.250          H  
ATOM   7384 3HD1 ILE A 451      19.734  -4.380  -7.945  1.00  0.250          H  
ATOM   7385  N   PRO A 452      24.559  -3.914  -5.768  1.00  0.130          N  
ATOM   7386  CA  PRO A 452      25.493  -3.315  -4.832  1.00  0.110          C  
ATOM   7387  C   PRO A 452      25.526  -1.796  -4.914  1.00  0.100          C  
ATOM   7388  O   PRO A 452      25.595  -1.125  -3.882  1.00  0.110          O  
ATOM   7389  CB  PRO A 452      26.819  -3.904  -5.305  1.00  0.170          C  
ATOM   7390  CG  PRO A 452      26.450  -5.232  -5.855  1.00  0.170          C  
ATOM   7391  CD  PRO A 452      25.153  -5.021  -6.534  1.00  0.170          C  
ATOM   7392  HA  PRO A 452      25.252  -3.648  -3.814  1.00  0.130          H  
ATOM   7393 1HB  PRO A 452      27.278  -3.246  -6.060  1.00  0.200          H  
ATOM   7394 2HB  PRO A 452      27.529  -3.977  -4.478  1.00  0.200          H  
ATOM   7395 1HG  PRO A 452      27.217  -5.588  -6.557  1.00  0.200          H  
ATOM   7396 2HG  PRO A 452      26.395  -5.982  -5.055  1.00  0.200          H  
ATOM   7397 1HD  PRO A 452      25.316  -4.781  -7.569  1.00  0.200          H  
ATOM   7398 2HD  PRO A 452      24.642  -5.939  -6.386  1.00  0.200          H  
ATOM   7399  N   SER A 453      25.399  -1.241  -6.130  1.00  0.100          N  
ATOM   7400  CA  SER A 453      25.416   0.200  -6.292  1.00  0.110          C  
ATOM   7401  C   SER A 453      24.195   0.803  -5.649  1.00  0.110          C  
ATOM   7402  O   SER A 453      24.300   1.756  -4.867  1.00  0.120          O  
ATOM   7403  CB  SER A 453      25.444   0.577  -7.762  1.00  0.150          C  
ATOM   7404  OG  SER A 453      26.636   0.169  -8.366  1.00  0.150          O  
ATOM   7405  H   SER A 453      25.385  -1.803  -6.986  1.00  0.120          H  
ATOM   7406  HA  SER A 453      26.304   0.598  -5.803  1.00  0.130          H  
ATOM   7407 1HB  SER A 453      24.599   0.115  -8.278  1.00  0.180          H  
ATOM   7408 2HB  SER A 453      25.336   1.656  -7.855  1.00  0.180          H  
ATOM   7409  HG  SER A 453      26.499  -0.775  -8.603  1.00  0.180          H  
ATOM   7410  N   LEU A 454      23.030   0.241  -5.961  1.00  0.110          N  
ATOM   7411  CA  LEU A 454      21.800   0.761  -5.412  1.00  0.120          C  
ATOM   7412  C   LEU A 454      21.740   0.587  -3.900  1.00  0.120          C  
ATOM   7413  O   LEU A 454      21.289   1.497  -3.199  1.00  0.120          O  
ATOM   7414  CB  LEU A 454      20.621   0.063  -6.081  1.00  0.160          C  
ATOM   7415  CG  LEU A 454      20.438   0.365  -7.598  1.00  0.160          C  
ATOM   7416  CD1 LEU A 454      19.350  -0.526  -8.138  1.00  0.160          C  
ATOM   7417  CD2 LEU A 454      20.116   1.833  -7.822  1.00  0.160          C  
ATOM   7418  H   LEU A 454      23.010  -0.537  -6.633  1.00  0.130          H  
ATOM   7419  HA  LEU A 454      21.766   1.826  -5.605  1.00  0.140          H  
ATOM   7420 1HB  LEU A 454      20.758  -1.017  -5.973  1.00  0.200          H  
ATOM   7421 2HB  LEU A 454      19.713   0.350  -5.565  1.00  0.200          H  
ATOM   7422  HG  LEU A 454      21.354   0.125  -8.133  1.00  0.200          H  
ATOM   7423 1HD1 LEU A 454      19.234  -0.338  -9.193  1.00  0.200          H  
ATOM   7424 2HD1 LEU A 454      19.631  -1.570  -7.986  1.00  0.200          H  
ATOM   7425 3HD1 LEU A 454      18.419  -0.319  -7.631  1.00  0.200          H  
ATOM   7426 1HD2 LEU A 454      19.993   2.009  -8.881  1.00  0.200          H  
ATOM   7427 2HD2 LEU A 454      19.212   2.081  -7.296  1.00  0.200          H  
ATOM   7428 3HD2 LEU A 454      20.916   2.467  -7.465  1.00  0.200          H  
ATOM   7429  N   LEU A 455      22.216  -0.550  -3.380  1.00  0.110          N  
ATOM   7430  CA  LEU A 455      22.191  -0.747  -1.937  1.00  0.120          C  
ATOM   7431  C   LEU A 455      23.101   0.256  -1.262  1.00  0.120          C  
ATOM   7432  O   LEU A 455      22.757   0.792  -0.207  1.00  0.120          O  
ATOM   7433  CB  LEU A 455      22.644  -2.147  -1.550  1.00  0.160          C  
ATOM   7434  CG  LEU A 455      21.764  -3.319  -1.894  1.00  0.160          C  
ATOM   7435  CD1 LEU A 455      22.556  -4.555  -1.581  1.00  0.160          C  
ATOM   7436  CD2 LEU A 455      20.472  -3.288  -1.084  1.00  0.160          C  
ATOM   7437  H   LEU A 455      22.566  -1.285  -4.001  1.00  0.130          H  
ATOM   7438  HA  LEU A 455      21.181  -0.572  -1.582  1.00  0.140          H  
ATOM   7439 1HB  LEU A 455      23.610  -2.324  -2.020  1.00  0.200          H  
ATOM   7440 2HB  LEU A 455      22.772  -2.171  -0.477  1.00  0.200          H  
ATOM   7441  HG  LEU A 455      21.527  -3.307  -2.955  1.00  0.200          H  
ATOM   7442 1HD1 LEU A 455      21.969  -5.438  -1.823  1.00  0.200          H  
ATOM   7443 2HD1 LEU A 455      23.465  -4.540  -2.175  1.00  0.200          H  
ATOM   7444 3HD1 LEU A 455      22.813  -4.566  -0.528  1.00  0.200          H  
ATOM   7445 1HD2 LEU A 455      19.870  -4.159  -1.339  1.00  0.200          H  
ATOM   7446 2HD2 LEU A 455      20.705  -3.308  -0.019  1.00  0.200          H  
ATOM   7447 3HD2 LEU A 455      19.904  -2.392  -1.312  1.00  0.200          H  
ATOM   7448  N   GLY A 456      24.255   0.517  -1.880  1.00  0.110          N  
ATOM   7449  CA  GLY A 456      25.218   1.473  -1.382  1.00  0.110          C  
ATOM   7450  C   GLY A 456      24.551   2.825  -1.239  1.00  0.120          C  
ATOM   7451  O   GLY A 456      24.606   3.438  -0.164  1.00  0.120          O  
ATOM   7452  H   GLY A 456      24.505  -0.012  -2.718  1.00  0.130          H  
ATOM   7453 1HA  GLY A 456      25.612   1.147  -0.424  1.00  0.130          H  
ATOM   7454 2HA  GLY A 456      26.050   1.538  -2.085  1.00  0.130          H  
ATOM   7455  N   ASP A 457      23.913   3.294  -2.324  1.00  0.120          N  
ATOM   7456  CA  ASP A 457      23.244   4.583  -2.293  1.00  0.130          C  
ATOM   7457  C   ASP A 457      22.154   4.616  -1.234  1.00  0.130          C  
ATOM   7458  O   ASP A 457      22.037   5.608  -0.514  1.00  0.130          O  
ATOM   7459  CB  ASP A 457      22.588   4.910  -3.640  1.00  0.180          C  
ATOM   7460  CG  ASP A 457      23.555   5.263  -4.781  1.00  0.180          C  
ATOM   7461  OD1 ASP A 457      24.720   5.470  -4.542  1.00  0.180          O  
ATOM   7462  OD2 ASP A 457      23.085   5.359  -5.893  1.00  0.180          O  
ATOM   7463  H   ASP A 457      23.927   2.742  -3.189  1.00  0.140          H  
ATOM   7464  HA  ASP A 457      23.981   5.351  -2.058  1.00  0.160          H  
ATOM   7465 1HB  ASP A 457      22.001   4.043  -3.956  1.00  0.210          H  
ATOM   7466 2HB  ASP A 457      21.889   5.738  -3.506  1.00  0.210          H  
ATOM   7467  N   LEU A 458      21.376   3.534  -1.095  1.00  0.120          N  
ATOM   7468  CA  LEU A 458      20.328   3.553  -0.088  1.00  0.120          C  
ATOM   7469  C   LEU A 458      20.895   3.646   1.310  1.00  0.120          C  
ATOM   7470  O   LEU A 458      20.362   4.394   2.133  1.00  0.130          O  
ATOM   7471  CB  LEU A 458      19.444   2.299  -0.176  1.00  0.170          C  
ATOM   7472  CG  LEU A 458      18.507   2.173  -1.404  1.00  0.170          C  
ATOM   7473  CD1 LEU A 458      17.883   0.775  -1.402  1.00  0.170          C  
ATOM   7474  CD2 LEU A 458      17.417   3.247  -1.347  1.00  0.170          C  
ATOM   7475  H   LEU A 458      21.481   2.734  -1.727  1.00  0.140          H  
ATOM   7476  HA  LEU A 458      19.724   4.441  -0.250  1.00  0.140          H  
ATOM   7477 1HB  LEU A 458      20.104   1.430  -0.181  1.00  0.200          H  
ATOM   7478 2HB  LEU A 458      18.830   2.250   0.720  1.00  0.200          H  
ATOM   7479  HG  LEU A 458      19.081   2.293  -2.319  1.00  0.200          H  
ATOM   7480 1HD1 LEU A 458      17.229   0.662  -2.260  1.00  0.200          H  
ATOM   7481 2HD1 LEU A 458      18.673   0.027  -1.454  1.00  0.200          H  
ATOM   7482 3HD1 LEU A 458      17.306   0.633  -0.492  1.00  0.200          H  
ATOM   7483 1HD2 LEU A 458      16.770   3.139  -2.203  1.00  0.200          H  
ATOM   7484 2HD2 LEU A 458      16.835   3.127  -0.435  1.00  0.200          H  
ATOM   7485 3HD2 LEU A 458      17.850   4.246  -1.365  1.00  0.200          H  
ATOM   7486  N   LEU A 459      21.973   2.917   1.605  1.00  0.120          N  
ATOM   7487  CA  LEU A 459      22.501   3.004   2.953  1.00  0.130          C  
ATOM   7488  C   LEU A 459      23.043   4.403   3.225  1.00  0.140          C  
ATOM   7489  O   LEU A 459      22.853   4.923   4.331  1.00  0.160          O  
ATOM   7490  CB  LEU A 459      23.583   1.947   3.212  1.00  0.180          C  
ATOM   7491  CG  LEU A 459      23.119   0.433   3.242  1.00  0.180          C  
ATOM   7492  CD1 LEU A 459      24.341  -0.430   3.401  1.00  0.180          C  
ATOM   7493  CD2 LEU A 459      22.119   0.159   4.371  1.00  0.180          C  
ATOM   7494  H   LEU A 459      22.373   2.273   0.913  1.00  0.140          H  
ATOM   7495  HA  LEU A 459      21.687   2.840   3.645  1.00  0.160          H  
ATOM   7496 1HB  LEU A 459      24.326   2.038   2.415  1.00  0.210          H  
ATOM   7497 2HB  LEU A 459      24.068   2.171   4.158  1.00  0.210          H  
ATOM   7498  HG  LEU A 459      22.657   0.187   2.286  1.00  0.210          H  
ATOM   7499 1HD1 LEU A 459      24.058  -1.484   3.384  1.00  0.210          H  
ATOM   7500 2HD1 LEU A 459      25.017  -0.218   2.593  1.00  0.210          H  
ATOM   7501 3HD1 LEU A 459      24.829  -0.203   4.346  1.00  0.210          H  
ATOM   7502 1HD2 LEU A 459      21.838  -0.894   4.350  1.00  0.210          H  
ATOM   7503 2HD2 LEU A 459      22.578   0.393   5.333  1.00  0.210          H  
ATOM   7504 3HD2 LEU A 459      21.232   0.760   4.239  1.00  0.210          H  
ATOM   7505  N   GLU A 460      23.707   5.028   2.235  1.00  0.140          N  
ATOM   7506  CA  GLU A 460      24.211   6.380   2.442  1.00  0.180          C  
ATOM   7507  C   GLU A 460      23.060   7.344   2.711  1.00  0.170          C  
ATOM   7508  O   GLU A 460      23.164   8.204   3.596  1.00  0.200          O  
ATOM   7509  CB  GLU A 460      25.029   6.894   1.254  1.00  0.240          C  
ATOM   7510  CG  GLU A 460      25.630   8.299   1.511  1.00  0.240          C  
ATOM   7511  CD  GLU A 460      26.488   8.845   0.400  1.00  0.240          C  
ATOM   7512  OE1 GLU A 460      26.604   8.218  -0.615  1.00  0.240          O  
ATOM   7513  OE2 GLU A 460      27.041   9.907   0.587  1.00  0.240          O  
ATOM   7514  H   GLU A 460      23.882   4.543   1.345  1.00  0.170          H  
ATOM   7515  HA  GLU A 460      24.857   6.373   3.319  1.00  0.220          H  
ATOM   7516 1HB  GLU A 460      25.841   6.199   1.040  1.00  0.280          H  
ATOM   7517 2HB  GLU A 460      24.394   6.942   0.366  1.00  0.280          H  
ATOM   7518 1HG  GLU A 460      24.807   8.991   1.666  1.00  0.280          H  
ATOM   7519 2HG  GLU A 460      26.212   8.267   2.432  1.00  0.280          H  
ATOM   7520  N   GLU A 461      21.965   7.219   1.940  1.00  0.160          N  
ATOM   7521  CA  GLU A 461      20.823   8.097   2.139  1.00  0.180          C  
ATOM   7522  C   GLU A 461      20.239   7.910   3.523  1.00  0.170          C  
ATOM   7523  O   GLU A 461      19.902   8.894   4.178  1.00  0.200          O  
ATOM   7524  CB  GLU A 461      19.722   7.831   1.106  1.00  0.240          C  
ATOM   7525  CG  GLU A 461      20.033   8.270  -0.320  1.00  0.240          C  
ATOM   7526  CD  GLU A 461      18.947   7.868  -1.294  1.00  0.240          C  
ATOM   7527  OE1 GLU A 461      18.029   7.199  -0.879  1.00  0.240          O  
ATOM   7528  OE2 GLU A 461      19.038   8.225  -2.446  1.00  0.240          O  
ATOM   7529  H   GLU A 461      21.945   6.525   1.184  1.00  0.190          H  
ATOM   7530  HA  GLU A 461      21.158   9.127   2.040  1.00  0.220          H  
ATOM   7531 1HB  GLU A 461      19.516   6.760   1.078  1.00  0.290          H  
ATOM   7532 2HB  GLU A 461      18.805   8.329   1.419  1.00  0.290          H  
ATOM   7533 1HG  GLU A 461      20.133   9.354  -0.335  1.00  0.290          H  
ATOM   7534 2HG  GLU A 461      20.980   7.847  -0.632  1.00  0.290          H  
ATOM   7535  N   ARG A 462      20.152   6.661   3.994  1.00  0.170          N  
ATOM   7536  CA  ARG A 462      19.603   6.399   5.313  1.00  0.210          C  
ATOM   7537  C   ARG A 462      20.449   7.071   6.383  1.00  0.230          C  
ATOM   7538  O   ARG A 462      19.901   7.647   7.328  1.00  0.260          O  
ATOM   7539  CB  ARG A 462      19.511   4.904   5.557  1.00  0.280          C  
ATOM   7540  CG  ARG A 462      18.444   4.211   4.713  1.00  0.280          C  
ATOM   7541  CD  ARG A 462      18.480   2.743   4.853  1.00  0.280          C  
ATOM   7542  NE  ARG A 462      17.616   2.095   3.876  1.00  0.280          N  
ATOM   7543  CZ  ARG A 462      17.487   0.761   3.716  1.00  0.280          C  
ATOM   7544  NH1 ARG A 462      18.137  -0.072   4.505  1.00  0.280          N  
ATOM   7545  NH2 ARG A 462      16.701   0.291   2.761  1.00  0.280          N  
ATOM   7546  H   ARG A 462      20.413   5.880   3.382  1.00  0.200          H  
ATOM   7547  HA  ARG A 462      18.598   6.810   5.357  1.00  0.250          H  
ATOM   7548 1HB  ARG A 462      20.467   4.442   5.327  1.00  0.330          H  
ATOM   7549 2HB  ARG A 462      19.294   4.715   6.607  1.00  0.330          H  
ATOM   7550 1HG  ARG A 462      17.467   4.546   5.056  1.00  0.330          H  
ATOM   7551 2HG  ARG A 462      18.549   4.473   3.674  1.00  0.330          H  
ATOM   7552 1HD  ARG A 462      19.497   2.399   4.694  1.00  0.330          H  
ATOM   7553 2HD  ARG A 462      18.147   2.465   5.851  1.00  0.330          H  
ATOM   7554  HE  ARG A 462      17.100   2.695   3.246  1.00  0.330          H  
ATOM   7555 1HH1 ARG A 462      18.716   0.285   5.250  1.00  0.330          H  
ATOM   7556 2HH1 ARG A 462      18.034  -1.070   4.384  1.00  0.330          H  
ATOM   7557 1HH2 ARG A 462      16.204   0.930   2.156  1.00  0.330          H  
ATOM   7558 2HH2 ARG A 462      16.595  -0.706   2.635  1.00  0.330          H  
ATOM   7559  N   GLN A 463      21.782   7.033   6.232  1.00  0.240          N  
ATOM   7560  CA  GLN A 463      22.633   7.691   7.213  1.00  0.280          C  
ATOM   7561  C   GLN A 463      22.398   9.200   7.207  1.00  0.270          C  
ATOM   7562  O   GLN A 463      22.298   9.812   8.272  1.00  0.290          O  
ATOM   7563  CB  GLN A 463      24.114   7.438   6.927  1.00  0.380          C  
ATOM   7564  CG  GLN A 463      24.611   6.043   7.145  1.00  0.380          C  
ATOM   7565  CD  GLN A 463      26.086   5.894   6.717  1.00  0.380          C  
ATOM   7566  OE1 GLN A 463      26.892   6.854   6.724  1.00  0.380          O  
ATOM   7567  NE2 GLN A 463      26.444   4.675   6.337  1.00  0.380          N  
ATOM   7568  H   GLN A 463      22.185   6.485   5.462  1.00  0.290          H  
ATOM   7569  HA  GLN A 463      22.388   7.308   8.201  1.00  0.340          H  
ATOM   7570 1HB  GLN A 463      24.334   7.713   5.895  1.00  0.450          H  
ATOM   7571 2HB  GLN A 463      24.695   8.071   7.566  1.00  0.450          H  
ATOM   7572 1HG  GLN A 463      24.530   5.800   8.202  1.00  0.450          H  
ATOM   7573 2HG  GLN A 463      24.008   5.356   6.556  1.00  0.450          H  
ATOM   7574 1HE2 GLN A 463      27.383   4.495   6.044  1.00  0.450          H  
ATOM   7575 2HE2 GLN A 463      25.772   3.933   6.345  1.00  0.450          H  
ATOM   7576  N   LYS A 464      22.274   9.801   6.015  1.00  0.240          N  
ATOM   7577  CA  LYS A 464      22.033  11.240   5.923  1.00  0.260          C  
ATOM   7578  C   LYS A 464      20.703  11.629   6.560  1.00  0.280          C  
ATOM   7579  O   LYS A 464      20.625  12.640   7.270  1.00  0.320          O  
ATOM   7580  CB  LYS A 464      22.103  11.699   4.468  1.00  0.360          C  
ATOM   7581  CG  LYS A 464      23.520  11.701   3.900  1.00  0.360          C  
ATOM   7582  CD  LYS A 464      23.558  12.092   2.428  1.00  0.360          C  
ATOM   7583  CE  LYS A 464      25.001  12.163   1.924  1.00  0.360          C  
ATOM   7584  NZ  LYS A 464      25.086  12.407   0.451  1.00  0.360          N  
ATOM   7585  H   LYS A 464      22.401   9.244   5.160  1.00  0.290          H  
ATOM   7586  HA  LYS A 464      22.819  11.750   6.474  1.00  0.310          H  
ATOM   7587 1HB  LYS A 464      21.495  11.035   3.852  1.00  0.430          H  
ATOM   7588 2HB  LYS A 464      21.691  12.703   4.378  1.00  0.430          H  
ATOM   7589 1HG  LYS A 464      24.133  12.398   4.470  1.00  0.430          H  
ATOM   7590 2HG  LYS A 464      23.946  10.703   4.008  1.00  0.430          H  
ATOM   7591 1HD  LYS A 464      23.017  11.342   1.844  1.00  0.430          H  
ATOM   7592 2HD  LYS A 464      23.078  13.059   2.287  1.00  0.430          H  
ATOM   7593 1HE  LYS A 464      25.512  12.972   2.441  1.00  0.430          H  
ATOM   7594 2HE  LYS A 464      25.503  11.232   2.158  1.00  0.430          H  
ATOM   7595 1HZ  LYS A 464      26.064  12.443   0.176  1.00  0.430          H  
ATOM   7596 2HZ  LYS A 464      24.632  11.649  -0.040  1.00  0.430          H  
ATOM   7597 3HZ  LYS A 464      24.637  13.279   0.218  1.00  0.430          H  
ATOM   7598  N   ILE A 465      19.678  10.805   6.349  1.00  0.260          N  
ATOM   7599  CA  ILE A 465      18.356  11.022   6.908  1.00  0.290          C  
ATOM   7600  C   ILE A 465      18.409  10.982   8.424  1.00  0.320          C  
ATOM   7601  O   ILE A 465      17.841  11.854   9.083  1.00  0.350          O  
ATOM   7602  CB  ILE A 465      17.371   9.977   6.355  1.00  0.390          C  
ATOM   7603  CG1 ILE A 465      17.160  10.247   4.835  1.00  0.390          C  
ATOM   7604  CG2 ILE A 465      16.043  10.018   7.128  1.00  0.390          C  
ATOM   7605  CD1 ILE A 465      16.508   9.113   4.063  1.00  0.390          C  
ATOM   7606  H   ILE A 465      19.826  10.006   5.723  1.00  0.310          H  
ATOM   7607  HA  ILE A 465      18.013  12.013   6.606  1.00  0.350          H  
ATOM   7608  HB  ILE A 465      17.814   8.988   6.453  1.00  0.470          H  
ATOM   7609 1HG1 ILE A 465      16.524  11.127   4.735  1.00  0.470          H  
ATOM   7610 2HG1 ILE A 465      18.113  10.474   4.380  1.00  0.470          H  
ATOM   7611 1HG2 ILE A 465      15.358   9.273   6.738  1.00  0.470          H  
ATOM   7612 2HG2 ILE A 465      16.196   9.816   8.187  1.00  0.470          H  
ATOM   7613 3HG2 ILE A 465      15.605  10.990   7.011  1.00  0.470          H  
ATOM   7614 1HD1 ILE A 465      16.401   9.407   3.018  1.00  0.470          H  
ATOM   7615 2HD1 ILE A 465      17.136   8.228   4.119  1.00  0.470          H  
ATOM   7616 3HD1 ILE A 465      15.529   8.887   4.471  1.00  0.470          H  
ATOM   7617  N   LYS A 466      19.071   9.962   8.986  1.00  0.330          N  
ATOM   7618  CA  LYS A 466      19.193   9.858  10.431  1.00  0.400          C  
ATOM   7619  C   LYS A 466      19.962  11.041  11.019  1.00  0.410          C  
ATOM   7620  O   LYS A 466      19.588  11.547  12.082  1.00  0.450          O  
ATOM   7621  CB  LYS A 466      19.859   8.543  10.815  1.00  0.530          C  
ATOM   7622  CG  LYS A 466      18.976   7.320  10.590  1.00  0.530          C  
ATOM   7623  CD  LYS A 466      19.701   6.031  10.948  1.00  0.530          C  
ATOM   7624  CE  LYS A 466      18.818   4.811  10.703  1.00  0.530          C  
ATOM   7625  NZ  LYS A 466      19.523   3.538  11.027  1.00  0.530          N  
ATOM   7626  H   LYS A 466      19.489   9.242   8.387  1.00  0.400          H  
ATOM   7627  HA  LYS A 466      18.192   9.866  10.857  1.00  0.480          H  
ATOM   7628 1HB  LYS A 466      20.766   8.415  10.217  1.00  0.640          H  
ATOM   7629 2HB  LYS A 466      20.153   8.572  11.862  1.00  0.640          H  
ATOM   7630 1HG  LYS A 466      18.078   7.412  11.202  1.00  0.640          H  
ATOM   7631 2HG  LYS A 466      18.673   7.284   9.545  1.00  0.640          H  
ATOM   7632 1HD  LYS A 466      20.601   5.946  10.334  1.00  0.640          H  
ATOM   7633 2HD  LYS A 466      19.996   6.055  11.996  1.00  0.640          H  
ATOM   7634 1HE  LYS A 466      17.925   4.888  11.321  1.00  0.640          H  
ATOM   7635 2HE  LYS A 466      18.522   4.793   9.653  1.00  0.640          H  
ATOM   7636 1HZ  LYS A 466      18.907   2.755  10.852  1.00  0.640          H  
ATOM   7637 2HZ  LYS A 466      20.348   3.451  10.450  1.00  0.640          H  
ATOM   7638 3HZ  LYS A 466      19.793   3.539  12.001  1.00  0.640          H  
ATOM   7639  N   ARG A 467      21.042  11.485  10.357  1.00  0.390          N  
ATOM   7640  CA  ARG A 467      21.778  12.632  10.875  1.00  0.440          C  
ATOM   7641  C   ARG A 467      20.885  13.866  10.895  1.00  0.470          C  
ATOM   7642  O   ARG A 467      20.875  14.621  11.880  1.00  0.530          O  
ATOM   7643  CB  ARG A 467      23.023  12.924  10.052  1.00  0.600          C  
ATOM   7644  CG  ARG A 467      24.115  11.885  10.175  1.00  0.600          C  
ATOM   7645  CD  ARG A 467      25.363  12.276   9.484  1.00  0.600          C  
ATOM   7646  NE  ARG A 467      26.267  11.131   9.383  1.00  0.600          N  
ATOM   7647  CZ  ARG A 467      26.401  10.332   8.292  1.00  0.600          C  
ATOM   7648  NH1 ARG A 467      25.725  10.586   7.188  1.00  0.600          N  
ATOM   7649  NH2 ARG A 467      27.211   9.286   8.344  1.00  0.600          N  
ATOM   7650  H   ARG A 467      21.363  11.003   9.510  1.00  0.470          H  
ATOM   7651  HA  ARG A 467      22.086  12.411  11.896  1.00  0.530          H  
ATOM   7652 1HB  ARG A 467      22.746  12.981   8.998  1.00  0.720          H  
ATOM   7653 2HB  ARG A 467      23.437  13.888  10.338  1.00  0.720          H  
ATOM   7654 1HG  ARG A 467      24.348  11.746  11.229  1.00  0.720          H  
ATOM   7655 2HG  ARG A 467      23.784  10.946   9.767  1.00  0.720          H  
ATOM   7656 1HD  ARG A 467      25.144  12.660   8.495  1.00  0.720          H  
ATOM   7657 2HD  ARG A 467      25.864  13.049  10.066  1.00  0.720          H  
ATOM   7658  HE  ARG A 467      26.803  10.891  10.205  1.00  0.720          H  
ATOM   7659 1HH1 ARG A 467      25.104  11.371   7.149  1.00  0.720          H  
ATOM   7660 2HH1 ARG A 467      25.846  10.003   6.368  1.00  0.720          H  
ATOM   7661 1HH2 ARG A 467      27.727   9.086   9.188  1.00  0.720          H  
ATOM   7662 2HH2 ARG A 467      27.288   8.642   7.547  1.00  0.720          H  
ATOM   7663  N   LYS A 468      20.107  14.068   9.818  1.00  0.440          N  
ATOM   7664  CA  LYS A 468      19.213  15.205   9.774  1.00  0.490          C  
ATOM   7665  C   LYS A 468      18.186  15.087  10.887  1.00  0.500          C  
ATOM   7666  O   LYS A 468      17.920  16.067  11.581  1.00  0.580          O  
ATOM   7667  CB  LYS A 468      18.527  15.359   8.418  1.00  0.670          C  
ATOM   7668  CG  LYS A 468      17.661  16.619   8.353  1.00  0.670          C  
ATOM   7669  CD  LYS A 468      17.057  16.877   6.994  1.00  0.670          C  
ATOM   7670  CE  LYS A 468      16.207  18.143   7.054  1.00  0.670          C  
ATOM   7671  NZ  LYS A 468      15.559  18.478   5.740  1.00  0.670          N  
ATOM   7672  H   LYS A 468      20.176  13.443   9.007  1.00  0.530          H  
ATOM   7673  HA  LYS A 468      19.797  16.105   9.953  1.00  0.590          H  
ATOM   7674 1HB  LYS A 468      19.277  15.397   7.627  1.00  0.800          H  
ATOM   7675 2HB  LYS A 468      17.892  14.489   8.229  1.00  0.800          H  
ATOM   7676 1HG  LYS A 468      16.848  16.519   9.057  1.00  0.800          H  
ATOM   7677 2HG  LYS A 468      18.258  17.481   8.651  1.00  0.800          H  
ATOM   7678 1HD  LYS A 468      17.848  17.008   6.256  1.00  0.800          H  
ATOM   7679 2HD  LYS A 468      16.445  16.039   6.700  1.00  0.800          H  
ATOM   7680 1HE  LYS A 468      15.433  18.014   7.811  1.00  0.800          H  
ATOM   7681 2HE  LYS A 468      16.847  18.972   7.347  1.00  0.800          H  
ATOM   7682 1HZ  LYS A 468      15.018  19.342   5.836  1.00  0.800          H  
ATOM   7683 2HZ  LYS A 468      16.266  18.612   5.039  1.00  0.800          H  
ATOM   7684 3HZ  LYS A 468      14.936  17.729   5.451  1.00  0.800          H  
ATOM   7685  N   MET A 469      17.627  13.892  11.093  1.00  0.450          N  
ATOM   7686  CA  MET A 469      16.621  13.676  12.123  1.00  0.480          C  
ATOM   7687  C   MET A 469      17.119  14.084  13.491  1.00  0.580          C  
ATOM   7688  O   MET A 469      16.398  14.737  14.243  1.00  0.630          O  
ATOM   7689  CB  MET A 469      16.254  12.204  12.172  1.00  0.660          C  
ATOM   7690  CG  MET A 469      15.138  11.852  13.124  1.00  0.660          C  
ATOM   7691  SD  MET A 469      14.837  10.092  13.221  1.00  0.660          S  
ATOM   7692  CE  MET A 469      14.143   9.776  11.629  1.00  0.660          C  
ATOM   7693  H   MET A 469      17.868  13.115  10.471  1.00  0.540          H  
ATOM   7694  HA  MET A 469      15.745  14.275  11.896  1.00  0.580          H  
ATOM   7695 1HB  MET A 469      15.989  11.894  11.171  1.00  0.790          H  
ATOM   7696 2HB  MET A 469      17.123  11.627  12.468  1.00  0.790          H  
ATOM   7697 1HG  MET A 469      15.361  12.217  14.125  1.00  0.790          H  
ATOM   7698 2HG  MET A 469      14.220  12.329  12.775  1.00  0.790          H  
ATOM   7699 1HE  MET A 469      13.879   8.725  11.544  1.00  0.790          H  
ATOM   7700 2HE  MET A 469      13.239  10.379  11.509  1.00  0.790          H  
ATOM   7701 3HE  MET A 469      14.846  10.022  10.841  1.00  0.790          H  
ATOM   7702  N   LYS A 470      18.347  13.690  13.828  1.00  0.600          N  
ATOM   7703  CA  LYS A 470      18.912  14.048  15.121  1.00  0.700          C  
ATOM   7704  C   LYS A 470      19.061  15.566  15.263  1.00  0.760          C  
ATOM   7705  O   LYS A 470      18.780  16.125  16.325  1.00  0.860          O  
ATOM   7706  CB  LYS A 470      20.264  13.361  15.307  1.00  0.940          C  
ATOM   7707  CG  LYS A 470      20.171  11.849  15.515  1.00  0.940          C  
ATOM   7708  CD  LYS A 470      21.551  11.209  15.647  1.00  0.940          C  
ATOM   7709  CE  LYS A 470      21.449   9.697  15.822  1.00  0.940          C  
ATOM   7710  NZ  LYS A 470      22.792   9.052  15.912  1.00  0.940          N  
ATOM   7711  H   LYS A 470      18.873  13.095  13.178  1.00  0.720          H  
ATOM   7712  HA  LYS A 470      18.233  13.704  15.899  1.00  0.840          H  
ATOM   7713 1HB  LYS A 470      20.878  13.537  14.419  1.00  1.130          H  
ATOM   7714 2HB  LYS A 470      20.782  13.798  16.158  1.00  1.130          H  
ATOM   7715 1HG  LYS A 470      19.594  11.648  16.417  1.00  1.130          H  
ATOM   7716 2HG  LYS A 470      19.648  11.404  14.668  1.00  1.130          H  
ATOM   7717 1HD  LYS A 470      22.132  11.422  14.746  1.00  1.130          H  
ATOM   7718 2HD  LYS A 470      22.071  11.633  16.505  1.00  1.130          H  
ATOM   7719 1HE  LYS A 470      20.891   9.481  16.731  1.00  1.130          H  
ATOM   7720 2HE  LYS A 470      20.912   9.277  14.969  1.00  1.130          H  
ATOM   7721 1HZ  LYS A 470      22.680   8.054  16.026  1.00  1.130          H  
ATOM   7722 2HZ  LYS A 470      23.313   9.236  15.066  1.00  1.130          H  
ATOM   7723 3HZ  LYS A 470      23.295   9.425  16.704  1.00  1.130          H  
ATOM   7724  N   ALA A 471      19.525  16.219  14.187  1.00  0.740          N  
ATOM   7725  CA  ALA A 471      19.693  17.674  14.116  1.00  0.810          C  
ATOM   7726  C   ALA A 471      18.369  18.469  14.113  1.00  0.740          C  
ATOM   7727  O   ALA A 471      18.314  19.594  14.615  1.00  0.750          O  
ATOM   7728  CB  ALA A 471      20.480  18.026  12.865  1.00  1.110          C  
ATOM   7729  H   ALA A 471      19.810  15.662  13.372  1.00  0.890          H  
ATOM   7730  HA  ALA A 471      20.262  17.979  14.992  1.00  0.970          H  
ATOM   7731 1HB  ALA A 471      20.651  19.100  12.833  1.00  1.330          H  
ATOM   7732 2HB  ALA A 471      21.435  17.502  12.880  1.00  1.330          H  
ATOM   7733 3HB  ALA A 471      19.914  17.720  11.989  1.00  1.330          H  
ATOM   7734  N   THR A 472      17.335  17.906  13.490  1.00  0.790          N  
ATOM   7735  CA  THR A 472      16.024  18.525  13.300  1.00  0.730          C  
ATOM   7736  C   THR A 472      15.309  18.907  14.585  1.00  0.720          C  
ATOM   7737  O   THR A 472      15.190  18.126  15.528  1.00  0.750          O  
ATOM   7738  CB  THR A 472      15.128  17.602  12.429  1.00  1.050          C  
ATOM   7739  OG1 THR A 472      15.746  17.434  11.154  1.00  1.050          O  
ATOM   7740  CG2 THR A 472      13.726  18.153  12.219  1.00  1.050          C  
ATOM   7741  H   THR A 472      17.477  16.992  13.070  1.00  0.950          H  
ATOM   7742  HA  THR A 472      16.180  19.441  12.734  1.00  0.880          H  
ATOM   7743  HB  THR A 472      15.054  16.628  12.915  1.00  1.260          H  
ATOM   7744  HG1 THR A 472      16.609  17.010  11.287  1.00  1.260          H  
ATOM   7745 1HG2 THR A 472      13.169  17.457  11.601  1.00  1.260          H  
ATOM   7746 2HG2 THR A 472      13.221  18.260  13.173  1.00  1.260          H  
ATOM   7747 3HG2 THR A 472      13.776  19.117  11.718  1.00  1.260          H  
ATOM   7748  N   ILE A 473      14.808  20.142  14.599  1.00  0.700          N  
ATOM   7749  CA  ILE A 473      14.091  20.675  15.751  1.00  0.690          C  
ATOM   7750  C   ILE A 473      12.567  20.567  15.632  1.00  0.600          C  
ATOM   7751  O   ILE A 473      11.876  20.534  16.642  1.00  0.700          O  
ATOM   7752  CB  ILE A 473      14.532  22.131  16.033  1.00  0.970          C  
ATOM   7753  CG1 ILE A 473      14.158  23.089  14.838  1.00  0.970          C  
ATOM   7754  CG2 ILE A 473      16.048  22.124  16.301  1.00  0.970          C  
ATOM   7755  CD1 ILE A 473      14.364  24.569  15.121  1.00  0.970          C  
ATOM   7756  H   ILE A 473      14.963  20.716  13.786  1.00  0.840          H  
ATOM   7757  HA  ILE A 473      14.385  20.088  16.620  1.00  0.830          H  
ATOM   7758  HB  ILE A 473      14.014  22.497  16.918  1.00  1.160          H  
ATOM   7759 1HG1 ILE A 473      14.753  22.826  13.969  1.00  1.160          H  
ATOM   7760 2HG1 ILE A 473      13.109  22.974  14.598  1.00  1.160          H  
ATOM   7761 1HG2 ILE A 473      16.400  23.120  16.540  1.00  1.160          H  
ATOM   7762 2HG2 ILE A 473      16.256  21.464  17.142  1.00  1.160          H  
ATOM   7763 3HG2 ILE A 473      16.582  21.756  15.423  1.00  1.160          H  
ATOM   7764 1HD1 ILE A 473      14.067  25.147  14.245  1.00  1.160          H  
ATOM   7765 2HD1 ILE A 473      13.749  24.863  15.973  1.00  1.160          H  
ATOM   7766 3HD1 ILE A 473      15.406  24.776  15.341  1.00  1.160          H  
ATOM   7767  N   ASP A 474      12.053  20.547  14.401  1.00  0.670          N  
ATOM   7768  CA  ASP A 474      10.621  20.469  14.110  1.00  0.620          C  
ATOM   7769  C   ASP A 474      10.147  19.005  14.154  1.00  0.560          C  
ATOM   7770  O   ASP A 474      10.587  18.214  13.311  1.00  0.530          O  
ATOM   7771  CB  ASP A 474      10.316  21.095  12.742  1.00  0.890          C  
ATOM   7772  CG  ASP A 474       8.800  21.141  12.388  1.00  0.890          C  
ATOM   7773  OD1 ASP A 474       8.036  20.333  12.919  1.00  0.890          O  
ATOM   7774  OD2 ASP A 474       8.426  21.987  11.603  1.00  0.890          O  
ATOM   7775  H   ASP A 474      12.691  20.593  13.624  1.00  0.800          H  
ATOM   7776  HA  ASP A 474      10.098  21.075  14.839  1.00  0.740          H  
ATOM   7777 1HB  ASP A 474      10.707  22.115  12.720  1.00  1.070          H  
ATOM   7778 2HB  ASP A 474      10.839  20.533  11.963  1.00  1.070          H  
ATOM   7779  N   PRO A 475       9.307  18.586  15.133  1.00  0.580          N  
ATOM   7780  CA  PRO A 475       8.830  17.226  15.307  1.00  0.560          C  
ATOM   7781  C   PRO A 475       8.117  16.662  14.078  1.00  0.550          C  
ATOM   7782  O   PRO A 475       8.082  15.446  13.902  1.00  0.530          O  
ATOM   7783  CB  PRO A 475       7.820  17.360  16.458  1.00  0.840          C  
ATOM   7784  CG  PRO A 475       8.261  18.573  17.222  1.00  0.840          C  
ATOM   7785  CD  PRO A 475       8.788  19.523  16.167  1.00  0.840          C  
ATOM   7786  HA  PRO A 475       9.670  16.589  15.606  1.00  0.670          H  
ATOM   7787 1HB  PRO A 475       6.803  17.463  16.048  1.00  1.010          H  
ATOM   7788 2HB  PRO A 475       7.828  16.445  17.069  1.00  1.010          H  
ATOM   7789 1HG  PRO A 475       7.418  18.997  17.786  1.00  1.010          H  
ATOM   7790 2HG  PRO A 475       9.032  18.299  17.959  1.00  1.010          H  
ATOM   7791 1HD  PRO A 475       7.988  20.158  15.746  1.00  1.010          H  
ATOM   7792 2HD  PRO A 475       9.571  20.099  16.646  1.00  1.010          H  
ATOM   7793  N   ILE A 476       7.561  17.515  13.207  1.00  0.580          N  
ATOM   7794  CA  ILE A 476       6.870  16.962  12.053  1.00  0.600          C  
ATOM   7795  C   ILE A 476       7.879  16.360  11.110  1.00  0.560          C  
ATOM   7796  O   ILE A 476       7.765  15.191  10.740  1.00  0.590          O  
ATOM   7797  CB  ILE A 476       6.013  18.017  11.330  1.00  0.830          C  
ATOM   7798  CG1 ILE A 476       4.855  18.443  12.265  1.00  0.830          C  
ATOM   7799  CG2 ILE A 476       5.486  17.439   9.984  1.00  0.830          C  
ATOM   7800  CD1 ILE A 476       4.103  19.679  11.815  1.00  0.830          C  
ATOM   7801  H   ILE A 476       7.621  18.543  13.311  1.00  0.700          H  
ATOM   7802  HA  ILE A 476       6.209  16.166  12.393  1.00  0.720          H  
ATOM   7803  HB  ILE A 476       6.618  18.909  11.139  1.00  1.000          H  
ATOM   7804 1HG1 ILE A 476       4.152  17.618  12.349  1.00  1.000          H  
ATOM   7805 2HG1 ILE A 476       5.270  18.645  13.254  1.00  1.000          H  
ATOM   7806 1HG2 ILE A 476       4.887  18.178   9.468  1.00  1.000          H  
ATOM   7807 2HG2 ILE A 476       6.315  17.165   9.342  1.00  1.000          H  
ATOM   7808 3HG2 ILE A 476       4.880  16.554  10.179  1.00  1.000          H  
ATOM   7809 1HD1 ILE A 476       3.322  19.905  12.540  1.00  1.000          H  
ATOM   7810 2HD1 ILE A 476       4.801  20.521  11.757  1.00  1.000          H  
ATOM   7811 3HD1 ILE A 476       3.650  19.519  10.846  1.00  1.000          H  
ATOM   7812  N   GLU A 477       8.858  17.161  10.701  1.00  0.550          N  
ATOM   7813  CA  GLU A 477       9.889  16.660   9.821  1.00  0.560          C  
ATOM   7814  C   GLU A 477      10.654  15.530  10.504  1.00  0.490          C  
ATOM   7815  O   GLU A 477      10.984  14.528   9.872  1.00  0.520          O  
ATOM   7816  CB  GLU A 477      10.803  17.785   9.351  1.00  0.780          C  
ATOM   7817  CG  GLU A 477      11.812  17.362   8.281  1.00  0.780          C  
ATOM   7818  CD  GLU A 477      12.518  18.533   7.676  1.00  0.780          C  
ATOM   7819  OE1 GLU A 477      12.444  19.590   8.240  1.00  0.780          O  
ATOM   7820  OE2 GLU A 477      13.107  18.394   6.615  1.00  0.780          O  
ATOM   7821  H   GLU A 477       8.875  18.124  11.022  1.00  0.660          H  
ATOM   7822  HA  GLU A 477       9.412  16.252   8.938  1.00  0.670          H  
ATOM   7823 1HB  GLU A 477      10.197  18.594   8.944  1.00  0.940          H  
ATOM   7824 2HB  GLU A 477      11.349  18.188  10.202  1.00  0.940          H  
ATOM   7825 1HG  GLU A 477      12.550  16.716   8.744  1.00  0.940          H  
ATOM   7826 2HG  GLU A 477      11.303  16.792   7.505  1.00  0.940          H  
ATOM   7827  N   LYS A 478      10.901  15.652  11.813  1.00  0.430          N  
ATOM   7828  CA  LYS A 478      11.637  14.614  12.516  1.00  0.400          C  
ATOM   7829  C   LYS A 478      10.941  13.252  12.355  1.00  0.420          C  
ATOM   7830  O   LYS A 478      11.605  12.236  12.161  1.00  0.440          O  
ATOM   7831  CB  LYS A 478      11.793  14.993  13.982  1.00  0.570          C  
ATOM   7832  CG  LYS A 478      12.663  14.072  14.780  1.00  0.570          C  
ATOM   7833  CD  LYS A 478      12.853  14.586  16.194  1.00  0.570          C  
ATOM   7834  CE  LYS A 478      13.749  13.652  16.996  1.00  0.570          C  
ATOM   7835  NZ  LYS A 478      13.997  14.162  18.373  1.00  0.570          N  
ATOM   7836  H   LYS A 478      10.613  16.498  12.317  1.00  0.520          H  
ATOM   7837  HA  LYS A 478      12.628  14.538  12.079  1.00  0.480          H  
ATOM   7838 1HB  LYS A 478      12.185  16.010  14.061  1.00  0.690          H  
ATOM   7839 2HB  LYS A 478      10.813  14.983  14.441  1.00  0.690          H  
ATOM   7840 1HG  LYS A 478      12.240  13.065  14.799  1.00  0.690          H  
ATOM   7841 2HG  LYS A 478      13.640  14.035  14.307  1.00  0.690          H  
ATOM   7842 1HD  LYS A 478      13.319  15.579  16.154  1.00  0.690          H  
ATOM   7843 2HD  LYS A 478      11.885  14.677  16.685  1.00  0.690          H  
ATOM   7844 1HE  LYS A 478      13.278  12.673  17.059  1.00  0.690          H  
ATOM   7845 2HE  LYS A 478      14.708  13.551  16.478  1.00  0.690          H  
ATOM   7846 1HZ  LYS A 478      14.598  13.518  18.868  1.00  0.690          H  
ATOM   7847 2HZ  LYS A 478      14.451  15.069  18.309  1.00  0.690          H  
ATOM   7848 3HZ  LYS A 478      13.122  14.254  18.869  1.00  0.690          H  
ATOM   7849  N   LYS A 479       9.603  13.229  12.464  1.00  0.450          N  
ATOM   7850  CA  LYS A 479       8.812  12.013  12.269  1.00  0.520          C  
ATOM   7851  C   LYS A 479       8.770  11.549  10.802  1.00  0.550          C  
ATOM   7852  O   LYS A 479       8.765  10.345  10.537  1.00  0.640          O  
ATOM   7853  CB  LYS A 479       7.391  12.211  12.799  1.00  0.700          C  
ATOM   7854  CG  LYS A 479       7.291  12.276  14.326  1.00  0.700          C  
ATOM   7855  CD  LYS A 479       5.853  12.526  14.784  1.00  0.700          C  
ATOM   7856  CE  LYS A 479       5.754  12.603  16.303  1.00  0.700          C  
ATOM   7857  NZ  LYS A 479       4.360  12.888  16.757  1.00  0.700          N  
ATOM   7858  H   LYS A 479       9.114  14.092  12.727  1.00  0.540          H  
ATOM   7859  HA  LYS A 479       9.280  11.217  12.846  1.00  0.620          H  
ATOM   7860 1HB  LYS A 479       6.994  13.150  12.401  1.00  0.840          H  
ATOM   7861 2HB  LYS A 479       6.753  11.405  12.443  1.00  0.840          H  
ATOM   7862 1HG  LYS A 479       7.640  11.333  14.746  1.00  0.840          H  
ATOM   7863 2HG  LYS A 479       7.934  13.071  14.698  1.00  0.840          H  
ATOM   7864 1HD  LYS A 479       5.507  13.472  14.360  1.00  0.840          H  
ATOM   7865 2HD  LYS A 479       5.208  11.726  14.423  1.00  0.840          H  
ATOM   7866 1HE  LYS A 479       6.078  11.655  16.730  1.00  0.840          H  
ATOM   7867 2HE  LYS A 479       6.411  13.396  16.662  1.00  0.840          H  
ATOM   7868 1HZ  LYS A 479       4.335  12.932  17.767  1.00  0.840          H  
ATOM   7869 2HZ  LYS A 479       4.058  13.773  16.373  1.00  0.840          H  
ATOM   7870 3HZ  LYS A 479       3.743  12.154  16.438  1.00  0.840          H  
ATOM   7871  N   LEU A 480       8.695  12.498   9.857  1.00  0.590          N  
ATOM   7872  CA  LEU A 480       8.660  12.187   8.422  1.00  0.660          C  
ATOM   7873  C   LEU A 480       9.961  11.569   7.887  1.00  0.630          C  
ATOM   7874  O   LEU A 480       9.917  10.800   6.918  1.00  0.670          O  
ATOM   7875  CB  LEU A 480       8.350  13.449   7.603  1.00  0.900          C  
ATOM   7876  CG  LEU A 480       6.923  14.068   7.745  1.00  0.900          C  
ATOM   7877  CD1 LEU A 480       6.903  15.404   7.017  1.00  0.900          C  
ATOM   7878  CD2 LEU A 480       5.862  13.135   7.165  1.00  0.900          C  
ATOM   7879  H   LEU A 480       8.617  13.475  10.160  1.00  0.710          H  
ATOM   7880  HA  LEU A 480       7.876  11.456   8.265  1.00  0.790          H  
ATOM   7881 1HB  LEU A 480       9.070  14.207   7.886  1.00  1.080          H  
ATOM   7882 2HB  LEU A 480       8.506  13.217   6.553  1.00  1.080          H  
ATOM   7883  HG  LEU A 480       6.703  14.242   8.790  1.00  1.080          H  
ATOM   7884 1HD1 LEU A 480       5.918  15.856   7.119  1.00  1.080          H  
ATOM   7885 2HD1 LEU A 480       7.646  16.067   7.445  1.00  1.080          H  
ATOM   7886 3HD1 LEU A 480       7.122  15.249   5.963  1.00  1.080          H  
ATOM   7887 1HD2 LEU A 480       4.883  13.602   7.274  1.00  1.080          H  
ATOM   7888 2HD2 LEU A 480       6.067  12.962   6.109  1.00  1.080          H  
ATOM   7889 3HD2 LEU A 480       5.858  12.187   7.691  1.00  1.080          H  
ATOM   7890  N   LEU A 481      11.100  11.975   8.447  1.00  0.630          N  
ATOM   7891  CA  LEU A 481      12.419  11.478   8.061  1.00  0.630          C  
ATOM   7892  C   LEU A 481      12.599   9.983   8.314  1.00  0.770          C  
ATOM   7893  O   LEU A 481      12.893   9.233   7.387  1.00  1.060          O  
ATOM   7894  OXT LEU A 481      12.401   9.502   9.421  1.00  0.950          O  
ATOM   7895  CB  LEU A 481      13.491  12.290   8.803  1.00  0.850          C  
ATOM   7896  CG  LEU A 481      13.691  13.750   8.323  1.00  0.850          C  
ATOM   7897  CD1 LEU A 481      14.539  14.479   9.318  1.00  0.850          C  
ATOM   7898  CD2 LEU A 481      14.396  13.776   6.973  1.00  0.850          C  
ATOM   7899  H   LEU A 481      11.042  12.692   9.177  1.00  0.760          H  
ATOM   7900  HA  LEU A 481      12.529  11.635   6.994  1.00  0.760          H  
ATOM   7901 1HB  LEU A 481      13.185  12.349   9.852  1.00  1.020          H  
ATOM   7902 2HB  LEU A 481      14.436  11.776   8.769  1.00  1.020          H  
ATOM   7903  HG  LEU A 481      12.731  14.238   8.237  1.00  1.020          H  
ATOM   7904 1HD1 LEU A 481      14.681  15.508   8.999  1.00  1.020          H  
ATOM   7905 2HD1 LEU A 481      14.044  14.469  10.277  1.00  1.020          H  
ATOM   7906 3HD1 LEU A 481      15.496  13.983   9.389  1.00  1.020          H  
ATOM   7907 1HD2 LEU A 481      14.520  14.807   6.670  1.00  1.020          H  
ATOM   7908 2HD2 LEU A 481      15.372  13.300   7.060  1.00  1.020          H  
ATOM   7909 3HD2 LEU A 481      13.810  13.260   6.225  1.00  1.020          H  
TER    7910
ENDMDL

REMARK ID 703377 MODEL 2 QVGH KFCKDFPGFIPSLL
PFRMAT TS
TARGET QVGH KFCKDFPGFIPSLL
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.098  16.901  -5.928  1.00  0.140          N  
ATOM      2  CA  MET A   1       1.274  15.722  -5.089  1.00  0.120          C  
ATOM      3  C   MET A   1       0.585  14.477  -5.630  1.00  0.130          C  
ATOM      4  O   MET A   1      -0.635  14.324  -5.538  1.00  0.160          O  
ATOM      5  CB  MET A   1       0.785  15.983  -3.659  1.00  0.180          C  
ATOM      6  CG  MET A   1       0.985  14.781  -2.720  1.00  0.180          C  
ATOM      7  SD  MET A   1       0.427  15.037  -1.036  1.00  0.180          S  
ATOM      8  CE  MET A   1       1.708  16.049  -0.333  1.00  0.180          C  
ATOM      9 1H   MET A   1       1.746  17.611  -5.621  1.00  0.170          H  
ATOM     10 2H   MET A   1       1.289  16.665  -6.890  1.00  0.170          H  
ATOM     11 3H   MET A   1       0.153  17.267  -5.855  1.00  0.170          H  
ATOM     12  HA  MET A   1       2.341  15.502  -5.043  1.00  0.140          H  
ATOM     13 1HB  MET A   1       1.338  16.826  -3.245  1.00  0.210          H  
ATOM     14 2HB  MET A   1      -0.267  16.250  -3.670  1.00  0.210          H  
ATOM     15 1HG  MET A   1       0.482  13.898  -3.112  1.00  0.210          H  
ATOM     16 2HG  MET A   1       2.047  14.581  -2.693  1.00  0.210          H  
ATOM     17 1HE  MET A   1       1.464  16.283   0.705  1.00  0.210          H  
ATOM     18 2HE  MET A   1       2.655  15.527  -0.373  1.00  0.210          H  
ATOM     19 3HE  MET A   1       1.794  16.971  -0.888  1.00  0.210          H  
ATOM     20  N   ILE A   2       1.368  13.560  -6.178  1.00  0.110          N  
ATOM     21  CA  ILE A   2       0.806  12.317  -6.701  1.00  0.110          C  
ATOM     22  C   ILE A   2       0.374  11.438  -5.541  1.00  0.110          C  
ATOM     23  O   ILE A   2       1.122  11.245  -4.583  1.00  0.110          O  
ATOM     24  CB  ILE A   2       1.811  11.563  -7.611  1.00  0.150          C  
ATOM     25  CG1 ILE A   2       2.095  12.403  -8.865  1.00  0.150          C  
ATOM     26  CG2 ILE A   2       1.290  10.125  -7.944  1.00  0.150          C  
ATOM     27  CD1 ILE A   2       3.249  11.892  -9.704  1.00  0.150          C  
ATOM     28  H   ILE A   2       2.365  13.729  -6.220  1.00  0.130          H  
ATOM     29  HA  ILE A   2      -0.078  12.544  -7.293  1.00  0.130          H  
ATOM     30  HB  ILE A   2       2.753  11.483  -7.102  1.00  0.180          H  
ATOM     31 1HG1 ILE A   2       1.197  12.429  -9.478  1.00  0.180          H  
ATOM     32 2HG1 ILE A   2       2.327  13.419  -8.560  1.00  0.180          H  
ATOM     33 1HG2 ILE A   2       2.002   9.595  -8.562  1.00  0.180          H  
ATOM     34 2HG2 ILE A   2       1.149   9.550  -7.029  1.00  0.180          H  
ATOM     35 3HG2 ILE A   2       0.334  10.191  -8.474  1.00  0.180          H  
ATOM     36 1HD1 ILE A   2       3.380  12.550 -10.561  1.00  0.180          H  
ATOM     37 2HD1 ILE A   2       4.158  11.891  -9.101  1.00  0.180          H  
ATOM     38 3HD1 ILE A   2       3.048  10.888 -10.062  1.00  0.180          H  
ATOM     39  N   LEU A   3      -0.851  10.940  -5.601  1.00  0.100          N  
ATOM     40  CA  LEU A   3      -1.364  10.089  -4.548  1.00  0.100          C  
ATOM     41  C   LEU A   3      -1.257   8.635  -4.992  1.00  0.090          C  
ATOM     42  O   LEU A   3      -0.830   7.777  -4.212  1.00  0.110          O  
ATOM     43  CB  LEU A   3      -2.809  10.503  -4.224  1.00  0.140          C  
ATOM     44  CG  LEU A   3      -2.976  12.005  -3.738  1.00  0.140          C  
ATOM     45  CD1 LEU A   3      -4.460  12.307  -3.506  1.00  0.140          C  
ATOM     46  CD2 LEU A   3      -2.153  12.264  -2.467  1.00  0.140          C  
ATOM     47  H   LEU A   3      -1.429  11.136  -6.410  1.00  0.120          H  
ATOM     48  HA  LEU A   3      -0.746  10.197  -3.663  1.00  0.120          H  
ATOM     49 1HB  LEU A   3      -3.407  10.382  -5.127  1.00  0.170          H  
ATOM     50 2HB  LEU A   3      -3.210   9.845  -3.465  1.00  0.170          H  
ATOM     51  HG  LEU A   3      -2.619  12.676  -4.524  1.00  0.170          H  
ATOM     52 1HD1 LEU A   3      -4.579  13.344  -3.195  1.00  0.170          H  
ATOM     53 2HD1 LEU A   3      -5.015  12.143  -4.425  1.00  0.170          H  
ATOM     54 3HD1 LEU A   3      -4.850  11.652  -2.726  1.00  0.170          H  
ATOM     55 1HD2 LEU A   3      -2.282  13.297  -2.177  1.00  0.170          H  
ATOM     56 2HD2 LEU A   3      -2.497  11.617  -1.665  1.00  0.170          H  
ATOM     57 3HD2 LEU A   3      -1.098  12.087  -2.642  1.00  0.170          H  
ATOM     58  N   ASP A   4      -1.578   8.364  -6.266  1.00  0.090          N  
ATOM     59  CA  ASP A   4      -1.452   6.990  -6.764  1.00  0.090          C  
ATOM     60  C   ASP A   4      -1.353   6.923  -8.305  1.00  0.090          C  
ATOM     61  O   ASP A   4      -1.485   7.946  -8.986  1.00  0.110          O  
ATOM     62  CB  ASP A   4      -2.650   6.166  -6.248  1.00  0.130          C  
ATOM     63  CG  ASP A   4      -2.366   4.669  -6.078  1.00  0.130          C  
ATOM     64  OD1 ASP A   4      -1.432   4.185  -6.693  1.00  0.130          O  
ATOM     65  OD2 ASP A   4      -3.053   4.030  -5.329  1.00  0.130          O  
ATOM     66  H   ASP A   4      -1.914   9.120  -6.865  1.00  0.110          H  
ATOM     67  HA  ASP A   4      -0.538   6.567  -6.352  1.00  0.110          H  
ATOM     68 1HB  ASP A   4      -2.981   6.564  -5.288  1.00  0.150          H  
ATOM     69 2HB  ASP A   4      -3.482   6.277  -6.947  1.00  0.150          H  
ATOM     70  N   THR A   5      -1.169   5.707  -8.845  1.00  0.090          N  
ATOM     71  CA  THR A   5      -1.090   5.446 -10.294  1.00  0.130          C  
ATOM     72  C   THR A   5      -1.738   4.094 -10.664  1.00  0.140          C  
ATOM     73  O   THR A   5      -1.461   3.070 -10.037  1.00  0.210          O  
ATOM     74  CB  THR A   5       0.388   5.476 -10.766  1.00  0.170          C  
ATOM     75  OG1 THR A   5       0.957   6.735 -10.422  1.00  0.170          O  
ATOM     76  CG2 THR A   5       0.495   5.329 -12.263  1.00  0.170          C  
ATOM     77  H   THR A   5      -1.090   4.920  -8.199  1.00  0.110          H  
ATOM     78  HA  THR A   5      -1.632   6.230 -10.818  1.00  0.160          H  
ATOM     79  HB  THR A   5       0.944   4.673 -10.278  1.00  0.200          H  
ATOM     80  HG1 THR A   5       0.977   6.794  -9.467  1.00  0.200          H  
ATOM     81 1HG2 THR A   5       1.538   5.368 -12.550  1.00  0.200          H  
ATOM     82 2HG2 THR A   5       0.078   4.393 -12.595  1.00  0.200          H  
ATOM     83 3HG2 THR A   5      -0.045   6.149 -12.720  1.00  0.200          H  
ATOM     84  N   ASP A   6      -2.526   4.075 -11.737  1.00  0.110          N  
ATOM     85  CA  ASP A   6      -3.168   2.844 -12.231  1.00  0.110          C  
ATOM     86  C   ASP A   6      -3.425   2.956 -13.718  1.00  0.120          C  
ATOM     87  O   ASP A   6      -3.139   3.996 -14.294  1.00  0.130          O  
ATOM     88  CB  ASP A   6      -4.494   2.606 -11.504  1.00  0.150          C  
ATOM     89  CG  ASP A   6      -4.955   1.152 -11.506  1.00  0.150          C  
ATOM     90  OD1 ASP A   6      -4.404   0.373 -12.246  1.00  0.150          O  
ATOM     91  OD2 ASP A   6      -5.900   0.849 -10.812  1.00  0.150          O  
ATOM     92  H   ASP A   6      -2.705   4.969 -12.208  1.00  0.130          H  
ATOM     93  HA  ASP A   6      -2.508   1.998 -12.052  1.00  0.130          H  
ATOM     94 1HB  ASP A   6      -4.401   2.940 -10.467  1.00  0.180          H  
ATOM     95 2HB  ASP A   6      -5.270   3.210 -11.976  1.00  0.180          H  
ATOM     96  N   TYR A   7      -3.996   1.938 -14.350  1.00  0.120          N  
ATOM     97  CA  TYR A   7      -4.277   2.095 -15.776  1.00  0.130          C  
ATOM     98  C   TYR A   7      -5.617   1.499 -16.198  1.00  0.140          C  
ATOM     99  O   TYR A   7      -6.183   0.620 -15.546  1.00  0.160          O  
ATOM    100  CB  TYR A   7      -3.131   1.496 -16.618  1.00  0.180          C  
ATOM    101  CG  TYR A   7      -3.026   0.012 -16.611  1.00  0.180          C  
ATOM    102  CD1 TYR A   7      -3.575  -0.711 -17.666  1.00  0.180          C  
ATOM    103  CD2 TYR A   7      -2.400  -0.643 -15.561  1.00  0.180          C  
ATOM    104  CE1 TYR A   7      -3.489  -2.078 -17.674  1.00  0.180          C  
ATOM    105  CE2 TYR A   7      -2.317  -2.015 -15.572  1.00  0.180          C  
ATOM    106  CZ  TYR A   7      -2.857  -2.734 -16.621  1.00  0.180          C  
ATOM    107  OH  TYR A   7      -2.778  -4.107 -16.623  1.00  0.180          O  
ATOM    108  H   TYR A   7      -4.204   1.081 -13.830  1.00  0.140          H  
ATOM    109  HA  TYR A   7      -4.338   3.156 -15.990  1.00  0.160          H  
ATOM    110 1HB  TYR A   7      -3.234   1.816 -17.653  1.00  0.210          H  
ATOM    111 2HB  TYR A   7      -2.195   1.894 -16.255  1.00  0.210          H  
ATOM    112  HD1 TYR A   7      -4.073  -0.191 -18.489  1.00  0.210          H  
ATOM    113  HD2 TYR A   7      -1.977  -0.074 -14.733  1.00  0.210          H  
ATOM    114  HE1 TYR A   7      -3.916  -2.644 -18.497  1.00  0.210          H  
ATOM    115  HE2 TYR A   7      -1.828  -2.534 -14.749  1.00  0.210          H  
ATOM    116  HH  TYR A   7      -2.393  -4.408 -15.794  1.00  0.210          H  
ATOM    117  N   ILE A   8      -6.099   1.983 -17.330  1.00  0.140          N  
ATOM    118  CA  ILE A   8      -7.342   1.538 -17.947  1.00  0.170          C  
ATOM    119  C   ILE A   8      -7.064   1.106 -19.365  1.00  0.160          C  
ATOM    120  O   ILE A   8      -5.986   1.376 -19.887  1.00  0.130          O  
ATOM    121  CB  ILE A   8      -8.398   2.664 -17.932  1.00  0.230          C  
ATOM    122  CG1 ILE A   8      -7.851   3.884 -18.762  1.00  0.230          C  
ATOM    123  CG2 ILE A   8      -8.729   3.027 -16.491  1.00  0.230          C  
ATOM    124  CD1 ILE A   8      -8.820   5.007 -19.031  1.00  0.230          C  
ATOM    125  H   ILE A   8      -5.547   2.719 -17.777  1.00  0.170          H  
ATOM    126  HA  ILE A   8      -7.728   0.683 -17.394  1.00  0.200          H  
ATOM    127  HB  ILE A   8      -9.303   2.317 -18.430  1.00  0.270          H  
ATOM    128 1HG1 ILE A   8      -6.988   4.299 -18.241  1.00  0.270          H  
ATOM    129 2HG1 ILE A   8      -7.534   3.519 -19.735  1.00  0.270          H  
ATOM    130 1HG2 ILE A   8      -9.485   3.802 -16.463  1.00  0.270          H  
ATOM    131 2HG2 ILE A   8      -9.103   2.142 -15.979  1.00  0.270          H  
ATOM    132 3HG2 ILE A   8      -7.829   3.371 -15.996  1.00  0.270          H  
ATOM    133 1HD1 ILE A   8      -8.319   5.775 -19.628  1.00  0.270          H  
ATOM    134 2HD1 ILE A   8      -9.675   4.621 -19.590  1.00  0.270          H  
ATOM    135 3HD1 ILE A   8      -9.162   5.446 -18.102  1.00  0.270          H  
ATOM    136  N   THR A   9      -8.009   0.427 -20.006  1.00  0.190          N  
ATOM    137  CA  THR A   9      -7.760   0.027 -21.386  1.00  0.190          C  
ATOM    138  C   THR A   9      -8.783   0.635 -22.351  1.00  0.220          C  
ATOM    139  O   THR A   9      -9.995   0.491 -22.170  1.00  0.250          O  
ATOM    140  CB  THR A   9      -7.760  -1.512 -21.504  1.00  0.270          C  
ATOM    141  OG1 THR A   9      -6.745  -2.059 -20.624  1.00  0.270          O  
ATOM    142  CG2 THR A   9      -7.424  -1.906 -22.940  1.00  0.270          C  
ATOM    143  H   THR A   9      -8.888   0.207 -19.557  1.00  0.230          H  
ATOM    144  HA  THR A   9      -6.779   0.387 -21.683  1.00  0.230          H  
ATOM    145  HB  THR A   9      -8.734  -1.911 -21.228  1.00  0.320          H  
ATOM    146  HG1 THR A   9      -7.033  -1.932 -19.713  1.00  0.320          H  
ATOM    147 1HG2 THR A   9      -7.402  -2.990 -23.021  1.00  0.320          H  
ATOM    148 2HG2 THR A   9      -8.167  -1.511 -23.617  1.00  0.320          H  
ATOM    149 3HG2 THR A   9      -6.449  -1.504 -23.196  1.00  0.320          H  
ATOM    150  N   GLU A  10      -8.273   1.304 -23.384  1.00  0.210          N  
ATOM    151  CA  GLU A  10      -9.071   1.950 -24.424  1.00  0.250          C  
ATOM    152  C   GLU A  10      -8.863   1.274 -25.778  1.00  0.200          C  
ATOM    153  O   GLU A  10      -7.815   1.421 -26.408  1.00  0.200          O  
ATOM    154  CB  GLU A  10      -8.727   3.449 -24.528  1.00  0.330          C  
ATOM    155  CG  GLU A  10      -9.121   4.317 -23.300  1.00  0.330          C  
ATOM    156  CD  GLU A  10      -8.735   5.798 -23.462  1.00  0.330          C  
ATOM    157  OE1 GLU A  10      -7.921   6.086 -24.311  1.00  0.330          O  
ATOM    158  OE2 GLU A  10      -9.273   6.634 -22.768  1.00  0.330          O  
ATOM    159  H   GLU A  10      -7.255   1.359 -23.430  1.00  0.250          H  
ATOM    160  HA  GLU A  10     -10.125   1.860 -24.162  1.00  0.300          H  
ATOM    161 1HB  GLU A  10      -7.648   3.555 -24.671  1.00  0.400          H  
ATOM    162 2HB  GLU A  10      -9.214   3.871 -25.407  1.00  0.400          H  
ATOM    163 1HG  GLU A  10     -10.195   4.240 -23.142  1.00  0.400          H  
ATOM    164 2HG  GLU A  10      -8.622   3.913 -22.415  1.00  0.400          H  
ATOM    165  N   ASP A  11      -9.835   0.468 -26.198  1.00  0.220          N  
ATOM    166  CA  ASP A  11      -9.762  -0.288 -27.452  1.00  0.240          C  
ATOM    167  C   ASP A  11      -8.463  -1.092 -27.588  1.00  0.230          C  
ATOM    168  O   ASP A  11      -7.853  -1.157 -28.657  1.00  0.240          O  
ATOM    169  CB  ASP A  11      -9.946   0.657 -28.636  1.00  0.330          C  
ATOM    170  CG  ASP A  11     -11.320   1.337 -28.603  1.00  0.330          C  
ATOM    171  OD1 ASP A  11     -12.255   0.732 -28.109  1.00  0.330          O  
ATOM    172  OD2 ASP A  11     -11.428   2.450 -29.064  1.00  0.330          O  
ATOM    173  H   ASP A  11     -10.677   0.400 -25.638  1.00  0.260          H  
ATOM    174  HA  ASP A  11     -10.591  -0.997 -27.464  1.00  0.290          H  
ATOM    175 1HB  ASP A  11      -9.164   1.419 -28.630  1.00  0.390          H  
ATOM    176 2HB  ASP A  11      -9.852   0.099 -29.568  1.00  0.390          H  
ATOM    177  N   GLY A  12      -8.048  -1.702 -26.487  1.00  0.210          N  
ATOM    178  CA  GLY A  12      -6.844  -2.522 -26.413  1.00  0.200          C  
ATOM    179  C   GLY A  12      -5.582  -1.774 -25.965  1.00  0.180          C  
ATOM    180  O   GLY A  12      -4.593  -2.411 -25.608  1.00  0.180          O  
ATOM    181  H   GLY A  12      -8.622  -1.612 -25.663  1.00  0.250          H  
ATOM    182 1HA  GLY A  12      -7.028  -3.350 -25.730  1.00  0.240          H  
ATOM    183 2HA  GLY A  12      -6.664  -2.966 -27.391  1.00  0.240          H  
ATOM    184  N   LYS A  13      -5.600  -0.444 -25.957  1.00  0.180          N  
ATOM    185  CA  LYS A  13      -4.430   0.332 -25.560  1.00  0.170          C  
ATOM    186  C   LYS A  13      -4.467   0.693 -24.070  1.00  0.150          C  
ATOM    187  O   LYS A  13      -5.487   1.174 -23.586  1.00  0.160          O  
ATOM    188  CB  LYS A  13      -4.358   1.606 -26.407  1.00  0.240          C  
ATOM    189  CG  LYS A  13      -3.172   2.495 -26.117  1.00  0.240          C  
ATOM    190  CD  LYS A  13      -3.121   3.695 -27.022  1.00  0.240          C  
ATOM    191  CE  LYS A  13      -2.019   4.611 -26.570  1.00  0.240          C  
ATOM    192  NZ  LYS A  13      -1.845   5.777 -27.447  1.00  0.240          N  
ATOM    193  H   LYS A  13      -6.441   0.066 -26.247  1.00  0.220          H  
ATOM    194  HA  LYS A  13      -3.557  -0.274 -25.780  1.00  0.200          H  
ATOM    195 1HB  LYS A  13      -4.330   1.336 -27.462  1.00  0.290          H  
ATOM    196 2HB  LYS A  13      -5.266   2.194 -26.245  1.00  0.290          H  
ATOM    197 1HG  LYS A  13      -3.212   2.843 -25.082  1.00  0.290          H  
ATOM    198 2HG  LYS A  13      -2.256   1.931 -26.258  1.00  0.290          H  
ATOM    199 1HD  LYS A  13      -2.941   3.384 -28.052  1.00  0.290          H  
ATOM    200 2HD  LYS A  13      -4.071   4.227 -26.971  1.00  0.290          H  
ATOM    201 1HE  LYS A  13      -2.264   4.966 -25.567  1.00  0.290          H  
ATOM    202 2HE  LYS A  13      -1.078   4.061 -26.526  1.00  0.290          H  
ATOM    203 1HZ  LYS A  13      -1.090   6.333 -27.016  1.00  0.290          H  
ATOM    204 2HZ  LYS A  13      -1.586   5.487 -28.377  1.00  0.290          H  
ATOM    205 3HZ  LYS A  13      -2.688   6.320 -27.488  1.00  0.290          H  
ATOM    206  N   PRO A  14      -3.417   0.460 -23.280  1.00  0.140          N  
ATOM    207  CA  PRO A  14      -3.398   0.830 -21.883  1.00  0.130          C  
ATOM    208  C   PRO A  14      -3.265   2.339 -21.784  1.00  0.120          C  
ATOM    209  O   PRO A  14      -2.525   2.925 -22.573  1.00  0.130          O  
ATOM    210  CB  PRO A  14      -2.134   0.156 -21.380  1.00  0.200          C  
ATOM    211  CG  PRO A  14      -1.241   0.117 -22.613  1.00  0.200          C  
ATOM    212  CD  PRO A  14      -2.190  -0.126 -23.774  1.00  0.200          C  
ATOM    213  HA  PRO A  14      -4.299   0.457 -21.377  1.00  0.160          H  
ATOM    214 1HB  PRO A  14      -1.728   0.743 -20.575  1.00  0.230          H  
ATOM    215 2HB  PRO A  14      -2.380  -0.826 -20.969  1.00  0.230          H  
ATOM    216 1HG  PRO A  14      -0.734   1.091 -22.718  1.00  0.230          H  
ATOM    217 2HG  PRO A  14      -0.447  -0.606 -22.556  1.00  0.230          H  
ATOM    218 1HD  PRO A  14      -1.795   0.404 -24.636  1.00  0.230          H  
ATOM    219 2HD  PRO A  14      -2.330  -1.195 -23.974  1.00  0.230          H  
ATOM    220  N   VAL A  15      -3.886   2.939 -20.783  1.00  0.120          N  
ATOM    221  CA  VAL A  15      -3.727   4.360 -20.499  1.00  0.120          C  
ATOM    222  C   VAL A  15      -3.460   4.570 -19.023  1.00  0.120          C  
ATOM    223  O   VAL A  15      -4.223   4.094 -18.181  1.00  0.120          O  
ATOM    224  CB  VAL A  15      -4.970   5.154 -20.933  1.00  0.170          C  
ATOM    225  CG1 VAL A  15      -4.771   6.663 -20.617  1.00  0.170          C  
ATOM    226  CG2 VAL A  15      -5.234   4.879 -22.418  1.00  0.170          C  
ATOM    227  H   VAL A  15      -4.522   2.376 -20.220  1.00  0.140          H  
ATOM    228  HA  VAL A  15      -2.868   4.736 -21.058  1.00  0.140          H  
ATOM    229  HB  VAL A  15      -5.817   4.841 -20.374  1.00  0.200          H  
ATOM    230 1HG1 VAL A  15      -5.659   7.213 -20.927  1.00  0.200          H  
ATOM    231 2HG1 VAL A  15      -4.615   6.818 -19.548  1.00  0.200          H  
ATOM    232 3HG1 VAL A  15      -3.911   7.035 -21.147  1.00  0.200          H  
ATOM    233 1HG2 VAL A  15      -6.101   5.433 -22.733  1.00  0.200          H  
ATOM    234 2HG2 VAL A  15      -4.379   5.169 -23.004  1.00  0.200          H  
ATOM    235 3HG2 VAL A  15      -5.421   3.820 -22.582  1.00  0.200          H  
ATOM    236  N   ILE A  16      -2.390   5.269 -18.683  1.00  0.110          N  
ATOM    237  CA  ILE A  16      -2.110   5.454 -17.265  1.00  0.110          C  
ATOM    238  C   ILE A  16      -2.776   6.658 -16.655  1.00  0.110          C  
ATOM    239  O   ILE A  16      -2.679   7.781 -17.143  1.00  0.120          O  
ATOM    240  CB  ILE A  16      -0.611   5.464 -16.940  1.00  0.150          C  
ATOM    241  CG1 ILE A  16      -0.057   4.114 -17.278  1.00  0.150          C  
ATOM    242  CG2 ILE A  16      -0.376   5.835 -15.467  1.00  0.150          C  
ATOM    243  CD1 ILE A  16       1.392   4.014 -17.204  1.00  0.150          C  
ATOM    244  H   ILE A  16      -1.809   5.690 -19.416  1.00  0.130          H  
ATOM    245  HA  ILE A  16      -2.504   4.588 -16.740  1.00  0.130          H  
ATOM    246  HB  ILE A  16      -0.112   6.178 -17.568  1.00  0.180          H  
ATOM    247 1HG1 ILE A  16      -0.480   3.382 -16.601  1.00  0.180          H  
ATOM    248 2HG1 ILE A  16      -0.357   3.874 -18.289  1.00  0.180          H  
ATOM    249 1HG2 ILE A  16       0.672   5.849 -15.235  1.00  0.180          H  
ATOM    250 2HG2 ILE A  16      -0.770   6.819 -15.253  1.00  0.180          H  
ATOM    251 3HG2 ILE A  16      -0.876   5.103 -14.834  1.00  0.180          H  
ATOM    252 1HD1 ILE A  16       1.715   3.022 -17.455  1.00  0.180          H  
ATOM    253 2HD1 ILE A  16       1.834   4.729 -17.893  1.00  0.180          H  
ATOM    254 3HD1 ILE A  16       1.692   4.217 -16.211  1.00  0.180          H  
ATOM    255  N   ARG A  17      -3.478   6.393 -15.572  1.00  0.120          N  
ATOM    256  CA  ARG A  17      -4.170   7.388 -14.797  1.00  0.120          C  
ATOM    257  C   ARG A  17      -3.339   7.791 -13.596  1.00  0.120          C  
ATOM    258  O   ARG A  17      -2.991   6.960 -12.744  1.00  0.140          O  
ATOM    259  CB  ARG A  17      -5.502   6.857 -14.309  1.00  0.170          C  
ATOM    260  CG  ARG A  17      -6.493   6.585 -15.392  1.00  0.170          C  
ATOM    261  CD  ARG A  17      -7.766   6.065 -14.858  1.00  0.170          C  
ATOM    262  NE  ARG A  17      -8.451   7.046 -14.039  1.00  0.170          N  
ATOM    263  CZ  ARG A  17      -9.526   6.810 -13.248  1.00  0.170          C  
ATOM    264  NH1 ARG A  17     -10.067   5.612 -13.149  1.00  0.170          N  
ATOM    265  NH2 ARG A  17     -10.050   7.795 -12.557  1.00  0.170          N  
ATOM    266  H   ARG A  17      -3.487   5.433 -15.247  1.00  0.140          H  
ATOM    267  HA  ARG A  17      -4.342   8.265 -15.420  1.00  0.140          H  
ATOM    268 1HB  ARG A  17      -5.336   5.920 -13.781  1.00  0.200          H  
ATOM    269 2HB  ARG A  17      -5.936   7.559 -13.600  1.00  0.200          H  
ATOM    270 1HG  ARG A  17      -6.682   7.507 -15.906  1.00  0.200          H  
ATOM    271 2HG  ARG A  17      -6.083   5.853 -16.094  1.00  0.200          H  
ATOM    272 1HD  ARG A  17      -8.411   5.821 -15.692  1.00  0.200          H  
ATOM    273 2HD  ARG A  17      -7.572   5.177 -14.258  1.00  0.200          H  
ATOM    274  HE  ARG A  17      -8.098   7.988 -14.065  1.00  0.200          H  
ATOM    275 1HH1 ARG A  17      -9.693   4.833 -13.666  1.00  0.200          H  
ATOM    276 2HH1 ARG A  17     -10.893   5.474 -12.527  1.00  0.200          H  
ATOM    277 1HH2 ARG A  17      -9.652   8.719 -12.616  1.00  0.200          H  
ATOM    278 2HH2 ARG A  17     -10.852   7.617 -11.967  1.00  0.200          H  
ATOM    279  N   ILE A  18      -2.997   9.062 -13.525  1.00  0.130          N  
ATOM    280  CA  ILE A  18      -2.217   9.532 -12.400  1.00  0.140          C  
ATOM    281  C   ILE A  18      -3.180  10.313 -11.533  1.00  0.120          C  
ATOM    282  O   ILE A  18      -3.815  11.266 -11.993  1.00  0.120          O  
ATOM    283  CB  ILE A  18      -1.011  10.391 -12.826  1.00  0.190          C  
ATOM    284  CG1 ILE A  18      -0.064   9.582 -13.764  1.00  0.190          C  
ATOM    285  CG2 ILE A  18      -0.234  10.841 -11.576  1.00  0.190          C  
ATOM    286  CD1 ILE A  18      -0.355   9.736 -15.284  1.00  0.190          C  
ATOM    287  H   ILE A  18      -3.280   9.696 -14.281  1.00  0.160          H  
ATOM    288  HA  ILE A  18      -1.846   8.686 -11.820  1.00  0.170          H  
ATOM    289  HB  ILE A  18      -1.349  11.244 -13.355  1.00  0.230          H  
ATOM    290 1HG1 ILE A  18       0.955   9.905 -13.582  1.00  0.230          H  
ATOM    291 2HG1 ILE A  18      -0.146   8.527 -13.508  1.00  0.230          H  
ATOM    292 1HG2 ILE A  18       0.615  11.451 -11.875  1.00  0.230          H  
ATOM    293 2HG2 ILE A  18      -0.879  11.427 -10.922  1.00  0.230          H  
ATOM    294 3HG2 ILE A  18       0.124   9.958 -11.034  1.00  0.230          H  
ATOM    295 1HD1 ILE A  18       0.356   9.140 -15.848  1.00  0.230          H  
ATOM    296 2HD1 ILE A  18      -1.354   9.404 -15.531  1.00  0.230          H  
ATOM    297 3HD1 ILE A  18      -0.251  10.785 -15.568  1.00  0.230          H  
ATOM    298  N   PHE A  19      -3.293   9.895 -10.287  1.00  0.110          N  
ATOM    299  CA  PHE A  19      -4.251  10.455  -9.358  1.00  0.100          C  
ATOM    300  C   PHE A  19      -3.493  11.461  -8.513  1.00  0.110          C  
ATOM    301  O   PHE A  19      -2.624  11.060  -7.729  1.00  0.130          O  
ATOM    302  CB  PHE A  19      -4.797   9.296  -8.498  1.00  0.140          C  
ATOM    303  CG  PHE A  19      -5.547   8.202  -9.303  1.00  0.140          C  
ATOM    304  CD1 PHE A  19      -4.830   7.201  -9.950  1.00  0.140          C  
ATOM    305  CD2 PHE A  19      -6.923   8.143  -9.394  1.00  0.140          C  
ATOM    306  CE1 PHE A  19      -5.462   6.216 -10.658  1.00  0.140          C  
ATOM    307  CE2 PHE A  19      -7.559   7.146 -10.097  1.00  0.140          C  
ATOM    308  CZ  PHE A  19      -6.826   6.183 -10.733  1.00  0.140          C  
ATOM    309  H   PHE A  19      -2.685   9.138  -9.964  1.00  0.130          H  
ATOM    310  HA  PHE A  19      -5.047  10.964  -9.900  1.00  0.120          H  
ATOM    311 1HB  PHE A  19      -3.968   8.819  -7.990  1.00  0.170          H  
ATOM    312 2HB  PHE A  19      -5.461   9.681  -7.733  1.00  0.170          H  
ATOM    313  HD1 PHE A  19      -3.747   7.201  -9.905  1.00  0.170          H  
ATOM    314  HD2 PHE A  19      -7.513   8.888  -8.920  1.00  0.170          H  
ATOM    315  HE1 PHE A  19      -4.870   5.461 -11.160  1.00  0.170          H  
ATOM    316  HE2 PHE A  19      -8.646   7.125 -10.151  1.00  0.170          H  
ATOM    317  HZ  PHE A  19      -7.327   5.396 -11.294  1.00  0.170          H  
ATOM    318  N   LYS A  20      -3.765  12.762  -8.689  1.00  0.110          N  
ATOM    319  CA  LYS A  20      -2.974  13.775  -7.982  1.00  0.160          C  
ATOM    320  C   LYS A  20      -3.746  14.956  -7.382  1.00  0.160          C  
ATOM    321  O   LYS A  20      -4.802  15.377  -7.863  1.00  0.220          O  
ATOM    322  CB  LYS A  20      -1.879  14.303  -8.926  1.00  0.200          C  
ATOM    323  CG  LYS A  20      -2.387  15.034 -10.174  1.00  0.200          C  
ATOM    324  CD  LYS A  20      -1.227  15.454 -11.092  1.00  0.200          C  
ATOM    325  CE  LYS A  20      -1.730  16.273 -12.285  1.00  0.200          C  
ATOM    326  NZ  LYS A  20      -0.617  16.664 -13.227  1.00  0.200          N  
ATOM    327  H   LYS A  20      -4.502  13.053  -9.348  1.00  0.130          H  
ATOM    328  HA  LYS A  20      -2.480  13.283  -7.145  1.00  0.190          H  
ATOM    329 1HB  LYS A  20      -1.233  14.989  -8.375  1.00  0.240          H  
ATOM    330 2HB  LYS A  20      -1.264  13.472  -9.262  1.00  0.240          H  
ATOM    331 1HG  LYS A  20      -3.060  14.372 -10.730  1.00  0.240          H  
ATOM    332 2HG  LYS A  20      -2.950  15.922  -9.876  1.00  0.240          H  
ATOM    333 1HD  LYS A  20      -0.513  16.052 -10.524  1.00  0.240          H  
ATOM    334 2HD  LYS A  20      -0.717  14.563 -11.469  1.00  0.240          H  
ATOM    335 1HE  LYS A  20      -2.468  15.688 -12.827  1.00  0.240          H  
ATOM    336 2HE  LYS A  20      -2.207  17.180 -11.911  1.00  0.240          H  
ATOM    337 1HZ  LYS A  20      -0.994  17.199 -13.992  1.00  0.240          H  
ATOM    338 2HZ  LYS A  20       0.067  17.218 -12.739  1.00  0.240          H  
ATOM    339 3HZ  LYS A  20      -0.157  15.814 -13.612  1.00  0.240          H  
ATOM    340  N   LYS A  21      -3.170  15.516  -6.323  1.00  0.140          N  
ATOM    341  CA  LYS A  21      -3.678  16.712  -5.665  1.00  0.200          C  
ATOM    342  C   LYS A  21      -2.861  17.956  -6.058  1.00  0.260          C  
ATOM    343  O   LYS A  21      -1.624  17.940  -6.012  1.00  0.380          O  
ATOM    344  CB  LYS A  21      -3.628  16.491  -4.150  1.00  0.260          C  
ATOM    345  CG  LYS A  21      -4.073  17.653  -3.255  1.00  0.260          C  
ATOM    346  CD  LYS A  21      -5.566  17.962  -3.304  1.00  0.260          C  
ATOM    347  CE  LYS A  21      -6.395  16.868  -2.694  1.00  0.260          C  
ATOM    348  NZ  LYS A  21      -7.824  17.256  -2.524  1.00  0.260          N  
ATOM    349  H   LYS A  21      -2.306  15.096  -5.968  1.00  0.170          H  
ATOM    350  HA  LYS A  21      -4.707  16.870  -5.980  1.00  0.240          H  
ATOM    351 1HB  LYS A  21      -4.209  15.616  -3.899  1.00  0.310          H  
ATOM    352 2HB  LYS A  21      -2.604  16.264  -3.869  1.00  0.310          H  
ATOM    353 1HG  LYS A  21      -3.803  17.430  -2.230  1.00  0.310          H  
ATOM    354 2HG  LYS A  21      -3.537  18.553  -3.544  1.00  0.310          H  
ATOM    355 1HD  LYS A  21      -5.746  18.867  -2.739  1.00  0.310          H  
ATOM    356 2HD  LYS A  21      -5.883  18.127  -4.311  1.00  0.310          H  
ATOM    357 1HE  LYS A  21      -6.368  16.000  -3.347  1.00  0.310          H  
ATOM    358 2HE  LYS A  21      -5.979  16.602  -1.727  1.00  0.310          H  
ATOM    359 1HZ  LYS A  21      -8.328  16.445  -2.122  1.00  0.310          H  
ATOM    360 2HZ  LYS A  21      -7.889  18.042  -1.897  1.00  0.310          H  
ATOM    361 3HZ  LYS A  21      -8.233  17.492  -3.408  1.00  0.310          H  
ATOM    362  N   GLU A  22      -3.538  19.044  -6.429  1.00  0.220          N  
ATOM    363  CA  GLU A  22      -2.824  20.280  -6.760  1.00  0.290          C  
ATOM    364  C   GLU A  22      -3.617  21.526  -6.385  1.00  0.240          C  
ATOM    365  O   GLU A  22      -4.703  21.773  -6.907  1.00  0.210          O  
ATOM    366  CB  GLU A  22      -2.502  20.306  -8.259  1.00  0.380          C  
ATOM    367  CG  GLU A  22      -1.700  21.513  -8.716  1.00  0.380          C  
ATOM    368  CD  GLU A  22      -1.331  21.462 -10.167  1.00  0.380          C  
ATOM    369  OE1 GLU A  22      -1.709  20.521 -10.824  1.00  0.380          O  
ATOM    370  OE2 GLU A  22      -0.678  22.369 -10.624  1.00  0.380          O  
ATOM    371  H   GLU A  22      -4.558  18.996  -6.482  1.00  0.260          H  
ATOM    372  HA  GLU A  22      -1.890  20.300  -6.199  1.00  0.350          H  
ATOM    373 1HB  GLU A  22      -1.940  19.409  -8.522  1.00  0.450          H  
ATOM    374 2HB  GLU A  22      -3.433  20.285  -8.826  1.00  0.450          H  
ATOM    375 1HG  GLU A  22      -2.294  22.403  -8.548  1.00  0.450          H  
ATOM    376 2HG  GLU A  22      -0.798  21.593  -8.111  1.00  0.450          H  
ATOM    377  N   ASN A  23      -3.020  22.376  -5.548  1.00  0.260          N  
ATOM    378  CA  ASN A  23      -3.612  23.626  -5.075  1.00  0.230          C  
ATOM    379  C   ASN A  23      -4.982  23.361  -4.462  1.00  0.230          C  
ATOM    380  O   ASN A  23      -5.933  24.119  -4.666  1.00  0.230          O  
ATOM    381  CB  ASN A  23      -3.708  24.644  -6.200  1.00  0.330          C  
ATOM    382  CG  ASN A  23      -2.362  25.022  -6.745  1.00  0.330          C  
ATOM    383  OD1 ASN A  23      -1.388  25.201  -6.000  1.00  0.330          O  
ATOM    384  ND2 ASN A  23      -2.286  25.146  -8.043  1.00  0.330          N  
ATOM    385  H   ASN A  23      -2.117  22.107  -5.154  1.00  0.310          H  
ATOM    386  HA  ASN A  23      -2.975  24.029  -4.285  1.00  0.280          H  
ATOM    387 1HB  ASN A  23      -4.322  24.253  -7.011  1.00  0.400          H  
ATOM    388 2HB  ASN A  23      -4.196  25.543  -5.830  1.00  0.400          H  
ATOM    389 1HD2 ASN A  23      -1.414  25.382  -8.477  1.00  0.400          H  
ATOM    390 2HD2 ASN A  23      -3.095  24.986  -8.609  1.00  0.400          H  
ATOM    391  N   GLY A  24      -5.086  22.246  -3.746  1.00  0.270          N  
ATOM    392  CA  GLY A  24      -6.321  21.834  -3.093  1.00  0.310          C  
ATOM    393  C   GLY A  24      -7.316  21.069  -3.995  1.00  0.280          C  
ATOM    394  O   GLY A  24      -8.293  20.507  -3.486  1.00  0.350          O  
ATOM    395  H   GLY A  24      -4.225  21.698  -3.586  1.00  0.320          H  
ATOM    396 1HA  GLY A  24      -6.068  21.217  -2.231  1.00  0.370          H  
ATOM    397 2HA  GLY A  24      -6.816  22.720  -2.697  1.00  0.370          H  
ATOM    398  N   GLU A  25      -7.071  20.993  -5.307  1.00  0.200          N  
ATOM    399  CA  GLU A  25      -8.003  20.325  -6.214  1.00  0.190          C  
ATOM    400  C   GLU A  25      -7.551  18.917  -6.568  1.00  0.190          C  
ATOM    401  O   GLU A  25      -6.357  18.631  -6.641  1.00  0.300          O  
ATOM    402  CB  GLU A  25      -8.166  21.143  -7.498  1.00  0.270          C  
ATOM    403  CG  GLU A  25      -8.812  22.520  -7.307  1.00  0.270          C  
ATOM    404  CD  GLU A  25      -8.942  23.279  -8.606  1.00  0.270          C  
ATOM    405  OE1 GLU A  25      -8.337  22.854  -9.560  1.00  0.270          O  
ATOM    406  OE2 GLU A  25      -9.639  24.263  -8.647  1.00  0.270          O  
ATOM    407  H   GLU A  25      -6.241  21.433  -5.715  1.00  0.240          H  
ATOM    408  HA  GLU A  25      -8.973  20.258  -5.724  1.00  0.230          H  
ATOM    409 1HB  GLU A  25      -7.181  21.300  -7.945  1.00  0.320          H  
ATOM    410 2HB  GLU A  25      -8.763  20.579  -8.216  1.00  0.320          H  
ATOM    411 1HG  GLU A  25      -9.797  22.394  -6.862  1.00  0.320          H  
ATOM    412 2HG  GLU A  25      -8.198  23.098  -6.611  1.00  0.320          H  
ATOM    413  N   PHE A  26      -8.495  18.013  -6.804  1.00  0.130          N  
ATOM    414  CA  PHE A  26      -8.093  16.679  -7.237  1.00  0.130          C  
ATOM    415  C   PHE A  26      -8.262  16.517  -8.739  1.00  0.110          C  
ATOM    416  O   PHE A  26      -9.320  16.848  -9.286  1.00  0.140          O  
ATOM    417  CB  PHE A  26      -8.882  15.586  -6.542  1.00  0.180          C  
ATOM    418  CG  PHE A  26      -8.439  14.282  -7.035  1.00  0.180          C  
ATOM    419  CD1 PHE A  26      -7.316  13.664  -6.511  1.00  0.180          C  
ATOM    420  CD2 PHE A  26      -9.106  13.685  -8.071  1.00  0.180          C  
ATOM    421  CE1 PHE A  26      -6.893  12.476  -7.017  1.00  0.180          C  
ATOM    422  CE2 PHE A  26      -8.685  12.518  -8.567  1.00  0.180          C  
ATOM    423  CZ  PHE A  26      -7.575  11.907  -8.041  1.00  0.180          C  
ATOM    424  H   PHE A  26      -9.474  18.257  -6.722  1.00  0.160          H  
ATOM    425  HA  PHE A  26      -7.037  16.531  -7.008  1.00  0.160          H  
ATOM    426 1HB  PHE A  26      -8.725  15.625  -5.468  1.00  0.220          H  
ATOM    427 2HB  PHE A  26      -9.946  15.696  -6.742  1.00  0.220          H  
ATOM    428  HD1 PHE A  26      -6.768  14.139  -5.696  1.00  0.220          H  
ATOM    429  HD2 PHE A  26      -9.984  14.174  -8.502  1.00  0.220          H  
ATOM    430  HE1 PHE A  26      -6.010  11.993  -6.610  1.00  0.220          H  
ATOM    431  HE2 PHE A  26      -9.233  12.075  -9.384  1.00  0.220          H  
ATOM    432  HZ  PHE A  26      -7.242  10.982  -8.445  1.00  0.220          H  
ATOM    433  N   LYS A  27      -7.225  16.007  -9.405  1.00  0.120          N  
ATOM    434  CA  LYS A  27      -7.271  15.790 -10.844  1.00  0.150          C  
ATOM    435  C   LYS A  27      -6.696  14.443 -11.301  1.00  0.130          C  
ATOM    436  O   LYS A  27      -5.836  13.850 -10.640  1.00  0.130          O  
ATOM    437  CB  LYS A  27      -6.531  16.926 -11.553  1.00  0.200          C  
ATOM    438  CG  LYS A  27      -7.163  18.299 -11.328  1.00  0.200          C  
ATOM    439  CD  LYS A  27      -6.472  19.398 -12.101  1.00  0.200          C  
ATOM    440  CE  LYS A  27      -7.139  20.744 -11.811  1.00  0.200          C  
ATOM    441  NZ  LYS A  27      -6.502  21.864 -12.556  1.00  0.200          N  
ATOM    442  H   LYS A  27      -6.371  15.779  -8.885  1.00  0.140          H  
ATOM    443  HA  LYS A  27      -8.316  15.813 -11.152  1.00  0.180          H  
ATOM    444 1HB  LYS A  27      -5.500  16.966 -11.193  1.00  0.240          H  
ATOM    445 2HB  LYS A  27      -6.498  16.731 -12.626  1.00  0.240          H  
ATOM    446 1HG  LYS A  27      -8.218  18.265 -11.603  1.00  0.240          H  
ATOM    447 2HG  LYS A  27      -7.096  18.555 -10.270  1.00  0.240          H  
ATOM    448 1HD  LYS A  27      -5.422  19.450 -11.804  1.00  0.240          H  
ATOM    449 2HD  LYS A  27      -6.526  19.189 -13.169  1.00  0.240          H  
ATOM    450 1HE  LYS A  27      -8.190  20.688 -12.088  1.00  0.240          H  
ATOM    451 2HE  LYS A  27      -7.068  20.948 -10.740  1.00  0.240          H  
ATOM    452 1HZ  LYS A  27      -6.978  22.735 -12.329  1.00  0.240          H  
ATOM    453 2HZ  LYS A  27      -5.528  21.936 -12.293  1.00  0.240          H  
ATOM    454 3HZ  LYS A  27      -6.572  21.694 -13.546  1.00  0.240          H  
ATOM    455  N   ILE A  28      -7.156  13.979 -12.475  1.00  0.130          N  
ATOM    456  CA  ILE A  28      -6.586  12.784 -13.102  1.00  0.130          C  
ATOM    457  C   ILE A  28      -5.859  13.137 -14.377  1.00  0.140          C  
ATOM    458  O   ILE A  28      -6.449  13.704 -15.298  1.00  0.150          O  
ATOM    459  CB  ILE A  28      -7.650  11.744 -13.536  1.00  0.180          C  
ATOM    460  CG1 ILE A  28      -8.542  11.304 -12.386  1.00  0.180          C  
ATOM    461  CG2 ILE A  28      -6.916  10.486 -14.187  1.00  0.180          C  
ATOM    462  CD1 ILE A  28      -7.844  10.591 -11.291  1.00  0.180          C  
ATOM    463  H   ILE A  28      -7.883  14.492 -12.955  1.00  0.160          H  
ATOM    464  HA  ILE A  28      -5.874  12.333 -12.424  1.00  0.160          H  
ATOM    465  HB  ILE A  28      -8.303  12.186 -14.282  1.00  0.220          H  
ATOM    466 1HG1 ILE A  28      -9.018  12.187 -11.963  1.00  0.220          H  
ATOM    467 2HG1 ILE A  28      -9.315  10.659 -12.786  1.00  0.220          H  
ATOM    468 1HG2 ILE A  28      -7.660   9.780 -14.506  1.00  0.220          H  
ATOM    469 2HG2 ILE A  28      -6.335  10.780 -15.054  1.00  0.220          H  
ATOM    470 3HG2 ILE A  28      -6.243  10.016 -13.478  1.00  0.220          H  
ATOM    471 1HD1 ILE A  28      -8.565  10.318 -10.538  1.00  0.220          H  
ATOM    472 2HD1 ILE A  28      -7.381   9.692 -11.664  1.00  0.220          H  
ATOM    473 3HD1 ILE A  28      -7.094  11.233 -10.863  1.00  0.220          H  
ATOM    474  N   GLU A  29      -4.601  12.752 -14.451  1.00  0.150          N  
ATOM    475  CA  GLU A  29      -3.823  12.965 -15.660  1.00  0.170          C  
ATOM    476  C   GLU A  29      -3.810  11.666 -16.449  1.00  0.160          C  
ATOM    477  O   GLU A  29      -3.667  10.590 -15.869  1.00  0.170          O  
ATOM    478  CB  GLU A  29      -2.420  13.457 -15.330  1.00  0.230          C  
ATOM    479  CG  GLU A  29      -1.537  13.762 -16.515  1.00  0.230          C  
ATOM    480  CD  GLU A  29      -0.193  14.304 -16.085  1.00  0.230          C  
ATOM    481  OE1 GLU A  29       0.051  14.386 -14.886  1.00  0.230          O  
ATOM    482  OE2 GLU A  29       0.580  14.649 -16.940  1.00  0.230          O  
ATOM    483  H   GLU A  29      -4.201  12.299 -13.621  1.00  0.180          H  
ATOM    484  HA  GLU A  29      -4.313  13.725 -16.268  1.00  0.200          H  
ATOM    485 1HB  GLU A  29      -2.493  14.356 -14.736  1.00  0.280          H  
ATOM    486 2HB  GLU A  29      -1.920  12.731 -14.746  1.00  0.280          H  
ATOM    487 1HG  GLU A  29      -1.376  12.847 -17.088  1.00  0.280          H  
ATOM    488 2HG  GLU A  29      -2.036  14.484 -17.160  1.00  0.280          H  
ATOM    489  N   TYR A  30      -4.002  11.740 -17.765  1.00  0.140          N  
ATOM    490  CA  TYR A  30      -4.013  10.525 -18.581  1.00  0.130          C  
ATOM    491  C   TYR A  30      -2.829  10.437 -19.539  1.00  0.130          C  
ATOM    492  O   TYR A  30      -2.684  11.260 -20.447  1.00  0.150          O  
ATOM    493  CB  TYR A  30      -5.304  10.447 -19.383  1.00  0.190          C  
ATOM    494  CG  TYR A  30      -6.560  10.294 -18.557  1.00  0.190          C  
ATOM    495  CD1 TYR A  30      -7.167  11.418 -18.017  1.00  0.190          C  
ATOM    496  CD2 TYR A  30      -7.126   9.040 -18.364  1.00  0.190          C  
ATOM    497  CE1 TYR A  30      -8.322  11.296 -17.289  1.00  0.190          C  
ATOM    498  CE2 TYR A  30      -8.293   8.920 -17.633  1.00  0.190          C  
ATOM    499  CZ  TYR A  30      -8.888  10.044 -17.098  1.00  0.190          C  
ATOM    500  OH  TYR A  30     -10.048   9.931 -16.368  1.00  0.190          O  
ATOM    501  H   TYR A  30      -4.128  12.642 -18.202  1.00  0.170          H  
ATOM    502  HA  TYR A  30      -3.966   9.664 -17.919  1.00  0.160          H  
ATOM    503 1HB  TYR A  30      -5.402  11.348 -19.982  1.00  0.220          H  
ATOM    504 2HB  TYR A  30      -5.243   9.606 -20.069  1.00  0.220          H  
ATOM    505  HD1 TYR A  30      -6.730  12.404 -18.166  1.00  0.220          H  
ATOM    506  HD2 TYR A  30      -6.658   8.154 -18.789  1.00  0.220          H  
ATOM    507  HE1 TYR A  30      -8.790  12.185 -16.865  1.00  0.220          H  
ATOM    508  HE2 TYR A  30      -8.745   7.940 -17.480  1.00  0.220          H  
ATOM    509  HH  TYR A  30     -10.345  10.808 -16.104  1.00  0.220          H  
ATOM    510  N   ASP A  31      -1.992   9.427 -19.333  1.00  0.120          N  
ATOM    511  CA  ASP A  31      -0.804   9.195 -20.142  1.00  0.130          C  
ATOM    512  C   ASP A  31      -1.023   8.090 -21.179  1.00  0.140          C  
ATOM    513  O   ASP A  31      -1.203   6.907 -20.859  1.00  0.140          O  
ATOM    514  CB  ASP A  31       0.425   8.942 -19.264  1.00  0.180          C  
ATOM    515  CG  ASP A  31       1.746   8.746 -20.072  1.00  0.180          C  
ATOM    516  OD1 ASP A  31       1.710   8.211 -21.203  1.00  0.180          O  
ATOM    517  OD2 ASP A  31       2.770   9.199 -19.592  1.00  0.180          O  
ATOM    518  H   ASP A  31      -2.196   8.808 -18.547  1.00  0.140          H  
ATOM    519  HA  ASP A  31      -0.596  10.113 -20.692  1.00  0.160          H  
ATOM    520 1HB  ASP A  31       0.552   9.788 -18.581  1.00  0.210          H  
ATOM    521 2HB  ASP A  31       0.256   8.071 -18.653  1.00  0.210          H  
ATOM    522  N   ARG A  32      -1.093   8.497 -22.443  1.00  0.140          N  
ATOM    523  CA  ARG A  32      -1.373   7.590 -23.548  1.00  0.140          C  
ATOM    524  C   ARG A  32      -0.113   7.339 -24.400  1.00  0.150          C  
ATOM    525  O   ARG A  32      -0.205   6.959 -25.582  1.00  0.170          O  
ATOM    526  CB  ARG A  32      -2.494   8.158 -24.420  1.00  0.200          C  
ATOM    527  CG  ARG A  32      -3.838   8.230 -23.723  1.00  0.200          C  
ATOM    528  CD  ARG A  32      -4.939   8.730 -24.576  1.00  0.200          C  
ATOM    529  NE  ARG A  32      -6.242   8.644 -23.876  1.00  0.200          N  
ATOM    530  CZ  ARG A  32      -6.749   9.561 -23.014  1.00  0.200          C  
ATOM    531  NH1 ARG A  32      -6.092  10.681 -22.749  1.00  0.200          N  
ATOM    532  NH2 ARG A  32      -7.929   9.330 -22.448  1.00  0.200          N  
ATOM    533  H   ARG A  32      -0.940   9.479 -22.634  1.00  0.170          H  
ATOM    534  HA  ARG A  32      -1.707   6.634 -23.139  1.00  0.170          H  
ATOM    535 1HB  ARG A  32      -2.230   9.163 -24.744  1.00  0.240          H  
ATOM    536 2HB  ARG A  32      -2.620   7.549 -25.303  1.00  0.240          H  
ATOM    537 1HG  ARG A  32      -4.106   7.260 -23.427  1.00  0.240          H  
ATOM    538 2HG  ARG A  32      -3.759   8.870 -22.843  1.00  0.240          H  
ATOM    539 1HD  ARG A  32      -4.758   9.763 -24.862  1.00  0.240          H  
ATOM    540 2HD  ARG A  32      -5.001   8.113 -25.472  1.00  0.240          H  
ATOM    541  HE  ARG A  32      -6.817   7.793 -24.050  1.00  0.240          H  
ATOM    542 1HH1 ARG A  32      -5.196  10.861 -23.178  1.00  0.240          H  
ATOM    543 2HH1 ARG A  32      -6.498  11.375 -22.134  1.00  0.240          H  
ATOM    544 1HH2 ARG A  32      -8.436   8.445 -22.656  1.00  0.240          H  
ATOM    545 2HH2 ARG A  32      -8.335   9.997 -21.815  1.00  0.240          H  
ATOM    546  N   THR A  33       1.067   7.598 -23.817  1.00  0.150          N  
ATOM    547  CA  THR A  33       2.324   7.443 -24.554  1.00  0.160          C  
ATOM    548  C   THR A  33       3.274   6.382 -23.981  1.00  0.150          C  
ATOM    549  O   THR A  33       4.143   5.873 -24.693  1.00  0.210          O  
ATOM    550  CB  THR A  33       3.085   8.776 -24.541  1.00  0.220          C  
ATOM    551  OG1 THR A  33       3.492   9.089 -23.186  1.00  0.220          O  
ATOM    552  CG2 THR A  33       2.193   9.902 -25.065  1.00  0.220          C  
ATOM    553  H   THR A  33       1.096   7.896 -22.839  1.00  0.180          H  
ATOM    554  HA  THR A  33       2.093   7.167 -25.581  1.00  0.190          H  
ATOM    555  HB  THR A  33       3.968   8.694 -25.172  1.00  0.260          H  
ATOM    556  HG1 THR A  33       2.767   8.912 -22.541  1.00  0.260          H  
ATOM    557 1HG2 THR A  33       2.748  10.837 -25.051  1.00  0.260          H  
ATOM    558 2HG2 THR A  33       1.885   9.673 -26.083  1.00  0.260          H  
ATOM    559 3HG2 THR A  33       1.314   9.999 -24.435  1.00  0.260          H  
ATOM    560  N   PHE A  34       3.110   6.029 -22.711  1.00  0.130          N  
ATOM    561  CA  PHE A  34       3.986   5.033 -22.087  1.00  0.120          C  
ATOM    562  C   PHE A  34       3.621   3.613 -22.520  1.00  0.130          C  
ATOM    563  O   PHE A  34       2.461   3.207 -22.429  1.00  0.280          O  
ATOM    564  CB  PHE A  34       3.918   5.163 -20.575  1.00  0.170          C  
ATOM    565  CG  PHE A  34       4.805   4.223 -19.828  1.00  0.170          C  
ATOM    566  CD1 PHE A  34       6.170   4.393 -19.791  1.00  0.170          C  
ATOM    567  CD2 PHE A  34       4.263   3.191 -19.125  1.00  0.170          C  
ATOM    568  CE1 PHE A  34       6.954   3.528 -19.067  1.00  0.170          C  
ATOM    569  CE2 PHE A  34       5.040   2.330 -18.394  1.00  0.170          C  
ATOM    570  CZ  PHE A  34       6.386   2.504 -18.373  1.00  0.170          C  
ATOM    571  H   PHE A  34       2.422   6.543 -22.154  1.00  0.160          H  
ATOM    572  HA  PHE A  34       5.009   5.231 -22.407  1.00  0.140          H  
ATOM    573 1HB  PHE A  34       4.178   6.183 -20.293  1.00  0.210          H  
ATOM    574 2HB  PHE A  34       2.893   4.998 -20.250  1.00  0.210          H  
ATOM    575  HD1 PHE A  34       6.630   5.209 -20.337  1.00  0.210          H  
ATOM    576  HD2 PHE A  34       3.199   3.071 -19.148  1.00  0.210          H  
ATOM    577  HE1 PHE A  34       8.041   3.655 -19.038  1.00  0.210          H  
ATOM    578  HE2 PHE A  34       4.582   1.517 -17.829  1.00  0.210          H  
ATOM    579  HZ  PHE A  34       7.017   1.842 -17.807  1.00  0.210          H  
ATOM    580  N   GLU A  35       4.609   2.845 -22.986  1.00  0.140          N  
ATOM    581  CA  GLU A  35       4.331   1.488 -23.439  1.00  0.140          C  
ATOM    582  C   GLU A  35       5.080   0.426 -22.611  1.00  0.110          C  
ATOM    583  O   GLU A  35       6.189   0.696 -22.154  1.00  0.130          O  
ATOM    584  CB  GLU A  35       4.656   1.355 -24.934  1.00  0.200          C  
ATOM    585  CG  GLU A  35       3.731   2.210 -25.823  1.00  0.200          C  
ATOM    586  CD  GLU A  35       3.959   2.069 -27.319  1.00  0.200          C  
ATOM    587  OE1 GLU A  35       5.056   1.779 -27.732  1.00  0.200          O  
ATOM    588  OE2 GLU A  35       3.000   2.252 -28.050  1.00  0.200          O  
ATOM    589  H   GLU A  35       5.548   3.218 -23.037  1.00  0.170          H  
ATOM    590  HA  GLU A  35       3.267   1.365 -23.364  1.00  0.170          H  
ATOM    591 1HB  GLU A  35       5.683   1.664 -25.114  1.00  0.240          H  
ATOM    592 2HB  GLU A  35       4.566   0.308 -25.245  1.00  0.240          H  
ATOM    593 1HG  GLU A  35       2.699   1.938 -25.599  1.00  0.240          H  
ATOM    594 2HG  GLU A  35       3.862   3.256 -25.546  1.00  0.240          H  
ATOM    595  N   PRO A  36       4.479  -0.772 -22.389  1.00  0.090          N  
ATOM    596  CA  PRO A  36       5.040  -1.965 -21.750  1.00  0.100          C  
ATOM    597  C   PRO A  36       6.266  -2.518 -22.458  1.00  0.080          C  
ATOM    598  O   PRO A  36       6.311  -2.533 -23.691  1.00  0.090          O  
ATOM    599  CB  PRO A  36       3.909  -2.983 -21.892  1.00  0.150          C  
ATOM    600  CG  PRO A  36       2.684  -2.183 -22.047  1.00  0.150          C  
ATOM    601  CD  PRO A  36       3.062  -0.961 -22.783  1.00  0.150          C  
ATOM    602  HA  PRO A  36       5.263  -1.743 -20.693  1.00  0.120          H  
ATOM    603 1HB  PRO A  36       4.093  -3.620 -22.766  1.00  0.180          H  
ATOM    604 2HB  PRO A  36       3.881  -3.643 -21.018  1.00  0.180          H  
ATOM    605 1HG  PRO A  36       1.966  -2.747 -22.622  1.00  0.180          H  
ATOM    606 2HG  PRO A  36       2.248  -1.978 -21.082  1.00  0.180          H  
ATOM    607 1HD  PRO A  36       2.954  -1.085 -23.858  1.00  0.180          H  
ATOM    608 2HD  PRO A  36       2.396  -0.199 -22.390  1.00  0.180          H  
ATOM    609  N   TYR A  37       7.209  -3.054 -21.696  1.00  0.100          N  
ATOM    610  CA  TYR A  37       8.409  -3.652 -22.270  1.00  0.100          C  
ATOM    611  C   TYR A  37       9.104  -4.651 -21.348  1.00  0.150          C  
ATOM    612  O   TYR A  37       8.789  -4.746 -20.160  1.00  0.200          O  
ATOM    613  CB  TYR A  37       9.427  -2.577 -22.660  1.00  0.140          C  
ATOM    614  CG  TYR A  37       9.893  -1.823 -21.489  1.00  0.140          C  
ATOM    615  CD1 TYR A  37      10.977  -2.286 -20.757  1.00  0.140          C  
ATOM    616  CD2 TYR A  37       9.242  -0.667 -21.118  1.00  0.140          C  
ATOM    617  CE1 TYR A  37      11.375  -1.613 -19.655  1.00  0.140          C  
ATOM    618  CE2 TYR A  37       9.661   0.016 -20.013  1.00  0.140          C  
ATOM    619  CZ  TYR A  37      10.723  -0.467 -19.275  1.00  0.140          C  
ATOM    620  OH  TYR A  37      11.140   0.180 -18.148  1.00  0.140          O  
ATOM    621  H   TYR A  37       7.113  -3.028 -20.691  1.00  0.120          H  
ATOM    622  HA  TYR A  37       8.100  -4.195 -23.155  1.00  0.120          H  
ATOM    623 1HB  TYR A  37      10.293  -3.033 -23.143  1.00  0.170          H  
ATOM    624 2HB  TYR A  37       8.984  -1.886 -23.364  1.00  0.170          H  
ATOM    625  HD1 TYR A  37      11.501  -3.195 -21.049  1.00  0.170          H  
ATOM    626  HD2 TYR A  37       8.394  -0.304 -21.698  1.00  0.170          H  
ATOM    627  HE1 TYR A  37      12.200  -1.977 -19.067  1.00  0.170          H  
ATOM    628  HE2 TYR A  37       9.148   0.932 -19.700  1.00  0.170          H  
ATOM    629  HH  TYR A  37      10.700   1.065 -18.077  1.00  0.170          H  
ATOM    630  N   PHE A  38      10.063  -5.381 -21.920  1.00  0.190          N  
ATOM    631  CA  PHE A  38      10.976  -6.233 -21.144  1.00  0.310          C  
ATOM    632  C   PHE A  38      12.338  -6.247 -21.848  1.00  0.120          C  
ATOM    633  O   PHE A  38      12.451  -5.840 -23.009  1.00  0.160          O  
ATOM    634  CB  PHE A  38      10.499  -7.673 -21.012  1.00  0.390          C  
ATOM    635  CG  PHE A  38      10.554  -8.466 -22.273  1.00  0.390          C  
ATOM    636  CD1 PHE A  38      11.686  -9.157 -22.575  1.00  0.390          C  
ATOM    637  CD2 PHE A  38       9.525  -8.557 -23.122  1.00  0.390          C  
ATOM    638  CE1 PHE A  38      11.802  -9.912 -23.638  1.00  0.390          C  
ATOM    639  CE2 PHE A  38       9.657  -9.349 -24.253  1.00  0.390          C  
ATOM    640  CZ  PHE A  38      10.811 -10.017 -24.472  1.00  0.390          C  
ATOM    641  H   PHE A  38      10.163  -5.292 -22.935  1.00  0.230          H  
ATOM    642  HA  PHE A  38      11.104  -5.812 -20.143  1.00  0.370          H  
ATOM    643 1HB  PHE A  38      11.111  -8.180 -20.261  1.00  0.460          H  
ATOM    644 2HB  PHE A  38       9.472  -7.679 -20.647  1.00  0.460          H  
ATOM    645  HD1 PHE A  38      12.515  -9.080 -21.923  1.00  0.460          H  
ATOM    646  HD2 PHE A  38       8.620  -8.004 -22.897  1.00  0.460          H  
ATOM    647  HE1 PHE A  38      12.708 -10.442 -23.811  1.00  0.460          H  
ATOM    648  HE2 PHE A  38       8.863  -9.451 -24.969  1.00  0.460          H  
ATOM    649  HZ  PHE A  38      10.933 -10.629 -25.320  1.00  0.460          H  
ATOM    650  N   TYR A  39      13.393  -6.715 -21.166  1.00  0.100          N  
ATOM    651  CA  TYR A  39      14.691  -6.804 -21.844  1.00  0.130          C  
ATOM    652  C   TYR A  39      15.112  -8.239 -22.161  1.00  0.180          C  
ATOM    653  O   TYR A  39      15.096  -9.118 -21.300  1.00  0.380          O  
ATOM    654  CB  TYR A  39      15.778  -6.153 -21.009  1.00  0.170          C  
ATOM    655  CG  TYR A  39      15.584  -4.706 -20.831  1.00  0.170          C  
ATOM    656  CD1 TYR A  39      14.956  -4.260 -19.698  1.00  0.170          C  
ATOM    657  CD2 TYR A  39      16.010  -3.814 -21.795  1.00  0.170          C  
ATOM    658  CE1 TYR A  39      14.757  -2.931 -19.516  1.00  0.170          C  
ATOM    659  CE2 TYR A  39      15.811  -2.474 -21.606  1.00  0.170          C  
ATOM    660  CZ  TYR A  39      15.179  -2.031 -20.472  1.00  0.170          C  
ATOM    661  OH  TYR A  39      14.965  -0.687 -20.275  1.00  0.170          O  
ATOM    662  H   TYR A  39      13.296  -7.020 -20.192  1.00  0.120          H  
ATOM    663  HA  TYR A  39      14.621  -6.272 -22.785  1.00  0.160          H  
ATOM    664 1HB  TYR A  39      15.794  -6.608 -20.035  1.00  0.200          H  
ATOM    665 2HB  TYR A  39      16.745  -6.321 -21.468  1.00  0.200          H  
ATOM    666  HD1 TYR A  39      14.620  -4.969 -18.940  1.00  0.200          H  
ATOM    667  HD2 TYR A  39      16.500  -4.175 -22.697  1.00  0.200          H  
ATOM    668  HE1 TYR A  39      14.265  -2.582 -18.613  1.00  0.200          H  
ATOM    669  HE2 TYR A  39      16.146  -1.761 -22.352  1.00  0.200          H  
ATOM    670  HH  TYR A  39      14.547  -0.550 -19.415  1.00  0.200          H  
ATOM    671  N   ALA A  40      15.539  -8.465 -23.395  1.00  0.140          N  
ATOM    672  CA  ALA A  40      16.009  -9.776 -23.839  1.00  0.160          C  
ATOM    673  C   ALA A  40      17.512  -9.781 -24.021  1.00  0.130          C  
ATOM    674  O   ALA A  40      18.090  -8.912 -24.677  1.00  0.130          O  
ATOM    675  CB  ALA A  40      15.378 -10.182 -25.173  1.00  0.220          C  
ATOM    676  H   ALA A  40      15.534  -7.676 -24.035  1.00  0.170          H  
ATOM    677  HA  ALA A  40      15.751 -10.512 -23.076  1.00  0.190          H  
ATOM    678 1HB  ALA A  40      15.753 -11.166 -25.459  1.00  0.260          H  
ATOM    679 2HB  ALA A  40      14.323 -10.220 -25.099  1.00  0.260          H  
ATOM    680 3HB  ALA A  40      15.656  -9.455 -25.931  1.00  0.260          H  
ATOM    681  N   LEU A  41      18.158 -10.776 -23.464  1.00  0.150          N  
ATOM    682  CA  LEU A  41      19.588 -10.926 -23.645  1.00  0.160          C  
ATOM    683  C   LEU A  41      19.793 -12.022 -24.677  1.00  0.160          C  
ATOM    684  O   LEU A  41      19.364 -13.151 -24.442  1.00  0.170          O  
ATOM    685  CB  LEU A  41      20.232 -11.260 -22.290  1.00  0.220          C  
ATOM    686  CG  LEU A  41      21.750 -11.525 -22.245  1.00  0.220          C  
ATOM    687  CD1 LEU A  41      22.521 -10.285 -22.649  1.00  0.220          C  
ATOM    688  CD2 LEU A  41      22.112 -11.938 -20.822  1.00  0.220          C  
ATOM    689  H   LEU A  41      17.634 -11.449 -22.894  1.00  0.180          H  
ATOM    690  HA  LEU A  41      20.001  -9.995 -24.028  1.00  0.190          H  
ATOM    691 1HB  LEU A  41      20.035 -10.425 -21.621  1.00  0.260          H  
ATOM    692 2HB  LEU A  41      19.728 -12.136 -21.882  1.00  0.260          H  
ATOM    693  HG  LEU A  41      22.009 -12.318 -22.941  1.00  0.260          H  
ATOM    694 1HD1 LEU A  41      23.589 -10.489 -22.601  1.00  0.260          H  
ATOM    695 2HD1 LEU A  41      22.271  -9.984 -23.664  1.00  0.260          H  
ATOM    696 3HD1 LEU A  41      22.280  -9.477 -21.973  1.00  0.260          H  
ATOM    697 1HD2 LEU A  41      23.182 -12.142 -20.762  1.00  0.260          H  
ATOM    698 2HD2 LEU A  41      21.860 -11.131 -20.133  1.00  0.260          H  
ATOM    699 3HD2 LEU A  41      21.557 -12.831 -20.545  1.00  0.260          H  
ATOM    700  N   LEU A  42      20.392 -11.690 -25.829  1.00  0.170          N  
ATOM    701  CA  LEU A  42      20.571 -12.671 -26.910  1.00  0.180          C  
ATOM    702  C   LEU A  42      21.994 -13.183 -27.034  1.00  0.190          C  
ATOM    703  O   LEU A  42      22.955 -12.492 -26.702  1.00  0.180          O  
ATOM    704  CB  LEU A  42      20.189 -12.112 -28.290  1.00  0.250          C  
ATOM    705  CG  LEU A  42      18.785 -11.555 -28.500  1.00  0.250          C  
ATOM    706  CD1 LEU A  42      18.684 -11.095 -29.949  1.00  0.250          C  
ATOM    707  CD2 LEU A  42      17.753 -12.587 -28.184  1.00  0.250          C  
ATOM    708  H   LEU A  42      20.729 -10.742 -25.947  1.00  0.200          H  
ATOM    709  HA  LEU A  42      19.950 -13.535 -26.696  1.00  0.220          H  
ATOM    710 1HB  LEU A  42      20.893 -11.318 -28.541  1.00  0.300          H  
ATOM    711 2HB  LEU A  42      20.316 -12.912 -29.021  1.00  0.300          H  
ATOM    712  HG  LEU A  42      18.626 -10.691 -27.854  1.00  0.300          H  
ATOM    713 1HD1 LEU A  42      17.718 -10.703 -30.124  1.00  0.300          H  
ATOM    714 2HD1 LEU A  42      19.429 -10.331 -30.154  1.00  0.300          H  
ATOM    715 3HD1 LEU A  42      18.849 -11.941 -30.612  1.00  0.300          H  
ATOM    716 1HD2 LEU A  42      16.766 -12.163 -28.347  1.00  0.300          H  
ATOM    717 2HD2 LEU A  42      17.888 -13.457 -28.823  1.00  0.300          H  
ATOM    718 3HD2 LEU A  42      17.849 -12.875 -27.147  1.00  0.300          H  
ATOM    719  N   LYS A  43      22.120 -14.369 -27.626  1.00  0.200          N  
ATOM    720  CA  LYS A  43      23.405 -15.002 -27.914  1.00  0.210          C  
ATOM    721  C   LYS A  43      24.025 -14.483 -29.217  1.00  0.220          C  
ATOM    722  O   LYS A  43      25.198 -14.723 -29.504  1.00  0.230          O  
ATOM    723  CB  LYS A  43      23.168 -16.499 -28.054  1.00  0.290          C  
ATOM    724  CG  LYS A  43      22.706 -17.159 -26.791  1.00  0.290          C  
ATOM    725  CD  LYS A  43      22.340 -18.585 -27.025  1.00  0.290          C  
ATOM    726  CE  LYS A  43      21.763 -19.222 -25.769  1.00  0.290          C  
ATOM    727  NZ  LYS A  43      21.200 -20.561 -26.064  1.00  0.290          N  
ATOM    728  H   LYS A  43      21.261 -14.886 -27.843  1.00  0.240          H  
ATOM    729  HA  LYS A  43      24.091 -14.795 -27.092  1.00  0.250          H  
ATOM    730 1HB  LYS A  43      22.406 -16.672 -28.817  1.00  0.350          H  
ATOM    731 2HB  LYS A  43      24.085 -16.986 -28.383  1.00  0.350          H  
ATOM    732 1HG  LYS A  43      23.494 -17.102 -26.043  1.00  0.350          H  
ATOM    733 2HG  LYS A  43      21.825 -16.644 -26.420  1.00  0.350          H  
ATOM    734 1HD  LYS A  43      21.590 -18.635 -27.816  1.00  0.350          H  
ATOM    735 2HD  LYS A  43      23.217 -19.145 -27.341  1.00  0.350          H  
ATOM    736 1HE  LYS A  43      22.544 -19.318 -25.021  1.00  0.350          H  
ATOM    737 2HE  LYS A  43      20.966 -18.584 -25.374  1.00  0.350          H  
ATOM    738 1HZ  LYS A  43      20.810 -20.967 -25.229  1.00  0.350          H  
ATOM    739 2HZ  LYS A  43      20.444 -20.415 -26.776  1.00  0.350          H  
ATOM    740 3HZ  LYS A  43      21.913 -21.166 -26.434  1.00  0.350          H  
ATOM    741  N   ASP A  44      23.198 -13.822 -30.019  1.00  0.210          N  
ATOM    742  CA  ASP A  44      23.537 -13.301 -31.341  1.00  0.220          C  
ATOM    743  C   ASP A  44      22.536 -12.227 -31.750  1.00  0.210          C  
ATOM    744  O   ASP A  44      21.347 -12.510 -31.879  1.00  0.210          O  
ATOM    745  CB  ASP A  44      23.585 -14.434 -32.384  1.00  0.300          C  
ATOM    746  CG  ASP A  44      24.076 -13.995 -33.823  1.00  0.300          C  
ATOM    747  OD1 ASP A  44      23.911 -12.822 -34.201  1.00  0.300          O  
ATOM    748  OD2 ASP A  44      24.598 -14.833 -34.525  1.00  0.300          O  
ATOM    749  H   ASP A  44      22.267 -13.671 -29.664  1.00  0.250          H  
ATOM    750  HA  ASP A  44      24.525 -12.843 -31.287  1.00  0.260          H  
ATOM    751 1HB  ASP A  44      24.256 -15.218 -32.024  1.00  0.360          H  
ATOM    752 2HB  ASP A  44      22.595 -14.877 -32.479  1.00  0.360          H  
ATOM    753  N   ASP A  45      22.992 -10.988 -31.934  1.00  0.200          N  
ATOM    754  CA  ASP A  45      22.084  -9.884 -32.267  1.00  0.190          C  
ATOM    755  C   ASP A  45      21.271 -10.111 -33.531  1.00  0.210          C  
ATOM    756  O   ASP A  45      20.159  -9.600 -33.658  1.00  0.200          O  
ATOM    757  CB  ASP A  45      22.831  -8.566 -32.483  1.00  0.270          C  
ATOM    758  CG  ASP A  45      23.337  -7.872 -31.235  1.00  0.270          C  
ATOM    759  OD1 ASP A  45      22.962  -8.241 -30.139  1.00  0.270          O  
ATOM    760  OD2 ASP A  45      24.102  -6.937 -31.401  1.00  0.270          O  
ATOM    761  H   ASP A  45      23.983 -10.810 -31.830  1.00  0.240          H  
ATOM    762  HA  ASP A  45      21.389  -9.760 -31.438  1.00  0.230          H  
ATOM    763 1HB  ASP A  45      23.688  -8.758 -33.127  1.00  0.320          H  
ATOM    764 2HB  ASP A  45      22.187  -7.883 -33.027  1.00  0.320          H  
ATOM    765  N   SER A  46      21.793 -10.872 -34.491  1.00  0.230          N  
ATOM    766  CA  SER A  46      21.052 -11.077 -35.732  1.00  0.240          C  
ATOM    767  C   SER A  46      19.791 -11.898 -35.492  1.00  0.240          C  
ATOM    768  O   SER A  46      18.850 -11.875 -36.289  1.00  0.250          O  
ATOM    769  CB  SER A  46      21.924 -11.758 -36.767  1.00  0.330          C  
ATOM    770  OG  SER A  46      22.215 -13.071 -36.392  1.00  0.330          O  
ATOM    771  H   SER A  46      22.707 -11.337 -34.386  1.00  0.280          H  
ATOM    772  HA  SER A  46      20.755 -10.103 -36.119  1.00  0.290          H  
ATOM    773 1HB  SER A  46      21.408 -11.758 -37.725  1.00  0.400          H  
ATOM    774 2HB  SER A  46      22.849 -11.201 -36.889  1.00  0.400          H  
ATOM    775  HG  SER A  46      22.930 -13.007 -35.715  1.00  0.400          H  
ATOM    776  N   ALA A  47      19.726 -12.584 -34.349  1.00  0.230          N  
ATOM    777  CA  ALA A  47      18.606 -13.432 -34.031  1.00  0.230          C  
ATOM    778  C   ALA A  47      17.422 -12.617 -33.581  1.00  0.210          C  
ATOM    779  O   ALA A  47      16.310 -13.146 -33.490  1.00  0.220          O  
ATOM    780  CB  ALA A  47      18.975 -14.419 -32.953  1.00  0.320          C  
ATOM    781  H   ALA A  47      20.485 -12.520 -33.666  1.00  0.280          H  
ATOM    782  HA  ALA A  47      18.328 -13.979 -34.933  1.00  0.280          H  
ATOM    783 1HB  ALA A  47      18.115 -15.049 -32.767  1.00  0.390          H  
ATOM    784 2HB  ALA A  47      19.818 -15.025 -33.285  1.00  0.390          H  
ATOM    785 3HB  ALA A  47      19.249 -13.882 -32.049  1.00  0.390          H  
ATOM    786  N   ILE A  48      17.610 -11.311 -33.354  1.00  0.200          N  
ATOM    787  CA  ILE A  48      16.490 -10.495 -32.926  1.00  0.190          C  
ATOM    788  C   ILE A  48      15.439 -10.479 -34.039  1.00  0.200          C  
ATOM    789  O   ILE A  48      14.268 -10.182 -33.791  1.00  0.200          O  
ATOM    790  CB  ILE A  48      16.896  -9.050 -32.532  1.00  0.270          C  
ATOM    791  CG1 ILE A  48      15.777  -8.377 -31.646  1.00  0.270          C  
ATOM    792  CG2 ILE A  48      17.140  -8.185 -33.765  1.00  0.270          C  
ATOM    793  CD1 ILE A  48      15.568  -8.991 -30.227  1.00  0.270          C  
ATOM    794  H   ILE A  48      18.538 -10.885 -33.467  1.00  0.240          H  
ATOM    795  HA  ILE A  48      16.060 -10.971 -32.060  1.00  0.230          H  
ATOM    796  HB  ILE A  48      17.821  -9.082 -31.954  1.00  0.320          H  
ATOM    797 1HG1 ILE A  48      16.035  -7.335 -31.529  1.00  0.320          H  
ATOM    798 2HG1 ILE A  48      14.830  -8.435 -32.173  1.00  0.320          H  
ATOM    799 1HG2 ILE A  48      17.443  -7.193 -33.446  1.00  0.320          H  
ATOM    800 2HG2 ILE A  48      17.932  -8.622 -34.371  1.00  0.320          H  
ATOM    801 3HG2 ILE A  48      16.236  -8.098 -34.368  1.00  0.320          H  
ATOM    802 1HD1 ILE A  48      14.794  -8.465 -29.707  1.00  0.320          H  
ATOM    803 2HD1 ILE A  48      15.284 -10.020 -30.281  1.00  0.320          H  
ATOM    804 3HD1 ILE A  48      16.484  -8.905 -29.664  1.00  0.320          H  
ATOM    805  N   GLU A  49      15.869 -10.761 -35.283  1.00  0.230          N  
ATOM    806  CA  GLU A  49      14.987 -10.803 -36.429  1.00  0.250          C  
ATOM    807  C   GLU A  49      13.970 -11.935 -36.305  1.00  0.250          C  
ATOM    808  O   GLU A  49      12.884 -11.867 -36.880  1.00  0.280          O  
ATOM    809  CB  GLU A  49      15.795 -10.942 -37.717  1.00  0.340          C  
ATOM    810  CG  GLU A  49      16.631  -9.704 -38.069  1.00  0.340          C  
ATOM    811  CD  GLU A  49      15.782  -8.486 -38.298  1.00  0.340          C  
ATOM    812  OE1 GLU A  49      14.756  -8.616 -38.921  1.00  0.340          O  
ATOM    813  OE2 GLU A  49      16.144  -7.423 -37.860  1.00  0.340          O  
ATOM    814  H   GLU A  49      16.855 -10.998 -35.439  1.00  0.280          H  
ATOM    815  HA  GLU A  49      14.445  -9.863 -36.464  1.00  0.300          H  
ATOM    816 1HB  GLU A  49      16.476 -11.790 -37.622  1.00  0.410          H  
ATOM    817 2HB  GLU A  49      15.124 -11.152 -38.548  1.00  0.410          H  
ATOM    818 1HG  GLU A  49      17.330  -9.506 -37.252  1.00  0.410          H  
ATOM    819 2HG  GLU A  49      17.213  -9.914 -38.965  1.00  0.410          H  
ATOM    820  N   GLU A  50      14.341 -13.016 -35.612  1.00  0.250          N  
ATOM    821  CA  GLU A  50      13.441 -14.134 -35.429  1.00  0.250          C  
ATOM    822  C   GLU A  50      12.636 -13.912 -34.152  1.00  0.230          C  
ATOM    823  O   GLU A  50      11.456 -14.246 -34.073  1.00  0.230          O  
ATOM    824  CB  GLU A  50      14.238 -15.437 -35.339  1.00  0.350          C  
ATOM    825  CG  GLU A  50      14.990 -15.795 -36.623  1.00  0.350          C  
ATOM    826  CD  GLU A  50      15.775 -17.084 -36.526  1.00  0.350          C  
ATOM    827  OE1 GLU A  50      15.793 -17.672 -35.473  1.00  0.350          O  
ATOM    828  OE2 GLU A  50      16.356 -17.475 -37.508  1.00  0.350          O  
ATOM    829  H   GLU A  50      15.248 -13.065 -35.152  1.00  0.300          H  
ATOM    830  HA  GLU A  50      12.754 -14.185 -36.272  1.00  0.300          H  
ATOM    831 1HB  GLU A  50      14.968 -15.359 -34.529  1.00  0.420          H  
ATOM    832 2HB  GLU A  50      13.567 -16.260 -35.095  1.00  0.420          H  
ATOM    833 1HG  GLU A  50      14.273 -15.877 -37.438  1.00  0.420          H  
ATOM    834 2HG  GLU A  50      15.675 -14.979 -36.862  1.00  0.420          H  
ATOM    835  N   VAL A  51      13.268 -13.304 -33.152  1.00  0.210          N  
ATOM    836  CA  VAL A  51      12.615 -13.081 -31.870  1.00  0.200          C  
ATOM    837  C   VAL A  51      11.411 -12.146 -32.007  1.00  0.190          C  
ATOM    838  O   VAL A  51      10.353 -12.382 -31.423  1.00  0.200          O  
ATOM    839  CB  VAL A  51      13.616 -12.574 -30.822  1.00  0.280          C  
ATOM    840  CG1 VAL A  51      12.896 -12.148 -29.552  1.00  0.280          C  
ATOM    841  CG2 VAL A  51      14.618 -13.709 -30.505  1.00  0.280          C  
ATOM    842  H   VAL A  51      14.246 -13.043 -33.287  1.00  0.250          H  
ATOM    843  HA  VAL A  51      12.260 -14.043 -31.520  1.00  0.240          H  
ATOM    844  HB  VAL A  51      14.129 -11.723 -31.214  1.00  0.340          H  
ATOM    845 1HG1 VAL A  51      13.619 -11.794 -28.817  1.00  0.340          H  
ATOM    846 2HG1 VAL A  51      12.194 -11.355 -29.769  1.00  0.340          H  
ATOM    847 3HG1 VAL A  51      12.365 -12.989 -29.164  1.00  0.340          H  
ATOM    848 1HG2 VAL A  51      15.340 -13.369 -29.777  1.00  0.340          H  
ATOM    849 2HG2 VAL A  51      14.079 -14.572 -30.103  1.00  0.340          H  
ATOM    850 3HG2 VAL A  51      15.138 -14.005 -31.412  1.00  0.340          H  
ATOM    851  N   LYS A  52      11.555 -11.081 -32.788  1.00  0.190          N  
ATOM    852  CA  LYS A  52      10.464 -10.133 -33.001  1.00  0.210          C  
ATOM    853  C   LYS A  52       9.243 -10.781 -33.697  1.00  0.200          C  
ATOM    854  O   LYS A  52       8.184 -10.163 -33.791  1.00  0.210          O  
ATOM    855  CB  LYS A  52      10.948  -8.911 -33.790  1.00  0.290          C  
ATOM    856  CG  LYS A  52      11.255  -9.160 -35.255  1.00  0.290          C  
ATOM    857  CD  LYS A  52      11.863  -7.921 -35.923  1.00  0.290          C  
ATOM    858  CE  LYS A  52      12.053  -8.139 -37.429  1.00  0.290          C  
ATOM    859  NZ  LYS A  52      12.774  -7.002 -38.083  1.00  0.290          N  
ATOM    860  H   LYS A  52      12.468 -10.894 -33.218  1.00  0.230          H  
ATOM    861  HA  LYS A  52      10.134  -9.781 -32.026  1.00  0.250          H  
ATOM    862 1HB  LYS A  52      10.197  -8.121 -33.728  1.00  0.340          H  
ATOM    863 2HB  LYS A  52      11.861  -8.533 -33.328  1.00  0.340          H  
ATOM    864 1HG  LYS A  52      11.949  -9.992 -35.338  1.00  0.340          H  
ATOM    865 2HG  LYS A  52      10.339  -9.427 -35.781  1.00  0.340          H  
ATOM    866 1HD  LYS A  52      11.218  -7.061 -35.759  1.00  0.340          H  
ATOM    867 2HD  LYS A  52      12.841  -7.718 -35.474  1.00  0.340          H  
ATOM    868 1HE  LYS A  52      12.610  -9.055 -37.591  1.00  0.340          H  
ATOM    869 2HE  LYS A  52      11.074  -8.244 -37.892  1.00  0.340          H  
ATOM    870 1HZ  LYS A  52      12.873  -7.195 -39.076  1.00  0.340          H  
ATOM    871 2HZ  LYS A  52      12.263  -6.146 -37.958  1.00  0.340          H  
ATOM    872 3HZ  LYS A  52      13.711  -6.907 -37.666  1.00  0.340          H  
ATOM    873  N   LYS A  53       9.404 -11.983 -34.275  1.00  0.200          N  
ATOM    874  CA  LYS A  53       8.333 -12.682 -34.974  1.00  0.210          C  
ATOM    875  C   LYS A  53       7.621 -13.710 -34.081  1.00  0.210          C  
ATOM    876  O   LYS A  53       6.761 -14.460 -34.552  1.00  0.230          O  
ATOM    877  CB  LYS A  53       8.900 -13.370 -36.211  1.00  0.290          C  
ATOM    878  CG  LYS A  53       9.450 -12.408 -37.242  1.00  0.290          C  
ATOM    879  CD  LYS A  53      10.052 -13.143 -38.422  1.00  0.290          C  
ATOM    880  CE  LYS A  53      10.612 -12.171 -39.447  1.00  0.290          C  
ATOM    881  NZ  LYS A  53      11.304 -12.875 -40.553  1.00  0.290          N  
ATOM    882  H   LYS A  53      10.286 -12.489 -34.175  1.00  0.240          H  
ATOM    883  HA  LYS A  53       7.593 -11.948 -35.289  1.00  0.250          H  
ATOM    884 1HB  LYS A  53       9.702 -14.045 -35.915  1.00  0.350          H  
ATOM    885 2HB  LYS A  53       8.124 -13.969 -36.684  1.00  0.350          H  
ATOM    886 1HG  LYS A  53       8.659 -11.744 -37.585  1.00  0.350          H  
ATOM    887 2HG  LYS A  53      10.230 -11.803 -36.777  1.00  0.350          H  
ATOM    888 1HD  LYS A  53      10.865 -13.779 -38.066  1.00  0.350          H  
ATOM    889 2HD  LYS A  53       9.296 -13.770 -38.890  1.00  0.350          H  
ATOM    890 1HE  LYS A  53       9.798 -11.579 -39.859  1.00  0.350          H  
ATOM    891 2HE  LYS A  53      11.322 -11.503 -38.956  1.00  0.350          H  
ATOM    892 1HZ  LYS A  53      11.664 -12.197 -41.209  1.00  0.350          H  
ATOM    893 2HZ  LYS A  53      12.070 -13.416 -40.173  1.00  0.350          H  
ATOM    894 3HZ  LYS A  53      10.658 -13.490 -41.023  1.00  0.350          H  
ATOM    895  N   ILE A  54       7.991 -13.765 -32.804  1.00  0.200          N  
ATOM    896  CA  ILE A  54       7.364 -14.679 -31.856  1.00  0.210          C  
ATOM    897  C   ILE A  54       6.003 -14.134 -31.468  1.00  0.200          C  
ATOM    898  O   ILE A  54       5.853 -12.932 -31.242  1.00  0.190          O  
ATOM    899  CB  ILE A  54       8.248 -14.912 -30.604  1.00  0.290          C  
ATOM    900  CG1 ILE A  54       9.552 -15.617 -31.051  1.00  0.290          C  
ATOM    901  CG2 ILE A  54       7.500 -15.753 -29.509  1.00  0.290          C  
ATOM    902  CD1 ILE A  54      10.618 -15.696 -29.995  1.00  0.290          C  
ATOM    903  H   ILE A  54       8.733 -13.143 -32.468  1.00  0.240          H  
ATOM    904  HA  ILE A  54       7.217 -15.639 -32.345  1.00  0.250          H  
ATOM    905  HB  ILE A  54       8.528 -13.942 -30.186  1.00  0.350          H  
ATOM    906 1HG1 ILE A  54       9.316 -16.627 -31.381  1.00  0.350          H  
ATOM    907 2HG1 ILE A  54       9.960 -15.065 -31.899  1.00  0.350          H  
ATOM    908 1HG2 ILE A  54       8.136 -15.891 -28.646  1.00  0.350          H  
ATOM    909 2HG2 ILE A  54       6.600 -15.257 -29.182  1.00  0.350          H  
ATOM    910 3HG2 ILE A  54       7.234 -16.728 -29.916  1.00  0.350          H  
ATOM    911 1HD1 ILE A  54      11.487 -16.172 -30.406  1.00  0.350          H  
ATOM    912 2HD1 ILE A  54      10.879 -14.700 -29.681  1.00  0.350          H  
ATOM    913 3HD1 ILE A  54      10.268 -16.269 -29.158  1.00  0.350          H  
ATOM    914  N   THR A  55       4.995 -15.005 -31.438  1.00  0.220          N  
ATOM    915  CA  THR A  55       3.658 -14.589 -31.041  1.00  0.220          C  
ATOM    916  C   THR A  55       3.100 -15.477 -29.923  1.00  0.240          C  
ATOM    917  O   THR A  55       3.570 -16.594 -29.690  1.00  0.280          O  
ATOM    918  CB  THR A  55       2.686 -14.627 -32.234  1.00  0.310          C  
ATOM    919  OG1 THR A  55       2.491 -15.989 -32.663  1.00  0.310          O  
ATOM    920  CG2 THR A  55       3.275 -13.829 -33.391  1.00  0.310          C  
ATOM    921  H   THR A  55       5.159 -15.972 -31.674  1.00  0.260          H  
ATOM    922  HA  THR A  55       3.707 -13.570 -30.664  1.00  0.260          H  
ATOM    923  HB  THR A  55       1.730 -14.190 -31.936  1.00  0.370          H  
ATOM    924  HG1 THR A  55       1.993 -16.473 -31.993  1.00  0.370          H  
ATOM    925 1HG2 THR A  55       2.585 -13.843 -34.232  1.00  0.370          H  
ATOM    926 2HG2 THR A  55       3.449 -12.814 -33.073  1.00  0.370          H  
ATOM    927 3HG2 THR A  55       4.219 -14.266 -33.701  1.00  0.370          H  
ATOM    928  N   ALA A  56       2.022 -15.001 -29.303  1.00  0.230          N  
ATOM    929  CA  ALA A  56       1.286 -15.704 -28.241  1.00  0.240          C  
ATOM    930  C   ALA A  56      -0.162 -15.274 -28.293  1.00  0.260          C  
ATOM    931  O   ALA A  56      -0.477 -14.326 -28.998  1.00  0.300          O  
ATOM    932  CB  ALA A  56       1.852 -15.409 -26.861  1.00  0.330          C  
ATOM    933  H   ALA A  56       1.737 -14.052 -29.569  1.00  0.280          H  
ATOM    934  HA  ALA A  56       1.343 -16.775 -28.432  1.00  0.290          H  
ATOM    935 1HB  ALA A  56       1.288 -15.952 -26.106  1.00  0.400          H  
ATOM    936 2HB  ALA A  56       2.893 -15.720 -26.818  1.00  0.400          H  
ATOM    937 3HB  ALA A  56       1.778 -14.350 -26.655  1.00  0.400          H  
ATOM    938  N   GLU A  57      -1.058 -15.972 -27.608  1.00  0.280          N  
ATOM    939  CA  GLU A  57      -2.443 -15.508 -27.621  1.00  0.290          C  
ATOM    940  C   GLU A  57      -2.985 -15.270 -26.225  1.00  0.290          C  
ATOM    941  O   GLU A  57      -2.588 -15.939 -25.267  1.00  0.320          O  
ATOM    942  CB  GLU A  57      -3.369 -16.498 -28.345  1.00  0.400          C  
ATOM    943  CG  GLU A  57      -3.075 -16.692 -29.827  1.00  0.400          C  
ATOM    944  CD  GLU A  57      -4.072 -17.593 -30.512  1.00  0.400          C  
ATOM    945  OE1 GLU A  57      -4.954 -18.083 -29.842  1.00  0.400          O  
ATOM    946  OE2 GLU A  57      -3.954 -17.787 -31.700  1.00  0.400          O  
ATOM    947  H   GLU A  57      -0.788 -16.775 -27.055  1.00  0.340          H  
ATOM    948  HA  GLU A  57      -2.482 -14.561 -28.148  1.00  0.350          H  
ATOM    949 1HB  GLU A  57      -3.317 -17.469 -27.857  1.00  0.480          H  
ATOM    950 2HB  GLU A  57      -4.400 -16.141 -28.262  1.00  0.480          H  
ATOM    951 1HG  GLU A  57      -3.092 -15.721 -30.304  1.00  0.480          H  
ATOM    952 2HG  GLU A  57      -2.075 -17.103 -29.942  1.00  0.480          H  
ATOM    953  N   ARG A  58      -3.919 -14.327 -26.121  1.00  0.310          N  
ATOM    954  CA  ARG A  58      -4.626 -14.099 -24.865  1.00  0.390          C  
ATOM    955  C   ARG A  58      -6.063 -13.673 -25.134  1.00  0.430          C  
ATOM    956  O   ARG A  58      -6.325 -12.738 -25.877  1.00  1.110          O  
ATOM    957  CB  ARG A  58      -3.903 -13.055 -24.019  1.00  0.510          C  
ATOM    958  CG  ARG A  58      -3.846 -11.662 -24.615  1.00  0.510          C  
ATOM    959  CD  ARG A  58      -3.071 -10.725 -23.771  1.00  0.510          C  
ATOM    960  NE  ARG A  58      -2.919  -9.442 -24.412  1.00  0.510          N  
ATOM    961  CZ  ARG A  58      -3.777  -8.400 -24.388  1.00  0.510          C  
ATOM    962  NH1 ARG A  58      -4.900  -8.399 -23.693  1.00  0.510          N  
ATOM    963  NH2 ARG A  58      -3.452  -7.351 -25.097  1.00  0.510          N  
ATOM    964  H   ARG A  58      -4.146 -13.789 -26.966  1.00  0.370          H  
ATOM    965  HA  ARG A  58      -4.645 -15.034 -24.304  1.00  0.470          H  
ATOM    966 1HB  ARG A  58      -4.391 -12.971 -23.047  1.00  0.620          H  
ATOM    967 2HB  ARG A  58      -2.877 -13.380 -23.843  1.00  0.620          H  
ATOM    968 1HG  ARG A  58      -3.436 -11.699 -25.611  1.00  0.620          H  
ATOM    969 2HG  ARG A  58      -4.848 -11.248 -24.663  1.00  0.620          H  
ATOM    970 1HD  ARG A  58      -3.588 -10.589 -22.871  1.00  0.620          H  
ATOM    971 2HD  ARG A  58      -2.077 -11.126 -23.566  1.00  0.620          H  
ATOM    972  HE  ARG A  58      -2.059  -9.277 -24.946  1.00  0.620          H  
ATOM    973 1HH1 ARG A  58      -5.148  -9.177 -23.084  1.00  0.620          H  
ATOM    974 2HH1 ARG A  58      -5.497  -7.588 -23.709  1.00  0.620          H  
ATOM    975 1HH2 ARG A  58      -2.551  -7.373 -25.602  1.00  0.620          H  
ATOM    976 2HH2 ARG A  58      -4.038  -6.537 -25.122  1.00  0.620          H  
ATOM    977  N   HIS A  59      -7.018 -14.365 -24.537  1.00  0.520          N  
ATOM    978  CA  HIS A  59      -8.441 -14.051 -24.705  1.00  0.530          C  
ATOM    979  C   HIS A  59      -8.859 -13.966 -26.182  1.00  0.550          C  
ATOM    980  O   HIS A  59      -9.678 -13.126 -26.553  1.00  0.680          O  
ATOM    981  CB  HIS A  59      -8.792 -12.738 -24.004  1.00  0.740          C  
ATOM    982  CG  HIS A  59      -8.466 -12.742 -22.566  1.00  0.740          C  
ATOM    983  ND1 HIS A  59      -9.188 -13.456 -21.628  1.00  0.740          N  
ATOM    984  CD2 HIS A  59      -7.480 -12.130 -21.903  1.00  0.740          C  
ATOM    985  CE1 HIS A  59      -8.647 -13.268 -20.435  1.00  0.740          C  
ATOM    986  NE2 HIS A  59      -7.603 -12.464 -20.573  1.00  0.740          N  
ATOM    987  H   HIS A  59      -6.755 -15.130 -23.930  1.00  0.620          H  
ATOM    988  HA  HIS A  59      -9.036 -14.839 -24.244  1.00  0.640          H  
ATOM    989 1HB  HIS A  59      -8.266 -11.907 -24.476  1.00  0.890          H  
ATOM    990 2HB  HIS A  59      -9.858 -12.547 -24.108  1.00  0.890          H  
ATOM    991  HD1 HIS A  59     -10.127 -13.786 -21.751  1.00  0.890          H  
ATOM    992  HD2 HIS A  59      -6.682 -11.481 -22.245  1.00  0.890          H  
ATOM    993  HE1 HIS A  59      -9.070 -13.746 -19.550  1.00  0.890          H  
ATOM    994  N   GLY A  60      -8.284 -14.823 -27.031  1.00  0.550          N  
ATOM    995  CA  GLY A  60      -8.598 -14.855 -28.461  1.00  0.670          C  
ATOM    996  C   GLY A  60      -7.826 -13.827 -29.311  1.00  0.600          C  
ATOM    997  O   GLY A  60      -7.968 -13.806 -30.536  1.00  0.840          O  
ATOM    998  H   GLY A  60      -7.627 -15.503 -26.672  1.00  0.660          H  
ATOM    999 1HA  GLY A  60      -8.393 -15.855 -28.842  1.00  0.800          H  
ATOM   1000 2HA  GLY A  60      -9.666 -14.689 -28.589  1.00  0.800          H  
ATOM   1001  N   THR A  61      -7.004 -12.999 -28.676  1.00  0.350          N  
ATOM   1002  CA  THR A  61      -6.224 -11.958 -29.339  1.00  0.330          C  
ATOM   1003  C   THR A  61      -4.804 -12.399 -29.626  1.00  0.310          C  
ATOM   1004  O   THR A  61      -4.119 -12.961 -28.771  1.00  0.380          O  
ATOM   1005  CB  THR A  61      -6.194 -10.664 -28.482  1.00  0.470          C  
ATOM   1006  OG1 THR A  61      -7.524 -10.150 -28.357  1.00  0.470          O  
ATOM   1007  CG2 THR A  61      -5.276  -9.591 -29.087  1.00  0.470          C  
ATOM   1008  H   THR A  61      -6.938 -13.051 -27.659  1.00  0.420          H  
ATOM   1009  HA  THR A  61      -6.702 -11.725 -30.289  1.00  0.400          H  
ATOM   1010  HB  THR A  61      -5.824 -10.907 -27.489  1.00  0.560          H  
ATOM   1011  HG1 THR A  61      -8.054 -10.765 -27.831  1.00  0.560          H  
ATOM   1012 1HG2 THR A  61      -5.292  -8.713 -28.445  1.00  0.560          H  
ATOM   1013 2HG2 THR A  61      -4.253  -9.956 -29.153  1.00  0.560          H  
ATOM   1014 3HG2 THR A  61      -5.630  -9.321 -30.079  1.00  0.560          H  
ATOM   1015  N   VAL A  62      -4.334 -12.145 -30.842  1.00  0.290          N  
ATOM   1016  CA  VAL A  62      -2.957 -12.498 -31.149  1.00  0.280          C  
ATOM   1017  C   VAL A  62      -2.023 -11.389 -30.675  1.00  0.240          C  
ATOM   1018  O   VAL A  62      -2.183 -10.222 -31.036  1.00  0.230          O  
ATOM   1019  CB  VAL A  62      -2.778 -12.763 -32.656  1.00  0.400          C  
ATOM   1020  CG1 VAL A  62      -1.298 -13.070 -32.972  1.00  0.400          C  
ATOM   1021  CG2 VAL A  62      -3.675 -13.938 -33.060  1.00  0.400          C  
ATOM   1022  H   VAL A  62      -4.927 -11.694 -31.526  1.00  0.350          H  
ATOM   1023  HA  VAL A  62      -2.698 -13.412 -30.611  1.00  0.340          H  
ATOM   1024  HB  VAL A  62      -3.060 -11.872 -33.217  1.00  0.480          H  
ATOM   1025 1HG1 VAL A  62      -1.182 -13.254 -34.037  1.00  0.480          H  
ATOM   1026 2HG1 VAL A  62      -0.669 -12.230 -32.687  1.00  0.480          H  
ATOM   1027 3HG1 VAL A  62      -0.987 -13.957 -32.415  1.00  0.480          H  
ATOM   1028 1HG2 VAL A  62      -3.566 -14.133 -34.126  1.00  0.480          H  
ATOM   1029 2HG2 VAL A  62      -3.388 -14.828 -32.499  1.00  0.480          H  
ATOM   1030 3HG2 VAL A  62      -4.716 -13.703 -32.842  1.00  0.480          H  
ATOM   1031  N   VAL A  63      -1.054 -11.778 -29.865  1.00  0.220          N  
ATOM   1032  CA  VAL A  63      -0.069 -10.901 -29.272  1.00  0.180          C  
ATOM   1033  C   VAL A  63       1.252 -11.019 -30.000  1.00  0.170          C  
ATOM   1034  O   VAL A  63       1.790 -12.118 -30.151  1.00  0.180          O  
ATOM   1035  CB  VAL A  63       0.156 -11.279 -27.800  1.00  0.270          C  
ATOM   1036  CG1 VAL A  63       1.192 -10.383 -27.192  1.00  0.270          C  
ATOM   1037  CG2 VAL A  63      -1.141 -11.200 -27.059  1.00  0.270          C  
ATOM   1038  H   VAL A  63      -1.011 -12.762 -29.628  1.00  0.260          H  
ATOM   1039  HA  VAL A  63      -0.424  -9.872 -29.340  1.00  0.220          H  
ATOM   1040  HB  VAL A  63       0.537 -12.293 -27.743  1.00  0.320          H  
ATOM   1041 1HG1 VAL A  63       1.341 -10.661 -26.158  1.00  0.320          H  
ATOM   1042 2HG1 VAL A  63       2.132 -10.463 -27.724  1.00  0.320          H  
ATOM   1043 3HG1 VAL A  63       0.840  -9.363 -27.247  1.00  0.320          H  
ATOM   1044 1HG2 VAL A  63      -0.976 -11.482 -26.023  1.00  0.320          H  
ATOM   1045 2HG2 VAL A  63      -1.526 -10.180 -27.106  1.00  0.320          H  
ATOM   1046 3HG2 VAL A  63      -1.865 -11.884 -27.510  1.00  0.320          H  
ATOM   1047  N   THR A  64       1.789  -9.889 -30.437  1.00  0.160          N  
ATOM   1048  CA  THR A  64       3.053  -9.891 -31.151  1.00  0.160          C  
ATOM   1049  C   THR A  64       3.953  -8.841 -30.529  1.00  0.160          C  
ATOM   1050  O   THR A  64       3.482  -7.996 -29.772  1.00  0.190          O  
ATOM   1051  CB  THR A  64       2.842  -9.523 -32.638  1.00  0.220          C  
ATOM   1052  OG1 THR A  64       2.511  -8.130 -32.748  1.00  0.220          O  
ATOM   1053  CG2 THR A  64       1.641 -10.311 -33.199  1.00  0.220          C  
ATOM   1054  H   THR A  64       1.298  -9.015 -30.293  1.00  0.190          H  
ATOM   1055  HA  THR A  64       3.536 -10.866 -31.062  1.00  0.190          H  
ATOM   1056  HB  THR A  64       3.745  -9.745 -33.210  1.00  0.270          H  
ATOM   1057  HG1 THR A  64       3.311  -7.589 -32.611  1.00  0.270          H  
ATOM   1058 1HG2 THR A  64       1.493 -10.041 -34.241  1.00  0.270          H  
ATOM   1059 2HG2 THR A  64       1.816 -11.363 -33.126  1.00  0.270          H  
ATOM   1060 3HG2 THR A  64       0.740 -10.066 -32.642  1.00  0.270          H  
ATOM   1061  N   VAL A  65       5.229  -8.838 -30.891  1.00  0.140          N  
ATOM   1062  CA  VAL A  65       6.157  -7.802 -30.429  1.00  0.130          C  
ATOM   1063  C   VAL A  65       5.858  -6.554 -31.248  1.00  0.130          C  
ATOM   1064  O   VAL A  65       5.688  -6.657 -32.462  1.00  0.140          O  
ATOM   1065  CB  VAL A  65       7.627  -8.250 -30.621  1.00  0.190          C  
ATOM   1066  CG1 VAL A  65       8.619  -7.096 -30.218  1.00  0.190          C  
ATOM   1067  CG2 VAL A  65       7.875  -9.529 -29.787  1.00  0.190          C  
ATOM   1068  H   VAL A  65       5.553  -9.561 -31.522  1.00  0.170          H  
ATOM   1069  HA  VAL A  65       5.978  -7.577 -29.380  1.00  0.160          H  
ATOM   1070  HB  VAL A  65       7.796  -8.474 -31.678  1.00  0.220          H  
ATOM   1071 1HG1 VAL A  65       9.643  -7.425 -30.377  1.00  0.220          H  
ATOM   1072 2HG1 VAL A  65       8.439  -6.217 -30.833  1.00  0.220          H  
ATOM   1073 3HG1 VAL A  65       8.478  -6.835 -29.164  1.00  0.220          H  
ATOM   1074 1HG2 VAL A  65       8.896  -9.877 -29.931  1.00  0.220          H  
ATOM   1075 2HG2 VAL A  65       7.711  -9.312 -28.735  1.00  0.220          H  
ATOM   1076 3HG2 VAL A  65       7.190 -10.316 -30.107  1.00  0.220          H  
ATOM   1077  N   LYS A  66       5.713  -5.395 -30.601  1.00  0.120          N  
ATOM   1078  CA  LYS A  66       5.405  -4.175 -31.340  1.00  0.130          C  
ATOM   1079  C   LYS A  66       6.657  -3.500 -31.880  1.00  0.120          C  
ATOM   1080  O   LYS A  66       6.692  -3.045 -33.025  1.00  0.130          O  
ATOM   1081  CB  LYS A  66       4.632  -3.172 -30.475  1.00  0.180          C  
ATOM   1082  CG  LYS A  66       4.266  -1.899 -31.226  1.00  0.180          C  
ATOM   1083  CD  LYS A  66       3.387  -0.961 -30.415  1.00  0.180          C  
ATOM   1084  CE  LYS A  66       3.069   0.292 -31.247  1.00  0.180          C  
ATOM   1085  NZ  LYS A  66       2.188   1.255 -30.537  1.00  0.180          N  
ATOM   1086  H   LYS A  66       5.870  -5.340 -29.594  1.00  0.140          H  
ATOM   1087  HA  LYS A  66       4.781  -4.442 -32.193  1.00  0.160          H  
ATOM   1088 1HB  LYS A  66       3.714  -3.632 -30.106  1.00  0.210          H  
ATOM   1089 2HB  LYS A  66       5.233  -2.893 -29.606  1.00  0.210          H  
ATOM   1090 1HG  LYS A  66       5.177  -1.360 -31.487  1.00  0.210          H  
ATOM   1091 2HG  LYS A  66       3.751  -2.165 -32.149  1.00  0.210          H  
ATOM   1092 1HD  LYS A  66       2.457  -1.463 -30.136  1.00  0.210          H  
ATOM   1093 2HD  LYS A  66       3.908  -0.658 -29.499  1.00  0.210          H  
ATOM   1094 1HE  LYS A  66       4.003   0.793 -31.497  1.00  0.210          H  
ATOM   1095 2HE  LYS A  66       2.577  -0.018 -32.168  1.00  0.210          H  
ATOM   1096 1HZ  LYS A  66       2.013   2.051 -31.125  1.00  0.210          H  
ATOM   1097 2HZ  LYS A  66       1.316   0.811 -30.308  1.00  0.210          H  
ATOM   1098 3HZ  LYS A  66       2.630   1.582 -29.666  1.00  0.210          H  
ATOM   1099  N   ARG A  67       7.662  -3.374 -31.028  1.00  0.130          N  
ATOM   1100  CA  ARG A  67       8.886  -2.679 -31.416  1.00  0.170          C  
ATOM   1101  C   ARG A  67      10.095  -3.193 -30.667  1.00  0.160          C  
ATOM   1102  O   ARG A  67       9.997  -3.596 -29.510  1.00  0.180          O  
ATOM   1103  CB  ARG A  67       8.752  -1.172 -31.208  1.00  0.220          C  
ATOM   1104  CG  ARG A  67       9.941  -0.354 -31.721  1.00  0.220          C  
ATOM   1105  CD  ARG A  67       9.652   1.099 -31.784  1.00  0.220          C  
ATOM   1106  NE  ARG A  67       9.501   1.715 -30.465  1.00  0.220          N  
ATOM   1107  CZ  ARG A  67      10.520   2.229 -29.726  1.00  0.220          C  
ATOM   1108  NH1 ARG A  67      11.765   2.166 -30.168  1.00  0.220          N  
ATOM   1109  NH2 ARG A  67      10.261   2.802 -28.563  1.00  0.220          N  
ATOM   1110  H   ARG A  67       7.545  -3.782 -30.098  1.00  0.160          H  
ATOM   1111  HA  ARG A  67       9.051  -2.855 -32.480  1.00  0.200          H  
ATOM   1112 1HB  ARG A  67       7.859  -0.815 -31.716  1.00  0.270          H  
ATOM   1113 2HB  ARG A  67       8.636  -0.953 -30.153  1.00  0.270          H  
ATOM   1114 1HG  ARG A  67      10.791  -0.488 -31.047  1.00  0.270          H  
ATOM   1115 2HG  ARG A  67      10.213  -0.690 -32.721  1.00  0.270          H  
ATOM   1116 1HD  ARG A  67      10.447   1.609 -32.322  1.00  0.270          H  
ATOM   1117 2HD  ARG A  67       8.716   1.240 -32.326  1.00  0.270          H  
ATOM   1118  HE  ARG A  67       8.560   1.792 -30.089  1.00  0.270          H  
ATOM   1119 1HH1 ARG A  67      11.974   1.731 -31.048  1.00  0.270          H  
ATOM   1120 2HH1 ARG A  67      12.546   2.537 -29.606  1.00  0.270          H  
ATOM   1121 1HH2 ARG A  67       9.310   2.850 -28.222  1.00  0.270          H  
ATOM   1122 2HH2 ARG A  67      11.013   3.208 -28.018  1.00  0.270          H  
ATOM   1123  N   VAL A  68      11.243  -3.225 -31.323  1.00  0.150          N  
ATOM   1124  CA  VAL A  68      12.443  -3.622 -30.611  1.00  0.140          C  
ATOM   1125  C   VAL A  68      13.633  -2.687 -30.872  1.00  0.120          C  
ATOM   1126  O   VAL A  68      13.881  -2.293 -32.014  1.00  0.140          O  
ATOM   1127  CB  VAL A  68      12.740  -5.102 -30.919  1.00  0.200          C  
ATOM   1128  CG1 VAL A  68      12.940  -5.342 -32.411  1.00  0.200          C  
ATOM   1129  CG2 VAL A  68      13.931  -5.515 -30.177  1.00  0.200          C  
ATOM   1130  H   VAL A  68      11.292  -2.925 -32.288  1.00  0.180          H  
ATOM   1131  HA  VAL A  68      12.227  -3.566 -29.550  1.00  0.170          H  
ATOM   1132  HB  VAL A  68      11.887  -5.697 -30.596  1.00  0.240          H  
ATOM   1133 1HG1 VAL A  68      13.132  -6.400 -32.583  1.00  0.240          H  
ATOM   1134 2HG1 VAL A  68      12.044  -5.047 -32.951  1.00  0.240          H  
ATOM   1135 3HG1 VAL A  68      13.789  -4.761 -32.771  1.00  0.240          H  
ATOM   1136 1HG2 VAL A  68      14.101  -6.532 -30.373  1.00  0.240          H  
ATOM   1137 2HG2 VAL A  68      14.741  -4.940 -30.527  1.00  0.240          H  
ATOM   1138 3HG2 VAL A  68      13.793  -5.363 -29.107  1.00  0.240          H  
ATOM   1139  N   GLU A  69      14.385  -2.368 -29.809  1.00  0.120          N  
ATOM   1140  CA  GLU A  69      15.578  -1.519 -29.936  1.00  0.130          C  
ATOM   1141  C   GLU A  69      16.744  -2.033 -29.086  1.00  0.110          C  
ATOM   1142  O   GLU A  69      16.539  -2.694 -28.070  1.00  0.100          O  
ATOM   1143  CB  GLU A  69      15.226  -0.077 -29.552  1.00  0.180          C  
ATOM   1144  CG  GLU A  69      14.798   0.102 -28.105  1.00  0.180          C  
ATOM   1145  CD  GLU A  69      14.327   1.501 -27.783  1.00  0.180          C  
ATOM   1146  OE1 GLU A  69      14.234   2.306 -28.681  1.00  0.180          O  
ATOM   1147  OE2 GLU A  69      14.030   1.760 -26.639  1.00  0.180          O  
ATOM   1148  H   GLU A  69      14.088  -2.724 -28.894  1.00  0.140          H  
ATOM   1149  HA  GLU A  69      15.896  -1.530 -30.979  1.00  0.160          H  
ATOM   1150 1HB  GLU A  69      16.089   0.567 -29.727  1.00  0.210          H  
ATOM   1151 2HB  GLU A  69      14.415   0.278 -30.188  1.00  0.210          H  
ATOM   1152 1HG  GLU A  69      14.005  -0.608 -27.893  1.00  0.210          H  
ATOM   1153 2HG  GLU A  69      15.638  -0.139 -27.462  1.00  0.210          H  
ATOM   1154  N   LYS A  70      17.979  -1.727 -29.488  1.00  0.120          N  
ATOM   1155  CA  LYS A  70      19.137  -2.174 -28.704  1.00  0.130          C  
ATOM   1156  C   LYS A  70      19.506  -1.142 -27.643  1.00  0.120          C  
ATOM   1157  O   LYS A  70      19.609   0.051 -27.937  1.00  0.140          O  
ATOM   1158  CB  LYS A  70      20.334  -2.488 -29.604  1.00  0.180          C  
ATOM   1159  CG  LYS A  70      21.495  -3.135 -28.864  1.00  0.180          C  
ATOM   1160  CD  LYS A  70      22.617  -3.594 -29.807  1.00  0.180          C  
ATOM   1161  CE  LYS A  70      23.753  -4.198 -28.988  1.00  0.180          C  
ATOM   1162  NZ  LYS A  70      24.873  -4.738 -29.802  1.00  0.180          N  
ATOM   1163  H   LYS A  70      18.116  -1.184 -30.330  1.00  0.140          H  
ATOM   1164  HA  LYS A  70      18.873  -3.094 -28.184  1.00  0.160          H  
ATOM   1165 1HB  LYS A  70      20.038  -3.142 -30.390  1.00  0.210          H  
ATOM   1166 2HB  LYS A  70      20.696  -1.570 -30.059  1.00  0.210          H  
ATOM   1167 1HG  LYS A  70      21.911  -2.431 -28.139  1.00  0.210          H  
ATOM   1168 2HG  LYS A  70      21.119  -4.009 -28.318  1.00  0.210          H  
ATOM   1169 1HD  LYS A  70      22.243  -4.352 -30.499  1.00  0.210          H  
ATOM   1170 2HD  LYS A  70      22.994  -2.748 -30.379  1.00  0.210          H  
ATOM   1171 1HE  LYS A  70      24.145  -3.420 -28.334  1.00  0.210          H  
ATOM   1172 2HE  LYS A  70      23.352  -5.005 -28.384  1.00  0.210          H  
ATOM   1173 1HZ  LYS A  70      25.602  -5.112 -29.164  1.00  0.210          H  
ATOM   1174 2HZ  LYS A  70      24.541  -5.508 -30.404  1.00  0.210          H  
ATOM   1175 3HZ  LYS A  70      25.275  -4.021 -30.366  1.00  0.210          H  
ATOM   1176  N   VAL A  71      19.697  -1.612 -26.409  1.00  0.130          N  
ATOM   1177  CA  VAL A  71      20.008  -0.761 -25.269  1.00  0.180          C  
ATOM   1178  C   VAL A  71      21.277  -1.185 -24.500  1.00  0.150          C  
ATOM   1179  O   VAL A  71      21.460  -2.358 -24.158  1.00  0.140          O  
ATOM   1180  CB  VAL A  71      18.796  -0.766 -24.303  1.00  0.230          C  
ATOM   1181  CG1 VAL A  71      19.069   0.109 -23.088  1.00  0.230          C  
ATOM   1182  CG2 VAL A  71      17.539  -0.295 -25.047  1.00  0.230          C  
ATOM   1183  H   VAL A  71      19.599  -2.618 -26.251  1.00  0.160          H  
ATOM   1184  HA  VAL A  71      20.156   0.254 -25.637  1.00  0.220          H  
ATOM   1185  HB  VAL A  71      18.635  -1.782 -23.940  1.00  0.280          H  
ATOM   1186 1HG1 VAL A  71      18.211   0.075 -22.427  1.00  0.280          H  
ATOM   1187 2HG1 VAL A  71      19.939  -0.242 -22.558  1.00  0.280          H  
ATOM   1188 3HG1 VAL A  71      19.236   1.136 -23.408  1.00  0.280          H  
ATOM   1189 1HG2 VAL A  71      16.698  -0.308 -24.372  1.00  0.280          H  
ATOM   1190 2HG2 VAL A  71      17.689   0.720 -25.416  1.00  0.280          H  
ATOM   1191 3HG2 VAL A  71      17.330  -0.952 -25.887  1.00  0.280          H  
ATOM   1192  N   GLN A  72      22.163  -0.223 -24.229  1.00  0.170          N  
ATOM   1193  CA  GLN A  72      23.360  -0.521 -23.443  1.00  0.150          C  
ATOM   1194  C   GLN A  72      23.127  -0.165 -21.968  1.00  0.130          C  
ATOM   1195  O   GLN A  72      22.759   0.976 -21.659  1.00  0.150          O  
ATOM   1196  CB  GLN A  72      24.573   0.239 -23.989  1.00  0.220          C  
ATOM   1197  CG  GLN A  72      24.974  -0.165 -25.404  1.00  0.220          C  
ATOM   1198  CD  GLN A  72      26.226   0.540 -25.881  1.00  0.220          C  
ATOM   1199  OE1 GLN A  72      26.343   1.764 -25.749  1.00  0.220          O  
ATOM   1200  NE2 GLN A  72      27.176  -0.221 -26.429  1.00  0.220          N  
ATOM   1201  H   GLN A  72      21.983   0.722 -24.545  1.00  0.200          H  
ATOM   1202  HA  GLN A  72      23.568  -1.591 -23.499  1.00  0.180          H  
ATOM   1203 1HB  GLN A  72      24.369   1.309 -23.982  1.00  0.260          H  
ATOM   1204 2HB  GLN A  72      25.430   0.064 -23.339  1.00  0.260          H  
ATOM   1205 1HG  GLN A  72      25.157  -1.220 -25.427  1.00  0.260          H  
ATOM   1206 2HG  GLN A  72      24.160   0.082 -26.084  1.00  0.260          H  
ATOM   1207 1HE2 GLN A  72      28.022   0.196 -26.757  1.00  0.260          H  
ATOM   1208 2HE2 GLN A  72      27.057  -1.243 -26.530  1.00  0.260          H  
ATOM   1209  N   LYS A  73      23.332  -1.156 -21.088  1.00  0.140          N  
ATOM   1210  CA  LYS A  73      23.153  -1.065 -19.626  1.00  0.140          C  
ATOM   1211  C   LYS A  73      24.267  -1.765 -18.890  1.00  0.170          C  
ATOM   1212  O   LYS A  73      25.115  -2.388 -19.518  1.00  0.220          O  
ATOM   1213  CB  LYS A  73      21.840  -1.691 -19.140  1.00  0.200          C  
ATOM   1214  CG  LYS A  73      20.621  -1.008 -19.559  1.00  0.200          C  
ATOM   1215  CD  LYS A  73      19.417  -1.569 -18.826  1.00  0.200          C  
ATOM   1216  CE  LYS A  73      18.159  -0.824 -19.179  1.00  0.200          C  
ATOM   1217  NZ  LYS A  73      18.176   0.599 -18.685  1.00  0.200          N  
ATOM   1218  H   LYS A  73      23.645  -2.058 -21.466  1.00  0.170          H  
ATOM   1219  HA  LYS A  73      23.174  -0.022 -19.330  1.00  0.170          H  
ATOM   1220 1HB  LYS A  73      21.783  -2.721 -19.491  1.00  0.240          H  
ATOM   1221 2HB  LYS A  73      21.836  -1.723 -18.046  1.00  0.240          H  
ATOM   1222 1HG  LYS A  73      20.728   0.047 -19.384  1.00  0.240          H  
ATOM   1223 2HG  LYS A  73      20.494  -1.175 -20.614  1.00  0.240          H  
ATOM   1224 1HD  LYS A  73      19.291  -2.611 -19.098  1.00  0.240          H  
ATOM   1225 2HD  LYS A  73      19.578  -1.506 -17.747  1.00  0.240          H  
ATOM   1226 1HE  LYS A  73      18.053  -0.823 -20.255  1.00  0.240          H  
ATOM   1227 2HE  LYS A  73      17.312  -1.337 -18.737  1.00  0.240          H  
ATOM   1228 1HZ  LYS A  73      17.322   1.071 -18.947  1.00  0.240          H  
ATOM   1229 2HZ  LYS A  73      18.256   0.611 -17.675  1.00  0.240          H  
ATOM   1230 3HZ  LYS A  73      18.969   1.106 -19.087  1.00  0.240          H  
ATOM   1231  N   LYS A  74      24.311  -1.629 -17.568  1.00  0.140          N  
ATOM   1232  CA  LYS A  74      25.231  -2.474 -16.804  1.00  0.140          C  
ATOM   1233  C   LYS A  74      24.422  -3.533 -16.060  1.00  0.140          C  
ATOM   1234  O   LYS A  74      23.253  -3.313 -15.754  1.00  0.180          O  
ATOM   1235  CB  LYS A  74      26.090  -1.681 -15.828  1.00  0.200          C  
ATOM   1236  CG  LYS A  74      27.079  -0.750 -16.481  1.00  0.200          C  
ATOM   1237  CD  LYS A  74      27.952  -0.072 -15.439  1.00  0.200          C  
ATOM   1238  CE  LYS A  74      28.979   0.847 -16.084  1.00  0.200          C  
ATOM   1239  NZ  LYS A  74      29.839   1.526 -15.067  1.00  0.200          N  
ATOM   1240  H   LYS A  74      23.654  -0.992 -17.095  1.00  0.170          H  
ATOM   1241  HA  LYS A  74      25.890  -2.999 -17.488  1.00  0.170          H  
ATOM   1242 1HB  LYS A  74      25.445  -1.088 -15.178  1.00  0.240          H  
ATOM   1243 2HB  LYS A  74      26.649  -2.376 -15.197  1.00  0.240          H  
ATOM   1244 1HG  LYS A  74      27.714  -1.321 -17.156  1.00  0.240          H  
ATOM   1245 2HG  LYS A  74      26.542  -0.000 -17.060  1.00  0.240          H  
ATOM   1246 1HD  LYS A  74      27.322   0.510 -14.760  1.00  0.240          H  
ATOM   1247 2HD  LYS A  74      28.478  -0.836 -14.859  1.00  0.240          H  
ATOM   1248 1HE  LYS A  74      29.613   0.259 -16.748  1.00  0.240          H  
ATOM   1249 2HE  LYS A  74      28.460   1.606 -16.670  1.00  0.240          H  
ATOM   1250 1HZ  LYS A  74      30.506   2.125 -15.534  1.00  0.240          H  
ATOM   1251 2HZ  LYS A  74      29.262   2.083 -14.452  1.00  0.240          H  
ATOM   1252 3HZ  LYS A  74      30.335   0.830 -14.523  1.00  0.240          H  
ATOM   1253  N   PHE A  75      25.036  -4.666 -15.755  1.00  0.130          N  
ATOM   1254  CA  PHE A  75      24.390  -5.705 -14.967  1.00  0.120          C  
ATOM   1255  C   PHE A  75      25.376  -6.224 -13.954  1.00  0.130          C  
ATOM   1256  O   PHE A  75      26.455  -6.710 -14.302  1.00  0.190          O  
ATOM   1257  CB  PHE A  75      23.891  -6.845 -15.853  1.00  0.170          C  
ATOM   1258  CG  PHE A  75      23.156  -7.920 -15.107  1.00  0.170          C  
ATOM   1259  CD1 PHE A  75      21.955  -7.642 -14.509  1.00  0.170          C  
ATOM   1260  CD2 PHE A  75      23.649  -9.203 -15.011  1.00  0.170          C  
ATOM   1261  CE1 PHE A  75      21.259  -8.577 -13.830  1.00  0.170          C  
ATOM   1262  CE2 PHE A  75      22.943 -10.170 -14.321  1.00  0.170          C  
ATOM   1263  CZ  PHE A  75      21.745  -9.849 -13.724  1.00  0.170          C  
ATOM   1264  H   PHE A  75      25.989  -4.812 -16.085  1.00  0.160          H  
ATOM   1265  HA  PHE A  75      23.542  -5.274 -14.434  1.00  0.140          H  
ATOM   1266 1HB  PHE A  75      23.220  -6.441 -16.579  1.00  0.210          H  
ATOM   1267 2HB  PHE A  75      24.729  -7.295 -16.385  1.00  0.210          H  
ATOM   1268  HD1 PHE A  75      21.558  -6.652 -14.578  1.00  0.210          H  
ATOM   1269  HD2 PHE A  75      24.604  -9.450 -15.481  1.00  0.210          H  
ATOM   1270  HE1 PHE A  75      20.320  -8.297 -13.378  1.00  0.210          H  
ATOM   1271  HE2 PHE A  75      23.338 -11.183 -14.243  1.00  0.210          H  
ATOM   1272  HZ  PHE A  75      21.189 -10.605 -13.175  1.00  0.210          H  
ATOM   1273  N   LEU A  76      25.046  -6.042 -12.683  1.00  0.110          N  
ATOM   1274  CA  LEU A  76      25.934  -6.433 -11.605  1.00  0.140          C  
ATOM   1275  C   LEU A  76      27.323  -5.820 -11.793  1.00  0.100          C  
ATOM   1276  O   LEU A  76      28.334  -6.474 -11.535  1.00  0.140          O  
ATOM   1277  CB  LEU A  76      26.024  -7.964 -11.528  1.00  0.180          C  
ATOM   1278  CG  LEU A  76      24.681  -8.721 -11.333  1.00  0.180          C  
ATOM   1279  CD1 LEU A  76      24.949 -10.204 -11.397  1.00  0.180          C  
ATOM   1280  CD2 LEU A  76      24.045  -8.362  -9.992  1.00  0.180          C  
ATOM   1281  H   LEU A  76      24.146  -5.634 -12.463  1.00  0.130          H  
ATOM   1282  HA  LEU A  76      25.533  -6.045 -10.672  1.00  0.170          H  
ATOM   1283 1HB  LEU A  76      26.489  -8.339 -12.437  1.00  0.220          H  
ATOM   1284 2HB  LEU A  76      26.670  -8.227 -10.690  1.00  0.220          H  
ATOM   1285  HG  LEU A  76      24.000  -8.461 -12.133  1.00  0.220          H  
ATOM   1286 1HD1 LEU A  76      24.013 -10.748 -11.279  1.00  0.220          H  
ATOM   1287 2HD1 LEU A  76      25.391 -10.448 -12.363  1.00  0.220          H  
ATOM   1288 3HD1 LEU A  76      25.638 -10.485 -10.601  1.00  0.220          H  
ATOM   1289 1HD2 LEU A  76      23.115  -8.916  -9.880  1.00  0.220          H  
ATOM   1290 2HD2 LEU A  76      24.726  -8.632  -9.181  1.00  0.220          H  
ATOM   1291 3HD2 LEU A  76      23.829  -7.303  -9.942  1.00  0.220          H  
ATOM   1292  N   GLY A  77      27.359  -4.577 -12.288  1.00  0.080          N  
ATOM   1293  CA  GLY A  77      28.577  -3.800 -12.505  1.00  0.130          C  
ATOM   1294  C   GLY A  77      29.278  -4.009 -13.854  1.00  0.180          C  
ATOM   1295  O   GLY A  77      30.204  -3.264 -14.182  1.00  0.290          O  
ATOM   1296  H   GLY A  77      26.478  -4.112 -12.466  1.00  0.100          H  
ATOM   1297 1HA  GLY A  77      28.328  -2.744 -12.403  1.00  0.160          H  
ATOM   1298 2HA  GLY A  77      29.279  -4.017 -11.703  1.00  0.160          H  
ATOM   1299  N   ARG A  78      28.850  -4.986 -14.648  1.00  0.210          N  
ATOM   1300  CA  ARG A  78      29.506  -5.248 -15.920  1.00  0.320          C  
ATOM   1301  C   ARG A  78      28.655  -4.743 -17.081  1.00  0.220          C  
ATOM   1302  O   ARG A  78      27.448  -4.942 -17.071  1.00  0.200          O  
ATOM   1303  CB  ARG A  78      29.737  -6.746 -16.068  1.00  0.400          C  
ATOM   1304  CG  ARG A  78      30.454  -7.184 -17.331  1.00  0.400          C  
ATOM   1305  CD  ARG A  78      30.731  -8.636 -17.330  1.00  0.400          C  
ATOM   1306  NE  ARG A  78      31.387  -9.043 -18.561  1.00  0.400          N  
ATOM   1307  CZ  ARG A  78      31.804 -10.295 -18.856  1.00  0.400          C  
ATOM   1308  NH1 ARG A  78      31.638 -11.277 -17.992  1.00  0.400          N  
ATOM   1309  NH2 ARG A  78      32.385 -10.532 -20.022  1.00  0.400          N  
ATOM   1310  H   ARG A  78      28.064  -5.581 -14.362  1.00  0.250          H  
ATOM   1311  HA  ARG A  78      30.475  -4.767 -15.900  1.00  0.380          H  
ATOM   1312 1HB  ARG A  78      30.316  -7.103 -15.219  1.00  0.480          H  
ATOM   1313 2HB  ARG A  78      28.771  -7.255 -16.040  1.00  0.480          H  
ATOM   1314 1HG  ARG A  78      29.839  -6.963 -18.205  1.00  0.480          H  
ATOM   1315 2HG  ARG A  78      31.404  -6.662 -17.413  1.00  0.480          H  
ATOM   1316 1HD  ARG A  78      31.381  -8.882 -16.490  1.00  0.480          H  
ATOM   1317 2HD  ARG A  78      29.789  -9.178 -17.244  1.00  0.480          H  
ATOM   1318  HE  ARG A  78      31.529  -8.322 -19.257  1.00  0.480          H  
ATOM   1319 1HH1 ARG A  78      31.196 -11.103 -17.102  1.00  0.480          H  
ATOM   1320 2HH1 ARG A  78      31.952 -12.210 -18.219  1.00  0.480          H  
ATOM   1321 1HH2 ARG A  78      32.514  -9.780 -20.685  1.00  0.480          H  
ATOM   1322 2HH2 ARG A  78      32.700 -11.463 -20.252  1.00  0.480          H  
ATOM   1323  N   PRO A  79      29.195  -4.056 -18.090  1.00  0.180          N  
ATOM   1324  CA  PRO A  79      28.424  -3.651 -19.248  1.00  0.150          C  
ATOM   1325  C   PRO A  79      27.748  -4.860 -19.886  1.00  0.130          C  
ATOM   1326  O   PRO A  79      28.400  -5.881 -20.126  1.00  0.220          O  
ATOM   1327  CB  PRO A  79      29.502  -3.053 -20.159  1.00  0.220          C  
ATOM   1328  CG  PRO A  79      30.570  -2.555 -19.198  1.00  0.220          C  
ATOM   1329  CD  PRO A  79      30.591  -3.581 -18.073  1.00  0.220          C  
ATOM   1330  HA  PRO A  79      27.681  -2.893 -18.966  1.00  0.180          H  
ATOM   1331 1HB  PRO A  79      29.873  -3.819 -20.856  1.00  0.270          H  
ATOM   1332 2HB  PRO A  79      29.066  -2.249 -20.770  1.00  0.270          H  
ATOM   1333 1HG  PRO A  79      31.538  -2.470 -19.717  1.00  0.270          H  
ATOM   1334 2HG  PRO A  79      30.312  -1.547 -18.840  1.00  0.270          H  
ATOM   1335 1HD  PRO A  79      31.293  -4.395 -18.295  1.00  0.270          H  
ATOM   1336 2HD  PRO A  79      30.827  -3.051 -17.134  1.00  0.270          H  
ATOM   1337  N   VAL A  80      26.472  -4.710 -20.219  1.00  0.160          N  
ATOM   1338  CA  VAL A  80      25.682  -5.741 -20.873  1.00  0.150          C  
ATOM   1339  C   VAL A  80      24.908  -5.109 -22.028  1.00  0.170          C  
ATOM   1340  O   VAL A  80      24.412  -3.981 -21.931  1.00  0.300          O  
ATOM   1341  CB  VAL A  80      24.685  -6.410 -19.869  1.00  0.210          C  
ATOM   1342  CG1 VAL A  80      23.625  -5.395 -19.375  1.00  0.210          C  
ATOM   1343  CG2 VAL A  80      24.001  -7.631 -20.506  1.00  0.210          C  
ATOM   1344  H   VAL A  80      26.025  -3.831 -19.980  1.00  0.190          H  
ATOM   1345  HA  VAL A  80      26.352  -6.503 -21.272  1.00  0.180          H  
ATOM   1346  HB  VAL A  80      25.251  -6.734 -18.992  1.00  0.260          H  
ATOM   1347 1HG1 VAL A  80      22.971  -5.868 -18.670  1.00  0.260          H  
ATOM   1348 2HG1 VAL A  80      24.121  -4.575 -18.901  1.00  0.260          H  
ATOM   1349 3HG1 VAL A  80      23.024  -5.029 -20.203  1.00  0.260          H  
ATOM   1350 1HG2 VAL A  80      23.337  -8.093 -19.775  1.00  0.260          H  
ATOM   1351 2HG2 VAL A  80      23.419  -7.339 -21.367  1.00  0.260          H  
ATOM   1352 3HG2 VAL A  80      24.757  -8.353 -20.812  1.00  0.260          H  
ATOM   1353  N   GLU A  81      24.742  -5.841 -23.108  1.00  0.150          N  
ATOM   1354  CA  GLU A  81      23.933  -5.312 -24.181  1.00  0.180          C  
ATOM   1355  C   GLU A  81      22.677  -6.136 -24.299  1.00  0.150          C  
ATOM   1356  O   GLU A  81      22.742  -7.358 -24.424  1.00  0.200          O  
ATOM   1357  CB  GLU A  81      24.716  -5.283 -25.488  1.00  0.240          C  
ATOM   1358  CG  GLU A  81      25.906  -4.317 -25.472  1.00  0.240          C  
ATOM   1359  CD  GLU A  81      26.656  -4.232 -26.802  1.00  0.240          C  
ATOM   1360  OE1 GLU A  81      26.652  -5.206 -27.541  1.00  0.240          O  
ATOM   1361  OE2 GLU A  81      27.170  -3.171 -27.114  1.00  0.240          O  
ATOM   1362  H   GLU A  81      25.160  -6.759 -23.177  1.00  0.180          H  
ATOM   1363  HA  GLU A  81      23.633  -4.291 -23.946  1.00  0.220          H  
ATOM   1364 1HB  GLU A  81      25.077  -6.282 -25.728  1.00  0.290          H  
ATOM   1365 2HB  GLU A  81      24.053  -4.977 -26.266  1.00  0.290          H  
ATOM   1366 1HG  GLU A  81      25.545  -3.348 -25.196  1.00  0.290          H  
ATOM   1367 2HG  GLU A  81      26.600  -4.640 -24.698  1.00  0.290          H  
ATOM   1368  N   VAL A  82      21.533  -5.466 -24.222  1.00  0.120          N  
ATOM   1369  CA  VAL A  82      20.242  -6.138 -24.278  1.00  0.110          C  
ATOM   1370  C   VAL A  82      19.311  -5.512 -25.290  1.00  0.110          C  
ATOM   1371  O   VAL A  82      19.496  -4.370 -25.709  1.00  0.130          O  
ATOM   1372  CB  VAL A  82      19.549  -6.135 -22.890  1.00  0.160          C  
ATOM   1373  CG1 VAL A  82      20.369  -6.900 -21.881  1.00  0.160          C  
ATOM   1374  CG2 VAL A  82      19.375  -4.672 -22.388  1.00  0.160          C  
ATOM   1375  H   VAL A  82      21.562  -4.441 -24.142  1.00  0.140          H  
ATOM   1376  HA  VAL A  82      20.403  -7.176 -24.571  1.00  0.130          H  
ATOM   1377  HB  VAL A  82      18.578  -6.626 -22.983  1.00  0.190          H  
ATOM   1378 1HG1 VAL A  82      19.856  -6.903 -20.930  1.00  0.190          H  
ATOM   1379 2HG1 VAL A  82      20.493  -7.919 -22.229  1.00  0.190          H  
ATOM   1380 3HG1 VAL A  82      21.335  -6.430 -21.772  1.00  0.190          H  
ATOM   1381 1HG2 VAL A  82      18.882  -4.673 -21.416  1.00  0.190          H  
ATOM   1382 2HG2 VAL A  82      20.353  -4.196 -22.292  1.00  0.190          H  
ATOM   1383 3HG2 VAL A  82      18.777  -4.107 -23.097  1.00  0.190          H  
ATOM   1384  N   TRP A  83      18.289  -6.250 -25.657  1.00  0.120          N  
ATOM   1385  CA  TRP A  83      17.282  -5.727 -26.545  1.00  0.140          C  
ATOM   1386  C   TRP A  83      16.028  -5.398 -25.766  1.00  0.150          C  
ATOM   1387  O   TRP A  83      15.545  -6.196 -24.971  1.00  0.220          O  
ATOM   1388  CB  TRP A  83      17.035  -6.749 -27.632  1.00  0.190          C  
ATOM   1389  CG  TRP A  83      18.202  -6.853 -28.556  1.00  0.190          C  
ATOM   1390  CD1 TRP A  83      19.311  -7.644 -28.432  1.00  0.190          C  
ATOM   1391  CD2 TRP A  83      18.363  -6.130 -29.775  1.00  0.190          C  
ATOM   1392  NE1 TRP A  83      20.147  -7.444 -29.501  1.00  0.190          N  
ATOM   1393  CE2 TRP A  83      19.566  -6.531 -30.339  1.00  0.190          C  
ATOM   1394  CE3 TRP A  83      17.596  -5.193 -30.417  1.00  0.190          C  
ATOM   1395  CZ2 TRP A  83      20.001  -6.022 -31.538  1.00  0.190          C  
ATOM   1396  CZ3 TRP A  83      18.007  -4.681 -31.618  1.00  0.190          C  
ATOM   1397  CH2 TRP A  83      19.186  -5.087 -32.173  1.00  0.190          C  
ATOM   1398  H   TRP A  83      18.219  -7.206 -25.306  1.00  0.140          H  
ATOM   1399  HA  TRP A  83      17.649  -4.812 -27.005  1.00  0.170          H  
ATOM   1400 1HB  TRP A  83      16.863  -7.726 -27.183  1.00  0.230          H  
ATOM   1401 2HB  TRP A  83      16.149  -6.478 -28.197  1.00  0.230          H  
ATOM   1402  HD1 TRP A  83      19.506  -8.322 -27.603  1.00  0.230          H  
ATOM   1403  HE1 TRP A  83      21.085  -7.901 -29.668  1.00  0.230          H  
ATOM   1404  HE3 TRP A  83      16.692  -4.872 -29.967  1.00  0.230          H  
ATOM   1405  HZ2 TRP A  83      20.937  -6.325 -31.984  1.00  0.230          H  
ATOM   1406  HZ3 TRP A  83      17.374  -3.942 -32.109  1.00  0.230          H  
ATOM   1407  HH2 TRP A  83      19.499  -4.665 -33.125  1.00  0.230          H  
ATOM   1408  N   LYS A  84      15.492  -4.221 -25.987  1.00  0.110          N  
ATOM   1409  CA  LYS A  84      14.283  -3.812 -25.302  1.00  0.110          C  
ATOM   1410  C   LYS A  84      13.114  -4.092 -26.214  1.00  0.090          C  
ATOM   1411  O   LYS A  84      13.047  -3.579 -27.335  1.00  0.120          O  
ATOM   1412  CB  LYS A  84      14.365  -2.343 -24.922  1.00  0.150          C  
ATOM   1413  CG  LYS A  84      13.242  -1.807 -24.033  1.00  0.150          C  
ATOM   1414  CD  LYS A  84      13.514  -0.335 -23.731  1.00  0.150          C  
ATOM   1415  CE  LYS A  84      12.523   0.281 -22.761  1.00  0.150          C  
ATOM   1416  NZ  LYS A  84      12.708   1.764 -22.665  1.00  0.150          N  
ATOM   1417  H   LYS A  84      15.944  -3.603 -26.658  1.00  0.130          H  
ATOM   1418  HA  LYS A  84      14.154  -4.406 -24.397  1.00  0.130          H  
ATOM   1419 1HB  LYS A  84      15.299  -2.178 -24.423  1.00  0.180          H  
ATOM   1420 2HB  LYS A  84      14.382  -1.744 -25.825  1.00  0.180          H  
ATOM   1421 1HG  LYS A  84      12.282  -1.896 -24.549  1.00  0.180          H  
ATOM   1422 2HG  LYS A  84      13.191  -2.378 -23.104  1.00  0.180          H  
ATOM   1423 1HD  LYS A  84      14.501  -0.242 -23.291  1.00  0.180          H  
ATOM   1424 2HD  LYS A  84      13.513   0.222 -24.660  1.00  0.180          H  
ATOM   1425 1HE  LYS A  84      11.511   0.063 -23.071  1.00  0.180          H  
ATOM   1426 2HE  LYS A  84      12.696  -0.147 -21.784  1.00  0.180          H  
ATOM   1427 1HZ  LYS A  84      12.065   2.179 -22.007  1.00  0.180          H  
ATOM   1428 2HZ  LYS A  84      13.652   1.970 -22.378  1.00  0.180          H  
ATOM   1429 3HZ  LYS A  84      12.531   2.160 -23.589  1.00  0.180          H  
ATOM   1430  N   LEU A  85      12.204  -4.933 -25.757  1.00  0.090          N  
ATOM   1431  CA  LEU A  85      11.078  -5.312 -26.585  1.00  0.080          C  
ATOM   1432  C   LEU A  85       9.827  -4.698 -26.022  1.00  0.090          C  
ATOM   1433  O   LEU A  85       9.534  -4.833 -24.835  1.00  0.160          O  
ATOM   1434  CB  LEU A  85      10.941  -6.842 -26.664  1.00  0.120          C  
ATOM   1435  CG  LEU A  85      11.946  -7.577 -27.609  1.00  0.120          C  
ATOM   1436  CD1 LEU A  85      13.268  -7.799 -26.898  1.00  0.120          C  
ATOM   1437  CD2 LEU A  85      11.381  -8.875 -28.051  1.00  0.120          C  
ATOM   1438  H   LEU A  85      12.315  -5.320 -24.815  1.00  0.110          H  
ATOM   1439  HA  LEU A  85      11.222  -4.922 -27.593  1.00  0.100          H  
ATOM   1440 1HB  LEU A  85      11.096  -7.233 -25.659  1.00  0.140          H  
ATOM   1441 2HB  LEU A  85       9.927  -7.089 -26.975  1.00  0.140          H  
ATOM   1442  HG  LEU A  85      12.123  -6.963 -28.475  1.00  0.140          H  
ATOM   1443 1HD1 LEU A  85      13.959  -8.301 -27.556  1.00  0.140          H  
ATOM   1444 2HD1 LEU A  85      13.699  -6.872 -26.603  1.00  0.140          H  
ATOM   1445 3HD1 LEU A  85      13.099  -8.406 -26.019  1.00  0.140          H  
ATOM   1446 1HD2 LEU A  85      12.088  -9.348 -28.717  1.00  0.140          H  
ATOM   1447 2HD2 LEU A  85      11.209  -9.502 -27.209  1.00  0.140          H  
ATOM   1448 3HD2 LEU A  85      10.454  -8.709 -28.568  1.00  0.140          H  
ATOM   1449  N   TYR A  86       9.087  -4.018 -26.884  1.00  0.080          N  
ATOM   1450  CA  TYR A  86       7.867  -3.329 -26.510  1.00  0.080          C  
ATOM   1451  C   TYR A  86       6.642  -4.070 -26.978  1.00  0.090          C  
ATOM   1452  O   TYR A  86       6.646  -4.666 -28.067  1.00  0.130          O  
ATOM   1453  CB  TYR A  86       7.820  -1.937 -27.120  1.00  0.110          C  
ATOM   1454  CG  TYR A  86       8.843  -0.967 -26.618  1.00  0.110          C  
ATOM   1455  CD1 TYR A  86      10.081  -0.905 -27.235  1.00  0.110          C  
ATOM   1456  CD2 TYR A  86       8.538  -0.110 -25.564  1.00  0.110          C  
ATOM   1457  CE1 TYR A  86      11.003   0.002 -26.816  1.00  0.110          C  
ATOM   1458  CE2 TYR A  86       9.471   0.807 -25.142  1.00  0.110          C  
ATOM   1459  CZ  TYR A  86      10.705   0.871 -25.772  1.00  0.110          C  
ATOM   1460  OH  TYR A  86      11.647   1.812 -25.367  1.00  0.110          O  
ATOM   1461  H   TYR A  86       9.414  -3.949 -27.846  1.00  0.100          H  
ATOM   1462  HA  TYR A  86       7.825  -3.254 -25.428  1.00  0.100          H  
ATOM   1463 1HB  TYR A  86       7.935  -2.023 -28.195  1.00  0.130          H  
ATOM   1464 2HB  TYR A  86       6.832  -1.506 -26.939  1.00  0.130          H  
ATOM   1465  HD1 TYR A  86      10.318  -1.572 -28.060  1.00  0.130          H  
ATOM   1466  HD2 TYR A  86       7.556  -0.160 -25.079  1.00  0.130          H  
ATOM   1467  HE1 TYR A  86      11.959   0.051 -27.305  1.00  0.130          H  
ATOM   1468  HE2 TYR A  86       9.234   1.485 -24.321  1.00  0.130          H  
ATOM   1469  HH  TYR A  86      12.452   1.754 -25.947  1.00  0.130          H  
ATOM   1470  N   PHE A  87       5.585  -3.949 -26.181  1.00  0.090          N  
ATOM   1471  CA  PHE A  87       4.260  -4.497 -26.450  1.00  0.140          C  
ATOM   1472  C   PHE A  87       3.169  -3.457 -26.350  1.00  0.110          C  
ATOM   1473  O   PHE A  87       3.361  -2.412 -25.742  1.00  0.220          O  
ATOM   1474  CB  PHE A  87       3.890  -5.631 -25.517  1.00  0.180          C  
ATOM   1475  CG  PHE A  87       4.701  -6.825 -25.659  1.00  0.180          C  
ATOM   1476  CD1 PHE A  87       5.623  -7.157 -24.744  1.00  0.180          C  
ATOM   1477  CD2 PHE A  87       4.538  -7.626 -26.756  1.00  0.180          C  
ATOM   1478  CE1 PHE A  87       6.355  -8.289 -24.902  1.00  0.180          C  
ATOM   1479  CE2 PHE A  87       5.287  -8.733 -26.932  1.00  0.180          C  
ATOM   1480  CZ  PHE A  87       6.199  -9.077 -26.000  1.00  0.180          C  
ATOM   1481  H   PHE A  87       5.727  -3.425 -25.307  1.00  0.110          H  
ATOM   1482  HA  PHE A  87       4.254  -4.881 -27.469  1.00  0.170          H  
ATOM   1483 1HB  PHE A  87       3.960  -5.289 -24.488  1.00  0.210          H  
ATOM   1484 2HB  PHE A  87       2.858  -5.899 -25.693  1.00  0.210          H  
ATOM   1485  HD1 PHE A  87       5.761  -6.520 -23.873  1.00  0.210          H  
ATOM   1486  HD2 PHE A  87       3.792  -7.355 -27.502  1.00  0.210          H  
ATOM   1487  HE1 PHE A  87       7.047  -8.555 -24.158  1.00  0.210          H  
ATOM   1488  HE2 PHE A  87       5.138  -9.346 -27.818  1.00  0.210          H  
ATOM   1489  HZ  PHE A  87       6.793  -9.979 -26.127  1.00  0.210          H  
ATOM   1490  N   THR A  88       2.030  -3.746 -26.977  1.00  0.110          N  
ATOM   1491  CA  THR A  88       0.853  -2.885 -26.926  1.00  0.100          C  
ATOM   1492  C   THR A  88       0.228  -2.751 -25.532  1.00  0.130          C  
ATOM   1493  O   THR A  88      -0.111  -1.641 -25.125  1.00  0.210          O  
ATOM   1494  CB  THR A  88      -0.249  -3.392 -27.894  1.00  0.140          C  
ATOM   1495  OG1 THR A  88       0.243  -3.369 -29.246  1.00  0.140          O  
ATOM   1496  CG2 THR A  88      -1.513  -2.481 -27.812  1.00  0.140          C  
ATOM   1497  H   THR A  88       1.957  -4.612 -27.498  1.00  0.130          H  
ATOM   1498  HA  THR A  88       1.156  -1.890 -27.248  1.00  0.120          H  
ATOM   1499  HB  THR A  88      -0.519  -4.418 -27.627  1.00  0.170          H  
ATOM   1500  HG1 THR A  88      -0.329  -3.908 -29.800  1.00  0.170          H  
ATOM   1501 1HG2 THR A  88      -2.269  -2.853 -28.502  1.00  0.170          H  
ATOM   1502 2HG2 THR A  88      -1.930  -2.484 -26.805  1.00  0.170          H  
ATOM   1503 3HG2 THR A  88      -1.247  -1.461 -28.084  1.00  0.170          H  
ATOM   1504  N   HIS A  89       0.072  -3.863 -24.802  1.00  0.120          N  
ATOM   1505  CA  HIS A  89      -0.638  -3.841 -23.514  1.00  0.120          C  
ATOM   1506  C   HIS A  89       0.065  -4.707 -22.455  1.00  0.120          C  
ATOM   1507  O   HIS A  89       0.597  -5.752 -22.791  1.00  0.140          O  
ATOM   1508  CB  HIS A  89      -2.063  -4.352 -23.753  1.00  0.170          C  
ATOM   1509  CG  HIS A  89      -3.003  -4.256 -22.600  1.00  0.170          C  
ATOM   1510  ND1 HIS A  89      -3.006  -5.162 -21.535  1.00  0.170          N  
ATOM   1511  CD2 HIS A  89      -3.977  -3.356 -22.337  1.00  0.170          C  
ATOM   1512  CE1 HIS A  89      -3.956  -4.804 -20.677  1.00  0.170          C  
ATOM   1513  NE2 HIS A  89      -4.553  -3.715 -21.148  1.00  0.170          N  
ATOM   1514  H   HIS A  89       0.369  -4.767 -25.203  1.00  0.140          H  
ATOM   1515  HA  HIS A  89      -0.700  -2.822 -23.174  1.00  0.140          H  
ATOM   1516 1HB  HIS A  89      -2.506  -3.805 -24.590  1.00  0.200          H  
ATOM   1517 2HB  HIS A  89      -2.000  -5.388 -24.047  1.00  0.200          H  
ATOM   1518  HD2 HIS A  89      -4.253  -2.504 -22.956  1.00  0.200          H  
ATOM   1519  HE1 HIS A  89      -4.203  -5.312 -19.744  1.00  0.200          H  
ATOM   1520  HE2 HIS A  89      -5.323  -3.207 -20.699  1.00  0.200          H  
ATOM   1521  N   PRO A  90       0.110  -4.329 -21.157  1.00  0.120          N  
ATOM   1522  CA  PRO A  90       0.737  -5.084 -20.085  1.00  0.170          C  
ATOM   1523  C   PRO A  90       0.410  -6.573 -20.021  1.00  0.180          C  
ATOM   1524  O   PRO A  90       1.280  -7.369 -19.669  1.00  0.220          O  
ATOM   1525  CB  PRO A  90       0.191  -4.372 -18.850  1.00  0.260          C  
ATOM   1526  CG  PRO A  90      -0.005  -2.974 -19.299  1.00  0.260          C  
ATOM   1527  CD  PRO A  90      -0.491  -3.057 -20.685  1.00  0.260          C  
ATOM   1528  HA  PRO A  90       1.828  -4.945 -20.153  1.00  0.200          H  
ATOM   1529 1HB  PRO A  90      -0.754  -4.847 -18.528  1.00  0.310          H  
ATOM   1530 2HB  PRO A  90       0.895  -4.467 -18.017  1.00  0.310          H  
ATOM   1531 1HG  PRO A  90      -0.684  -2.431 -18.632  1.00  0.310          H  
ATOM   1532 2HG  PRO A  90       0.937  -2.477 -19.264  1.00  0.310          H  
ATOM   1533 1HD  PRO A  90      -1.563  -3.062 -20.678  1.00  0.310          H  
ATOM   1534 2HD  PRO A  90      -0.085  -2.216 -21.197  1.00  0.310          H  
ATOM   1535  N   GLN A  91      -0.816  -6.984 -20.399  1.00  0.180          N  
ATOM   1536  CA  GLN A  91      -1.161  -8.408 -20.339  1.00  0.210          C  
ATOM   1537  C   GLN A  91      -0.342  -9.217 -21.360  1.00  0.190          C  
ATOM   1538  O   GLN A  91      -0.235 -10.451 -21.260  1.00  0.260          O  
ATOM   1539  CB  GLN A  91      -2.658  -8.651 -20.543  1.00  0.280          C  
ATOM   1540  CG  GLN A  91      -3.095 -10.084 -20.146  1.00  0.280          C  
ATOM   1541  CD  GLN A  91      -4.579 -10.364 -20.334  1.00  0.280          C  
ATOM   1542  OE1 GLN A  91      -5.257  -9.751 -21.180  1.00  0.280          O  
ATOM   1543  NE2 GLN A  91      -5.088 -11.334 -19.581  1.00  0.280          N  
ATOM   1544  H   GLN A  91      -1.544  -6.330 -20.712  1.00  0.220          H  
ATOM   1545  HA  GLN A  91      -0.906  -8.775 -19.348  1.00  0.250          H  
ATOM   1546 1HB  GLN A  91      -3.224  -7.941 -19.946  1.00  0.340          H  
ATOM   1547 2HB  GLN A  91      -2.905  -8.476 -21.577  1.00  0.340          H  
ATOM   1548 1HG  GLN A  91      -2.555 -10.814 -20.733  1.00  0.340          H  
ATOM   1549 2HG  GLN A  91      -2.859 -10.227 -19.093  1.00  0.340          H  
ATOM   1550 1HE2 GLN A  91      -6.063 -11.622 -19.715  1.00  0.340          H  
ATOM   1551 2HE2 GLN A  91      -4.512 -11.820 -18.926  1.00  0.340          H  
ATOM   1552  N   ASP A  92       0.186  -8.525 -22.370  1.00  0.160          N  
ATOM   1553  CA  ASP A  92       0.968  -9.122 -23.423  1.00  0.170          C  
ATOM   1554  C   ASP A  92       2.244  -9.718 -22.860  1.00  0.180          C  
ATOM   1555  O   ASP A  92       2.741 -10.705 -23.402  1.00  0.260          O  
ATOM   1556  CB  ASP A  92       1.396  -8.089 -24.468  1.00  0.230          C  
ATOM   1557  CG  ASP A  92       0.247  -7.491 -25.358  1.00  0.230          C  
ATOM   1558  OD1 ASP A  92      -0.851  -8.012 -25.374  1.00  0.230          O  
ATOM   1559  OD2 ASP A  92       0.486  -6.471 -25.994  1.00  0.230          O  
ATOM   1560  H   ASP A  92       0.085  -7.510 -22.392  1.00  0.190          H  
ATOM   1561  HA  ASP A  92       0.384  -9.909 -23.896  1.00  0.200          H  
ATOM   1562 1HB  ASP A  92       1.923  -7.293 -23.966  1.00  0.280          H  
ATOM   1563 2HB  ASP A  92       2.126  -8.553 -25.126  1.00  0.280          H  
ATOM   1564  N   VAL A  93       2.811  -9.141 -21.784  1.00  0.240          N  
ATOM   1565  CA  VAL A  93       4.075  -9.687 -21.334  1.00  0.310          C  
ATOM   1566  C   VAL A  93       3.896 -11.092 -20.746  1.00  0.280          C  
ATOM   1567  O   VAL A  93       4.692 -11.961 -21.086  1.00  0.280          O  
ATOM   1568  CB  VAL A  93       4.853  -8.711 -20.403  1.00  0.410          C  
ATOM   1569  CG1 VAL A  93       6.086  -9.422 -19.801  1.00  0.410          C  
ATOM   1570  CG2 VAL A  93       5.313  -7.512 -21.216  1.00  0.410          C  
ATOM   1571  H   VAL A  93       2.376  -8.358 -21.283  1.00  0.290          H  
ATOM   1572  HA  VAL A  93       4.710  -9.791 -22.216  1.00  0.370          H  
ATOM   1573  HB  VAL A  93       4.224  -8.356 -19.616  1.00  0.490          H  
ATOM   1574 1HG1 VAL A  93       6.628  -8.720 -19.163  1.00  0.490          H  
ATOM   1575 2HG1 VAL A  93       5.777 -10.277 -19.196  1.00  0.490          H  
ATOM   1576 3HG1 VAL A  93       6.739  -9.764 -20.604  1.00  0.490          H  
ATOM   1577 1HG2 VAL A  93       5.859  -6.820 -20.569  1.00  0.490          H  
ATOM   1578 2HG2 VAL A  93       5.964  -7.859 -22.000  1.00  0.490          H  
ATOM   1579 3HG2 VAL A  93       4.448  -7.004 -21.645  1.00  0.490          H  
ATOM   1580  N   PRO A  94       2.990 -11.373 -19.784  1.00  0.330          N  
ATOM   1581  CA  PRO A  94       2.718 -12.727 -19.333  1.00  0.350          C  
ATOM   1582  C   PRO A  94       2.437 -13.699 -20.487  1.00  0.340          C  
ATOM   1583  O   PRO A  94       2.876 -14.847 -20.450  1.00  0.470          O  
ATOM   1584  CB  PRO A  94       1.481 -12.521 -18.458  1.00  0.520          C  
ATOM   1585  CG  PRO A  94       1.653 -11.129 -17.902  1.00  0.520          C  
ATOM   1586  CD  PRO A  94       2.270 -10.333 -19.021  1.00  0.520          C  
ATOM   1587  HA  PRO A  94       3.571 -13.080 -18.732  1.00  0.420          H  
ATOM   1588 1HB  PRO A  94       0.570 -12.618 -19.074  1.00  0.630          H  
ATOM   1589 2HB  PRO A  94       1.430 -13.299 -17.683  1.00  0.630          H  
ATOM   1590 1HG  PRO A  94       0.676 -10.721 -17.601  1.00  0.630          H  
ATOM   1591 2HG  PRO A  94       2.283 -11.149 -17.002  1.00  0.630          H  
ATOM   1592 1HD  PRO A  94       1.517  -9.861 -19.593  1.00  0.630          H  
ATOM   1593 2HD  PRO A  94       2.938  -9.630 -18.560  1.00  0.630          H  
ATOM   1594  N   ALA A  95       1.724 -13.231 -21.535  1.00  0.270          N  
ATOM   1595  CA  ALA A  95       1.434 -14.082 -22.696  1.00  0.280          C  
ATOM   1596  C   ALA A  95       2.701 -14.510 -23.449  1.00  0.250          C  
ATOM   1597  O   ALA A  95       2.855 -15.670 -23.837  1.00  0.310          O  
ATOM   1598  CB  ALA A  95       0.495 -13.353 -23.666  1.00  0.390          C  
ATOM   1599  H   ALA A  95       1.322 -12.286 -21.513  1.00  0.320          H  
ATOM   1600  HA  ALA A  95       0.938 -14.980 -22.332  1.00  0.340          H  
ATOM   1601 1HB  ALA A  95       0.251 -14.008 -24.504  1.00  0.470          H  
ATOM   1602 2HB  ALA A  95      -0.419 -13.077 -23.144  1.00  0.470          H  
ATOM   1603 3HB  ALA A  95       0.978 -12.458 -24.041  1.00  0.470          H  
ATOM   1604  N   MET A  96       3.570 -13.526 -23.688  1.00  0.200          N  
ATOM   1605  CA  MET A  96       4.808 -13.627 -24.460  1.00  0.240          C  
ATOM   1606  C   MET A  96       6.135 -13.989 -23.800  1.00  0.230          C  
ATOM   1607  O   MET A  96       7.026 -14.527 -24.468  1.00  0.230          O  
ATOM   1608  CB  MET A  96       5.010 -12.280 -25.093  1.00  0.320          C  
ATOM   1609  CG  MET A  96       4.029 -11.960 -26.148  1.00  0.320          C  
ATOM   1610  SD  MET A  96       4.144 -12.992 -27.548  1.00  0.320          S  
ATOM   1611  CE  MET A  96       5.712 -12.570 -28.129  1.00  0.320          C  
ATOM   1612  H   MET A  96       3.314 -12.593 -23.346  1.00  0.240          H  
ATOM   1613  HA  MET A  96       4.632 -14.376 -25.229  1.00  0.290          H  
ATOM   1614 1HB  MET A  96       4.880 -11.523 -24.321  1.00  0.380          H  
ATOM   1615 2HB  MET A  96       6.020 -12.178 -25.429  1.00  0.380          H  
ATOM   1616 1HG  MET A  96       3.051 -12.117 -25.713  1.00  0.380          H  
ATOM   1617 2HG  MET A  96       4.081 -10.963 -26.444  1.00  0.380          H  
ATOM   1618 1HE  MET A  96       5.918 -13.125 -28.969  1.00  0.380          H  
ATOM   1619 2HE  MET A  96       5.752 -11.515 -28.369  1.00  0.380          H  
ATOM   1620 3HE  MET A  96       6.442 -12.820 -27.399  1.00  0.380          H  
ATOM   1621  N   ARG A  97       6.321 -13.665 -22.527  1.00  0.250          N  
ATOM   1622  CA  ARG A  97       7.629 -13.831 -21.906  1.00  0.280          C  
ATOM   1623  C   ARG A  97       8.208 -15.224 -21.997  1.00  0.290          C  
ATOM   1624  O   ARG A  97       9.391 -15.372 -22.302  1.00  0.350          O  
ATOM   1625  CB  ARG A  97       7.600 -13.426 -20.436  1.00  0.380          C  
ATOM   1626  CG  ARG A  97       8.984 -13.293 -19.814  1.00  0.380          C  
ATOM   1627  CD  ARG A  97       9.443 -14.484 -19.023  1.00  0.380          C  
ATOM   1628  NE  ARG A  97      10.789 -14.277 -18.499  1.00  0.380          N  
ATOM   1629  CZ  ARG A  97      11.556 -15.236 -17.946  1.00  0.380          C  
ATOM   1630  NH1 ARG A  97      11.085 -16.479 -17.835  1.00  0.380          N  
ATOM   1631  NH2 ARG A  97      12.802 -14.943 -17.511  1.00  0.380          N  
ATOM   1632  H   ARG A  97       5.572 -13.217 -22.001  1.00  0.300          H  
ATOM   1633  HA  ARG A  97       8.317 -13.154 -22.416  1.00  0.340          H  
ATOM   1634 1HB  ARG A  97       7.099 -12.468 -20.329  1.00  0.460          H  
ATOM   1635 2HB  ARG A  97       7.036 -14.160 -19.860  1.00  0.460          H  
ATOM   1636 1HG  ARG A  97       9.686 -13.165 -20.612  1.00  0.460          H  
ATOM   1637 2HG  ARG A  97       9.005 -12.433 -19.185  1.00  0.460          H  
ATOM   1638 1HD  ARG A  97       8.767 -14.641 -18.183  1.00  0.460          H  
ATOM   1639 2HD  ARG A  97       9.462 -15.374 -19.633  1.00  0.460          H  
ATOM   1640  HE  ARG A  97      11.186 -13.349 -18.583  1.00  0.460          H  
ATOM   1641 1HH1 ARG A  97      10.122 -16.730 -18.168  1.00  0.460          H  
ATOM   1642 2HH1 ARG A  97      11.658 -17.198 -17.419  1.00  0.460          H  
ATOM   1643 1HH2 ARG A  97      13.207 -13.977 -17.582  1.00  0.460          H  
ATOM   1644 2HH2 ARG A  97      13.395 -15.667 -17.119  1.00  0.460          H  
ATOM   1645  N   ASP A  98       7.424 -16.253 -21.726  1.00  0.270          N  
ATOM   1646  CA  ASP A  98       8.011 -17.580 -21.743  1.00  0.290          C  
ATOM   1647  C   ASP A  98       8.293 -18.047 -23.161  1.00  0.230          C  
ATOM   1648  O   ASP A  98       9.274 -18.745 -23.395  1.00  0.230          O  
ATOM   1649  CB  ASP A  98       7.153 -18.554 -20.965  1.00  0.400          C  
ATOM   1650  CG  ASP A  98       7.222 -18.285 -19.430  1.00  0.400          C  
ATOM   1651  OD1 ASP A  98       8.159 -17.642 -18.938  1.00  0.400          O  
ATOM   1652  OD2 ASP A  98       6.320 -18.717 -18.772  1.00  0.400          O  
ATOM   1653  H   ASP A  98       6.452 -16.102 -21.484  1.00  0.320          H  
ATOM   1654  HA  ASP A  98       8.964 -17.528 -21.221  1.00  0.350          H  
ATOM   1655 1HB  ASP A  98       6.117 -18.470 -21.296  1.00  0.480          H  
ATOM   1656 2HB  ASP A  98       7.485 -19.579 -21.168  1.00  0.480          H  
ATOM   1657  N   LYS A  99       7.469 -17.625 -24.121  1.00  0.220          N  
ATOM   1658  CA  LYS A  99       7.687 -18.037 -25.502  1.00  0.230          C  
ATOM   1659  C   LYS A  99       9.011 -17.464 -25.994  1.00  0.210          C  
ATOM   1660  O   LYS A  99       9.771 -18.135 -26.697  1.00  0.260          O  
ATOM   1661  CB  LYS A  99       6.561 -17.524 -26.411  1.00  0.320          C  
ATOM   1662  CG  LYS A  99       5.166 -18.105 -26.169  1.00  0.320          C  
ATOM   1663  CD  LYS A  99       5.082 -19.589 -26.518  1.00  0.320          C  
ATOM   1664  CE  LYS A  99       3.656 -20.105 -26.385  1.00  0.320          C  
ATOM   1665  NZ  LYS A  99       3.565 -21.566 -26.687  1.00  0.320          N  
ATOM   1666  H   LYS A  99       6.684 -17.038 -23.874  1.00  0.260          H  
ATOM   1667  HA  LYS A  99       7.756 -19.125 -25.545  1.00  0.280          H  
ATOM   1668 1HB  LYS A  99       6.484 -16.437 -26.312  1.00  0.380          H  
ATOM   1669 2HB  LYS A  99       6.821 -17.734 -27.445  1.00  0.380          H  
ATOM   1670 1HG  LYS A  99       4.885 -17.958 -25.124  1.00  0.380          H  
ATOM   1671 2HG  LYS A  99       4.453 -17.563 -26.793  1.00  0.380          H  
ATOM   1672 1HD  LYS A  99       5.425 -19.743 -27.542  1.00  0.380          H  
ATOM   1673 2HD  LYS A  99       5.716 -20.168 -25.847  1.00  0.380          H  
ATOM   1674 1HE  LYS A  99       3.308 -19.931 -25.368  1.00  0.380          H  
ATOM   1675 2HE  LYS A  99       3.012 -19.559 -27.077  1.00  0.380          H  
ATOM   1676 1HZ  LYS A  99       2.607 -21.873 -26.588  1.00  0.380          H  
ATOM   1677 2HZ  LYS A  99       3.875 -21.737 -27.634  1.00  0.380          H  
ATOM   1678 3HZ  LYS A  99       4.152 -22.082 -26.043  1.00  0.380          H  
ATOM   1679  N   ILE A 100       9.296 -16.221 -25.604  1.00  0.190          N  
ATOM   1680  CA  ILE A 100      10.550 -15.619 -26.006  1.00  0.220          C  
ATOM   1681  C   ILE A 100      11.701 -16.272 -25.241  1.00  0.210          C  
ATOM   1682  O   ILE A 100      12.688 -16.680 -25.848  1.00  0.210          O  
ATOM   1683  CB  ILE A 100      10.526 -14.082 -25.904  1.00  0.300          C  
ATOM   1684  CG1 ILE A 100       9.495 -13.550 -26.952  1.00  0.300          C  
ATOM   1685  CG2 ILE A 100      11.943 -13.532 -26.204  1.00  0.300          C  
ATOM   1686  CD1 ILE A 100       9.144 -12.107 -26.846  1.00  0.300          C  
ATOM   1687  H   ILE A 100       8.604 -15.692 -25.063  1.00  0.230          H  
ATOM   1688  HA  ILE A 100      10.708 -15.841 -27.049  1.00  0.260          H  
ATOM   1689  HB  ILE A 100      10.186 -13.775 -24.911  1.00  0.360          H  
ATOM   1690 1HG1 ILE A 100       9.886 -13.716 -27.936  1.00  0.360          H  
ATOM   1691 2HG1 ILE A 100       8.574 -14.124 -26.844  1.00  0.360          H  
ATOM   1692 1HG2 ILE A 100      11.959 -12.456 -26.168  1.00  0.360          H  
ATOM   1693 2HG2 ILE A 100      12.650 -13.905 -25.487  1.00  0.360          H  
ATOM   1694 3HG2 ILE A 100      12.239 -13.864 -27.182  1.00  0.360          H  
ATOM   1695 1HD1 ILE A 100       8.434 -11.848 -27.616  1.00  0.360          H  
ATOM   1696 2HD1 ILE A 100       8.713 -11.906 -25.863  1.00  0.360          H  
ATOM   1697 3HD1 ILE A 100      10.019 -11.519 -26.996  1.00  0.360          H  
ATOM   1698  N   ARG A 101      11.566 -16.441 -23.920  1.00  0.210          N  
ATOM   1699  CA  ARG A 101      12.617 -17.060 -23.112  1.00  0.220          C  
ATOM   1700  C   ARG A 101      13.070 -18.417 -23.654  1.00  0.260          C  
ATOM   1701  O   ARG A 101      14.250 -18.771 -23.551  1.00  0.300          O  
ATOM   1702  CB  ARG A 101      12.164 -17.272 -21.672  1.00  0.300          C  
ATOM   1703  CG  ARG A 101      13.172 -17.982 -20.779  1.00  0.300          C  
ATOM   1704  CD  ARG A 101      14.399 -17.172 -20.579  1.00  0.300          C  
ATOM   1705  NE  ARG A 101      15.385 -17.882 -19.820  1.00  0.300          N  
ATOM   1706  CZ  ARG A 101      16.286 -18.753 -20.352  1.00  0.300          C  
ATOM   1707  NH1 ARG A 101      16.287 -19.023 -21.659  1.00  0.300          N  
ATOM   1708  NH2 ARG A 101      17.175 -19.338 -19.560  1.00  0.300          N  
ATOM   1709  H   ARG A 101      10.722 -16.099 -23.454  1.00  0.250          H  
ATOM   1710  HA  ARG A 101      13.460 -16.382 -23.121  1.00  0.260          H  
ATOM   1711 1HB  ARG A 101      11.913 -16.337 -21.203  1.00  0.360          H  
ATOM   1712 2HB  ARG A 101      11.264 -17.879 -21.676  1.00  0.360          H  
ATOM   1713 1HG  ARG A 101      12.716 -18.121 -19.802  1.00  0.360          H  
ATOM   1714 2HG  ARG A 101      13.436 -18.958 -21.177  1.00  0.360          H  
ATOM   1715 1HD  ARG A 101      14.852 -16.893 -21.519  1.00  0.360          H  
ATOM   1716 2HD  ARG A 101      14.144 -16.261 -20.030  1.00  0.360          H  
ATOM   1717  HE  ARG A 101      15.413 -17.706 -18.816  1.00  0.360          H  
ATOM   1718 1HH1 ARG A 101      15.598 -18.601 -22.304  1.00  0.360          H  
ATOM   1719 2HH1 ARG A 101      16.970 -19.655 -22.045  1.00  0.360          H  
ATOM   1720 1HH2 ARG A 101      17.187 -19.128 -18.571  1.00  0.360          H  
ATOM   1721 2HH2 ARG A 101      17.852 -19.975 -19.951  1.00  0.360          H  
ATOM   1722  N   GLU A 102      12.122 -19.200 -24.175  1.00  0.250          N  
ATOM   1723  CA  GLU A 102      12.388 -20.531 -24.703  1.00  0.300          C  
ATOM   1724  C   GLU A 102      13.040 -20.549 -26.090  1.00  0.250          C  
ATOM   1725  O   GLU A 102      13.441 -21.618 -26.559  1.00  0.280          O  
ATOM   1726  CB  GLU A 102      11.082 -21.334 -24.765  1.00  0.400          C  
ATOM   1727  CG  GLU A 102      10.482 -21.711 -23.408  1.00  0.400          C  
ATOM   1728  CD  GLU A 102       9.123 -22.379 -23.529  1.00  0.400          C  
ATOM   1729  OE1 GLU A 102       8.622 -22.481 -24.628  1.00  0.400          O  
ATOM   1730  OE2 GLU A 102       8.588 -22.779 -22.521  1.00  0.400          O  
ATOM   1731  H   GLU A 102      11.146 -18.880 -24.147  1.00  0.300          H  
ATOM   1732  HA  GLU A 102      13.064 -21.031 -24.012  1.00  0.360          H  
ATOM   1733 1HB  GLU A 102      10.333 -20.744 -25.301  1.00  0.480          H  
ATOM   1734 2HB  GLU A 102      11.243 -22.250 -25.329  1.00  0.480          H  
ATOM   1735 1HG  GLU A 102      11.163 -22.402 -22.916  1.00  0.480          H  
ATOM   1736 2HG  GLU A 102      10.406 -20.830 -22.782  1.00  0.480          H  
ATOM   1737  N   HIS A 103      13.116 -19.409 -26.779  1.00  0.260          N  
ATOM   1738  CA  HIS A 103      13.717 -19.405 -28.100  1.00  0.240          C  
ATOM   1739  C   HIS A 103      15.218 -19.676 -27.926  1.00  0.240          C  
ATOM   1740  O   HIS A 103      15.856 -19.025 -27.101  1.00  0.250          O  
ATOM   1741  CB  HIS A 103      13.492 -18.066 -28.809  1.00  0.340          C  
ATOM   1742  CG  HIS A 103      13.878 -18.096 -30.267  1.00  0.340          C  
ATOM   1743  ND1 HIS A 103      15.193 -18.022 -30.709  1.00  0.340          N  
ATOM   1744  CD2 HIS A 103      13.117 -18.240 -31.379  1.00  0.340          C  
ATOM   1745  CE1 HIS A 103      15.205 -18.102 -32.041  1.00  0.340          C  
ATOM   1746  NE2 HIS A 103      13.961 -18.242 -32.458  1.00  0.340          N  
ATOM   1747  H   HIS A 103      12.800 -18.529 -26.365  1.00  0.310          H  
ATOM   1748  HA  HIS A 103      13.246 -20.170 -28.700  1.00  0.290          H  
ATOM   1749 1HB  HIS A 103      12.438 -17.792 -28.726  1.00  0.410          H  
ATOM   1750 2HB  HIS A 103      14.063 -17.289 -28.308  1.00  0.410          H  
ATOM   1751  HD2 HIS A 103      12.031 -18.346 -31.411  1.00  0.410          H  
ATOM   1752  HE1 HIS A 103      16.086 -18.071 -32.689  1.00  0.410          H  
ATOM   1753  HE2 HIS A 103      13.663 -18.345 -33.427  1.00  0.410          H  
ATOM   1754  N   PRO A 104      15.856 -20.552 -28.735  1.00  0.250          N  
ATOM   1755  CA  PRO A 104      17.283 -20.861 -28.673  1.00  0.270          C  
ATOM   1756  C   PRO A 104      18.211 -19.640 -28.607  1.00  0.270          C  
ATOM   1757  O   PRO A 104      19.273 -19.712 -27.979  1.00  0.280          O  
ATOM   1758  CB  PRO A 104      17.486 -21.642 -29.977  1.00  0.410          C  
ATOM   1759  CG  PRO A 104      16.161 -22.342 -30.202  1.00  0.410          C  
ATOM   1760  CD  PRO A 104      15.110 -21.361 -29.740  1.00  0.410          C  
ATOM   1761  HA  PRO A 104      17.455 -21.512 -27.804  1.00  0.320          H  
ATOM   1762 1HB  PRO A 104      17.747 -20.949 -30.793  1.00  0.490          H  
ATOM   1763 2HB  PRO A 104      18.328 -22.341 -29.869  1.00  0.490          H  
ATOM   1764 1HG  PRO A 104      16.050 -22.610 -31.265  1.00  0.490          H  
ATOM   1765 2HG  PRO A 104      16.130 -23.285 -29.634  1.00  0.490          H  
ATOM   1766 1HD  PRO A 104      14.754 -20.762 -30.579  1.00  0.490          H  
ATOM   1767 2HD  PRO A 104      14.306 -21.942 -29.259  1.00  0.490          H  
ATOM   1768  N   ALA A 105      17.831 -18.538 -29.277  1.00  0.260          N  
ATOM   1769  CA  ALA A 105      18.572 -17.277 -29.301  1.00  0.260          C  
ATOM   1770  C   ALA A 105      18.729 -16.596 -27.951  1.00  0.230          C  
ATOM   1771  O   ALA A 105      19.673 -15.825 -27.747  1.00  0.240          O  
ATOM   1772  CB  ALA A 105      17.885 -16.286 -30.212  1.00  0.360          C  
ATOM   1773  H   ALA A 105      16.954 -18.520 -29.811  1.00  0.310          H  
ATOM   1774  HA  ALA A 105      19.566 -17.495 -29.688  1.00  0.310          H  
ATOM   1775 1HB  ALA A 105      18.474 -15.376 -30.254  1.00  0.440          H  
ATOM   1776 2HB  ALA A 105      17.799 -16.720 -31.201  1.00  0.440          H  
ATOM   1777 3HB  ALA A 105      16.895 -16.058 -29.824  1.00  0.440          H  
ATOM   1778  N   VAL A 106      17.719 -16.733 -27.097  1.00  0.210          N  
ATOM   1779  CA  VAL A 106      17.651 -15.981 -25.859  1.00  0.200          C  
ATOM   1780  C   VAL A 106      18.402 -16.632 -24.704  1.00  0.210          C  
ATOM   1781  O   VAL A 106      18.233 -17.812 -24.394  1.00  0.230          O  
ATOM   1782  CB  VAL A 106      16.157 -15.751 -25.507  1.00  0.280          C  
ATOM   1783  CG1 VAL A 106      15.990 -14.991 -24.175  1.00  0.280          C  
ATOM   1784  CG2 VAL A 106      15.495 -14.981 -26.641  1.00  0.280          C  
ATOM   1785  H   VAL A 106      16.989 -17.434 -27.273  1.00  0.250          H  
ATOM   1786  HA  VAL A 106      18.101 -15.007 -26.033  1.00  0.240          H  
ATOM   1787  HB  VAL A 106      15.663 -16.727 -25.404  1.00  0.340          H  
ATOM   1788 1HG1 VAL A 106      14.937 -14.853 -23.977  1.00  0.340          H  
ATOM   1789 2HG1 VAL A 106      16.430 -15.563 -23.370  1.00  0.340          H  
ATOM   1790 3HG1 VAL A 106      16.474 -14.014 -24.243  1.00  0.340          H  
ATOM   1791 1HG2 VAL A 106      14.458 -14.859 -26.417  1.00  0.340          H  
ATOM   1792 2HG2 VAL A 106      15.950 -14.026 -26.741  1.00  0.340          H  
ATOM   1793 3HG2 VAL A 106      15.594 -15.533 -27.572  1.00  0.340          H  
ATOM   1794  N   VAL A 107      19.243 -15.828 -24.068  1.00  0.200          N  
ATOM   1795  CA  VAL A 107      20.025 -16.219 -22.912  1.00  0.200          C  
ATOM   1796  C   VAL A 107      19.095 -16.112 -21.726  1.00  0.210          C  
ATOM   1797  O   VAL A 107      18.996 -17.028 -20.911  1.00  0.230          O  
ATOM   1798  CB  VAL A 107      21.216 -15.267 -22.686  1.00  0.280          C  
ATOM   1799  CG1 VAL A 107      21.961 -15.635 -21.409  1.00  0.280          C  
ATOM   1800  CG2 VAL A 107      22.121 -15.292 -23.874  1.00  0.280          C  
ATOM   1801  H   VAL A 107      19.305 -14.873 -24.392  1.00  0.240          H  
ATOM   1802  HA  VAL A 107      20.368 -17.246 -23.025  1.00  0.240          H  
ATOM   1803  HB  VAL A 107      20.836 -14.274 -22.557  1.00  0.340          H  
ATOM   1804 1HG1 VAL A 107      22.782 -14.937 -21.260  1.00  0.340          H  
ATOM   1805 2HG1 VAL A 107      21.294 -15.586 -20.551  1.00  0.340          H  
ATOM   1806 3HG1 VAL A 107      22.356 -16.645 -21.498  1.00  0.340          H  
ATOM   1807 1HG2 VAL A 107      22.948 -14.598 -23.728  1.00  0.340          H  
ATOM   1808 2HG2 VAL A 107      22.505 -16.296 -24.001  1.00  0.340          H  
ATOM   1809 3HG2 VAL A 107      21.558 -14.998 -24.751  1.00  0.340          H  
ATOM   1810  N   ASP A 108      18.452 -14.945 -21.621  1.00  0.200          N  
ATOM   1811  CA  ASP A 108      17.477 -14.705 -20.562  1.00  0.210          C  
ATOM   1812  C   ASP A 108      16.575 -13.500 -20.870  1.00  0.160          C  
ATOM   1813  O   ASP A 108      16.788 -12.775 -21.850  1.00  0.150          O  
ATOM   1814  CB  ASP A 108      18.210 -14.497 -19.212  1.00  0.290          C  
ATOM   1815  CG  ASP A 108      17.367 -14.865 -17.942  1.00  0.290          C  
ATOM   1816  OD1 ASP A 108      16.168 -15.033 -18.084  1.00  0.290          O  
ATOM   1817  OD2 ASP A 108      17.912 -14.940 -16.868  1.00  0.290          O  
ATOM   1818  H   ASP A 108      18.624 -14.254 -22.353  1.00  0.240          H  
ATOM   1819  HA  ASP A 108      16.848 -15.585 -20.478  1.00  0.250          H  
ATOM   1820 1HB  ASP A 108      19.122 -15.088 -19.198  1.00  0.350          H  
ATOM   1821 2HB  ASP A 108      18.504 -13.455 -19.132  1.00  0.350          H  
ATOM   1822  N   ILE A 109      15.610 -13.276 -19.984  1.00  0.150          N  
ATOM   1823  CA  ILE A 109      14.686 -12.138 -19.972  1.00  0.130          C  
ATOM   1824  C   ILE A 109      14.642 -11.440 -18.634  1.00  0.120          C  
ATOM   1825  O   ILE A 109      14.335 -12.063 -17.617  1.00  0.150          O  
ATOM   1826  CB  ILE A 109      13.265 -12.508 -20.411  1.00  0.190          C  
ATOM   1827  CG1 ILE A 109      13.296 -12.933 -21.876  1.00  0.190          C  
ATOM   1828  CG2 ILE A 109      12.289 -11.387 -20.062  1.00  0.190          C  
ATOM   1829  CD1 ILE A 109      11.990 -13.414 -22.393  1.00  0.190          C  
ATOM   1830  H   ILE A 109      15.540 -13.960 -19.230  1.00  0.180          H  
ATOM   1831  HA  ILE A 109      15.052 -11.417 -20.695  1.00  0.160          H  
ATOM   1832  HB  ILE A 109      12.965 -13.392 -19.891  1.00  0.230          H  
ATOM   1833 1HG1 ILE A 109      13.648 -12.109 -22.486  1.00  0.230          H  
ATOM   1834 2HG1 ILE A 109      13.995 -13.752 -21.974  1.00  0.230          H  
ATOM   1835 1HG2 ILE A 109      11.293 -11.622 -20.354  1.00  0.230          H  
ATOM   1836 2HG2 ILE A 109      12.285 -11.197 -19.010  1.00  0.230          H  
ATOM   1837 3HG2 ILE A 109      12.602 -10.536 -20.540  1.00  0.230          H  
ATOM   1838 1HD1 ILE A 109      12.115 -13.718 -23.393  1.00  0.230          H  
ATOM   1839 2HD1 ILE A 109      11.650 -14.243 -21.809  1.00  0.230          H  
ATOM   1840 3HD1 ILE A 109      11.245 -12.630 -22.360  1.00  0.230          H  
ATOM   1841  N   PHE A 110      14.815 -10.119 -18.663  1.00  0.120          N  
ATOM   1842  CA  PHE A 110      14.835  -9.296 -17.465  1.00  0.100          C  
ATOM   1843  C   PHE A 110      13.714  -8.261 -17.342  1.00  0.090          C  
ATOM   1844  O   PHE A 110      13.275  -7.640 -18.321  1.00  0.110          O  
ATOM   1845  CB  PHE A 110      16.154  -8.547 -17.427  1.00  0.150          C  
ATOM   1846  CG  PHE A 110      17.352  -9.409 -17.326  1.00  0.150          C  
ATOM   1847  CD1 PHE A 110      17.954  -9.910 -18.487  1.00  0.150          C  
ATOM   1848  CD2 PHE A 110      17.904  -9.715 -16.097  1.00  0.150          C  
ATOM   1849  CE1 PHE A 110      19.076 -10.693 -18.403  1.00  0.150          C  
ATOM   1850  CE2 PHE A 110      19.025 -10.502 -16.020  1.00  0.150          C  
ATOM   1851  CZ  PHE A 110      19.614 -10.990 -17.171  1.00  0.150          C  
ATOM   1852  H   PHE A 110      14.997  -9.691 -19.570  1.00  0.140          H  
ATOM   1853  HA  PHE A 110      14.779  -9.949 -16.607  1.00  0.120          H  
ATOM   1854 1HB  PHE A 110      16.236  -7.983 -18.325  1.00  0.180          H  
ATOM   1855 2HB  PHE A 110      16.161  -7.849 -16.588  1.00  0.180          H  
ATOM   1856  HD1 PHE A 110      17.528  -9.669 -19.466  1.00  0.180          H  
ATOM   1857  HD2 PHE A 110      17.441  -9.321 -15.183  1.00  0.180          H  
ATOM   1858  HE1 PHE A 110      19.538 -11.077 -19.306  1.00  0.180          H  
ATOM   1859  HE2 PHE A 110      19.453 -10.741 -15.057  1.00  0.180          H  
ATOM   1860  HZ  PHE A 110      20.505 -11.612 -17.100  1.00  0.180          H  
ATOM   1861  N   GLU A 111      13.335  -8.001 -16.084  1.00  0.090          N  
ATOM   1862  CA  GLU A 111      12.382  -6.935 -15.710  1.00  0.100          C  
ATOM   1863  C   GLU A 111      11.017  -7.067 -16.394  1.00  0.150          C  
ATOM   1864  O   GLU A 111      10.421  -6.083 -16.844  1.00  0.210          O  
ATOM   1865  CB  GLU A 111      12.981  -5.547 -16.039  1.00  0.140          C  
ATOM   1866  CG  GLU A 111      14.279  -5.197 -15.299  1.00  0.140          C  
ATOM   1867  CD  GLU A 111      14.750  -3.772 -15.567  1.00  0.140          C  
ATOM   1868  OE1 GLU A 111      14.058  -3.071 -16.268  1.00  0.140          O  
ATOM   1869  OE2 GLU A 111      15.805  -3.392 -15.090  1.00  0.140          O  
ATOM   1870  H   GLU A 111      13.711  -8.617 -15.347  1.00  0.110          H  
ATOM   1871  HA  GLU A 111      12.219  -6.993 -14.632  1.00  0.120          H  
ATOM   1872 1HB  GLU A 111      13.183  -5.475 -17.101  1.00  0.160          H  
ATOM   1873 2HB  GLU A 111      12.264  -4.777 -15.815  1.00  0.160          H  
ATOM   1874 1HG  GLU A 111      14.093  -5.315 -14.240  1.00  0.160          H  
ATOM   1875 2HG  GLU A 111      15.062  -5.897 -15.585  1.00  0.160          H  
ATOM   1876  N   TYR A 112      10.504  -8.289 -16.421  1.00  0.150          N  
ATOM   1877  CA  TYR A 112       9.230  -8.607 -17.051  1.00  0.250          C  
ATOM   1878  C   TYR A 112       8.051  -8.690 -16.071  1.00  0.150          C  
ATOM   1879  O   TYR A 112       6.895  -8.695 -16.487  1.00  0.250          O  
ATOM   1880  CB  TYR A 112       9.401  -9.930 -17.781  1.00  0.310          C  
ATOM   1881  CG  TYR A 112       9.675 -11.075 -16.830  1.00  0.310          C  
ATOM   1882  CD1 TYR A 112       8.615 -11.796 -16.306  1.00  0.310          C  
ATOM   1883  CD2 TYR A 112      10.975 -11.382 -16.444  1.00  0.310          C  
ATOM   1884  CE1 TYR A 112       8.848 -12.819 -15.421  1.00  0.310          C  
ATOM   1885  CE2 TYR A 112      11.199 -12.401 -15.558  1.00  0.310          C  
ATOM   1886  CZ  TYR A 112      10.145 -13.120 -15.046  1.00  0.310          C  
ATOM   1887  OH  TYR A 112      10.372 -14.141 -14.149  1.00  0.310          O  
ATOM   1888  H   TYR A 112      11.049  -9.032 -16.005  1.00  0.180          H  
ATOM   1889  HA  TYR A 112       9.005  -7.825 -17.778  1.00  0.300          H  
ATOM   1890 1HB  TYR A 112       8.505 -10.160 -18.346  1.00  0.370          H  
ATOM   1891 2HB  TYR A 112      10.226  -9.856 -18.482  1.00  0.370          H  
ATOM   1892  HD1 TYR A 112       7.591 -11.553 -16.598  1.00  0.370          H  
ATOM   1893  HD2 TYR A 112      11.821 -10.819 -16.835  1.00  0.370          H  
ATOM   1894  HE1 TYR A 112       8.013 -13.385 -15.012  1.00  0.370          H  
ATOM   1895  HE2 TYR A 112      12.213 -12.640 -15.258  1.00  0.370          H  
ATOM   1896  HH  TYR A 112      11.313 -14.204 -13.959  1.00  0.370          H  
ATOM   1897  N   ASP A 113       8.336  -8.766 -14.772  1.00  0.190          N  
ATOM   1898  CA  ASP A 113       7.325  -8.911 -13.737  1.00  0.210          C  
ATOM   1899  C   ASP A 113       6.989  -7.634 -12.954  1.00  0.190          C  
ATOM   1900  O   ASP A 113       6.367  -7.699 -11.893  1.00  0.320          O  
ATOM   1901  CB  ASP A 113       7.775 -10.021 -12.794  1.00  0.290          C  
ATOM   1902  CG  ASP A 113       9.152  -9.735 -12.216  1.00  0.290          C  
ATOM   1903  OD1 ASP A 113       9.873  -8.933 -12.808  1.00  0.290          O  
ATOM   1904  OD2 ASP A 113       9.502 -10.318 -11.224  1.00  0.290          O  
ATOM   1905  H   ASP A 113       9.304  -8.757 -14.437  1.00  0.230          H  
ATOM   1906  HA  ASP A 113       6.407  -9.245 -14.220  1.00  0.250          H  
ATOM   1907 1HB  ASP A 113       7.061 -10.121 -11.978  1.00  0.340          H  
ATOM   1908 2HB  ASP A 113       7.803 -10.967 -13.327  1.00  0.340          H  
ATOM   1909  N   ILE A 114       7.367  -6.480 -13.480  1.00  0.110          N  
ATOM   1910  CA  ILE A 114       7.111  -5.217 -12.803  1.00  0.100          C  
ATOM   1911  C   ILE A 114       5.773  -4.670 -13.322  1.00  0.090          C  
ATOM   1912  O   ILE A 114       5.616  -4.521 -14.542  1.00  0.090          O  
ATOM   1913  CB  ILE A 114       8.220  -4.199 -13.119  1.00  0.140          C  
ATOM   1914  CG1 ILE A 114       9.581  -4.769 -12.689  1.00  0.140          C  
ATOM   1915  CG2 ILE A 114       7.918  -2.857 -12.362  1.00  0.140          C  
ATOM   1916  CD1 ILE A 114      10.749  -4.041 -13.308  1.00  0.140          C  
ATOM   1917  H   ILE A 114       7.865  -6.513 -14.358  1.00  0.130          H  
ATOM   1918  HA  ILE A 114       7.108  -5.389 -11.736  1.00  0.120          H  
ATOM   1919  HB  ILE A 114       8.256  -4.000 -14.143  1.00  0.170          H  
ATOM   1920 1HG1 ILE A 114       9.665  -4.709 -11.606  1.00  0.170          H  
ATOM   1921 2HG1 ILE A 114       9.648  -5.821 -12.980  1.00  0.170          H  
ATOM   1922 1HG2 ILE A 114       8.683  -2.121 -12.574  1.00  0.170          H  
ATOM   1923 2HG2 ILE A 114       6.957  -2.459 -12.677  1.00  0.170          H  
ATOM   1924 3HG2 ILE A 114       7.889  -3.046 -11.291  1.00  0.170          H  
ATOM   1925 1HD1 ILE A 114      11.680  -4.498 -12.973  1.00  0.170          H  
ATOM   1926 2HD1 ILE A 114      10.672  -4.126 -14.386  1.00  0.170          H  
ATOM   1927 3HD1 ILE A 114      10.750  -2.999 -13.044  1.00  0.170          H  
ATOM   1928  N   PRO A 115       4.777  -4.398 -12.451  1.00  0.090          N  
ATOM   1929  CA  PRO A 115       3.477  -3.866 -12.811  1.00  0.100          C  
ATOM   1930  C   PRO A 115       3.659  -2.587 -13.598  1.00  0.100          C  
ATOM   1931  O   PRO A 115       4.507  -1.770 -13.249  1.00  0.100          O  
ATOM   1932  CB  PRO A 115       2.829  -3.602 -11.450  1.00  0.150          C  
ATOM   1933  CG  PRO A 115       3.481  -4.597 -10.528  1.00  0.150          C  
ATOM   1934  CD  PRO A 115       4.911  -4.705 -11.014  1.00  0.150          C  
ATOM   1935  HA  PRO A 115       2.920  -4.619 -13.391  1.00  0.120          H  
ATOM   1936 1HB  PRO A 115       2.994  -2.569 -11.158  1.00  0.180          H  
ATOM   1937 2HB  PRO A 115       1.741  -3.740 -11.520  1.00  0.180          H  
ATOM   1938 1HG  PRO A 115       3.415  -4.251  -9.483  1.00  0.180          H  
ATOM   1939 2HG  PRO A 115       2.950  -5.560 -10.575  1.00  0.180          H  
ATOM   1940 1HD  PRO A 115       5.555  -3.990 -10.530  1.00  0.180          H  
ATOM   1941 2HD  PRO A 115       5.220  -5.746 -10.846  1.00  0.180          H  
ATOM   1942  N   PHE A 116       2.842  -2.412 -14.621  1.00  0.110          N  
ATOM   1943  CA  PHE A 116       2.880  -1.265 -15.525  1.00  0.110          C  
ATOM   1944  C   PHE A 116       2.794   0.082 -14.804  1.00  0.100          C  
ATOM   1945  O   PHE A 116       3.591   0.981 -15.071  1.00  0.100          O  
ATOM   1946  CB  PHE A 116       1.793  -1.478 -16.566  1.00  0.150          C  
ATOM   1947  CG  PHE A 116       1.601  -0.457 -17.624  1.00  0.150          C  
ATOM   1948  CD1 PHE A 116       2.528  -0.292 -18.638  1.00  0.150          C  
ATOM   1949  CD2 PHE A 116       0.447   0.250 -17.679  1.00  0.150          C  
ATOM   1950  CE1 PHE A 116       2.286   0.585 -19.655  1.00  0.150          C  
ATOM   1951  CE2 PHE A 116       0.193   1.108 -18.696  1.00  0.150          C  
ATOM   1952  CZ  PHE A 116       1.117   1.285 -19.694  1.00  0.150          C  
ATOM   1953  H   PHE A 116       2.171  -3.144 -14.816  1.00  0.130          H  
ATOM   1954  HA  PHE A 116       3.837  -1.293 -16.047  1.00  0.130          H  
ATOM   1955 1HB  PHE A 116       1.999  -2.421 -17.062  1.00  0.180          H  
ATOM   1956 2HB  PHE A 116       0.840  -1.601 -16.058  1.00  0.180          H  
ATOM   1957  HD1 PHE A 116       3.453  -0.866 -18.623  1.00  0.180          H  
ATOM   1958  HD2 PHE A 116      -0.276   0.111 -16.909  1.00  0.180          H  
ATOM   1959  HE1 PHE A 116       3.026   0.725 -20.434  1.00  0.180          H  
ATOM   1960  HE2 PHE A 116      -0.743   1.657 -18.716  1.00  0.180          H  
ATOM   1961  HZ  PHE A 116       0.922   1.986 -20.518  1.00  0.180          H  
ATOM   1962  N   ALA A 117       1.816   0.233 -13.909  1.00  0.090          N  
ATOM   1963  CA  ALA A 117       1.637   1.486 -13.173  1.00  0.100          C  
ATOM   1964  C   ALA A 117       2.875   1.847 -12.328  1.00  0.090          C  
ATOM   1965  O   ALA A 117       3.203   3.028 -12.156  1.00  0.120          O  
ATOM   1966  CB  ALA A 117       0.420   1.372 -12.286  1.00  0.140          C  
ATOM   1967  H   ALA A 117       1.202  -0.545 -13.730  1.00  0.110          H  
ATOM   1968  HA  ALA A 117       1.481   2.286 -13.899  1.00  0.120          H  
ATOM   1969 1HB  ALA A 117       0.268   2.295 -11.759  1.00  0.160          H  
ATOM   1970 2HB  ALA A 117      -0.450   1.151 -12.899  1.00  0.160          H  
ATOM   1971 3HB  ALA A 117       0.567   0.575 -11.563  1.00  0.160          H  
ATOM   1972  N   LYS A 118       3.536   0.830 -11.765  1.00  0.080          N  
ATOM   1973  CA  LYS A 118       4.705   1.055 -10.931  1.00  0.090          C  
ATOM   1974  C   LYS A 118       5.922   1.323 -11.792  1.00  0.080          C  
ATOM   1975  O   LYS A 118       6.766   2.166 -11.458  1.00  0.110          O  
ATOM   1976  CB  LYS A 118       4.950  -0.133 -10.026  1.00  0.120          C  
ATOM   1977  CG  LYS A 118       4.229  -0.047  -8.705  1.00  0.120          C  
ATOM   1978  CD  LYS A 118       2.775  -0.437  -8.736  1.00  0.120          C  
ATOM   1979  CE  LYS A 118       2.229  -0.342  -7.320  1.00  0.120          C  
ATOM   1980  NZ  LYS A 118       0.750  -0.450  -7.247  1.00  0.120          N  
ATOM   1981  H   LYS A 118       3.231  -0.121 -11.931  1.00  0.100          H  
ATOM   1982  HA  LYS A 118       4.531   1.939 -10.317  1.00  0.110          H  
ATOM   1983 1HB  LYS A 118       4.667  -1.049 -10.533  1.00  0.150          H  
ATOM   1984 2HB  LYS A 118       6.006  -0.189  -9.822  1.00  0.150          H  
ATOM   1985 1HG  LYS A 118       4.749  -0.608  -7.936  1.00  0.150          H  
ATOM   1986 2HG  LYS A 118       4.239   0.993  -8.429  1.00  0.150          H  
ATOM   1987 1HD  LYS A 118       2.211   0.235  -9.383  1.00  0.150          H  
ATOM   1988 2HD  LYS A 118       2.666  -1.455  -9.093  1.00  0.150          H  
ATOM   1989 1HE  LYS A 118       2.665  -1.138  -6.716  1.00  0.150          H  
ATOM   1990 2HE  LYS A 118       2.526   0.620  -6.897  1.00  0.150          H  
ATOM   1991 1HZ  LYS A 118       0.504  -0.351  -6.252  1.00  0.150          H  
ATOM   1992 2HZ  LYS A 118       0.330   0.303  -7.765  1.00  0.150          H  
ATOM   1993 3HZ  LYS A 118       0.429  -1.334  -7.594  1.00  0.150          H  
ATOM   1994  N   ARG A 119       6.012   0.588 -12.903  1.00  0.080          N  
ATOM   1995  CA  ARG A 119       7.088   0.727 -13.857  1.00  0.090          C  
ATOM   1996  C   ARG A 119       7.109   2.175 -14.311  1.00  0.090          C  
ATOM   1997  O   ARG A 119       8.168   2.788 -14.359  1.00  0.100          O  
ATOM   1998  CB  ARG A 119       6.861  -0.192 -15.045  1.00  0.120          C  
ATOM   1999  CG  ARG A 119       7.983  -0.299 -16.049  1.00  0.120          C  
ATOM   2000  CD  ARG A 119       7.544  -1.131 -17.195  1.00  0.120          C  
ATOM   2001  NE  ARG A 119       7.343  -2.527 -16.856  1.00  0.120          N  
ATOM   2002  CZ  ARG A 119       8.295  -3.496 -16.875  1.00  0.120          C  
ATOM   2003  NH1 ARG A 119       9.551  -3.266 -17.204  1.00  0.120          N  
ATOM   2004  NH2 ARG A 119       7.963  -4.723 -16.553  1.00  0.120          N  
ATOM   2005  H   ARG A 119       5.304  -0.123 -13.089  1.00  0.100          H  
ATOM   2006  HA  ARG A 119       8.035   0.482 -13.376  1.00  0.110          H  
ATOM   2007 1HB  ARG A 119       6.639  -1.193 -14.688  1.00  0.150          H  
ATOM   2008 2HB  ARG A 119       5.986   0.150 -15.589  1.00  0.150          H  
ATOM   2009 1HG  ARG A 119       8.293   0.685 -16.403  1.00  0.150          H  
ATOM   2010 2HG  ARG A 119       8.835  -0.791 -15.579  1.00  0.150          H  
ATOM   2011 1HD  ARG A 119       6.599  -0.738 -17.573  1.00  0.150          H  
ATOM   2012 2HD  ARG A 119       8.270  -1.083 -17.970  1.00  0.150          H  
ATOM   2013  HE  ARG A 119       6.406  -2.816 -16.583  1.00  0.150          H  
ATOM   2014 1HH1 ARG A 119       9.867  -2.336 -17.449  1.00  0.150          H  
ATOM   2015 2HH1 ARG A 119      10.206  -4.073 -17.188  1.00  0.150          H  
ATOM   2016 1HH2 ARG A 119       7.001  -4.920 -16.227  1.00  0.150          H  
ATOM   2017 2HH2 ARG A 119       8.699  -5.443 -16.598  1.00  0.150          H  
ATOM   2018  N   TYR A 120       5.919   2.721 -14.596  1.00  0.080          N  
ATOM   2019  CA  TYR A 120       5.729   4.099 -15.009  1.00  0.090          C  
ATOM   2020  C   TYR A 120       6.272   5.092 -14.004  1.00  0.080          C  
ATOM   2021  O   TYR A 120       7.060   5.968 -14.365  1.00  0.080          O  
ATOM   2022  CB  TYR A 120       4.265   4.360 -15.206  1.00  0.120          C  
ATOM   2023  CG  TYR A 120       3.923   5.752 -15.583  1.00  0.120          C  
ATOM   2024  CD1 TYR A 120       4.078   6.106 -16.863  1.00  0.120          C  
ATOM   2025  CD2 TYR A 120       3.428   6.655 -14.664  1.00  0.120          C  
ATOM   2026  CE1 TYR A 120       3.746   7.322 -17.292  1.00  0.120          C  
ATOM   2027  CE2 TYR A 120       3.090   7.914 -15.086  1.00  0.120          C  
ATOM   2028  CZ  TYR A 120       3.243   8.248 -16.414  1.00  0.120          C  
ATOM   2029  OH  TYR A 120       2.908   9.503 -16.880  1.00  0.120          O  
ATOM   2030  H   TYR A 120       5.090   2.119 -14.564  1.00  0.100          H  
ATOM   2031  HA  TYR A 120       6.253   4.251 -15.951  1.00  0.110          H  
ATOM   2032 1HB  TYR A 120       3.911   3.693 -15.979  1.00  0.150          H  
ATOM   2033 2HB  TYR A 120       3.727   4.115 -14.305  1.00  0.150          H  
ATOM   2034  HD1 TYR A 120       4.466   5.398 -17.541  1.00  0.150          H  
ATOM   2035  HD2 TYR A 120       3.304   6.374 -13.621  1.00  0.150          H  
ATOM   2036  HE1 TYR A 120       3.878   7.572 -18.336  1.00  0.150          H  
ATOM   2037  HE2 TYR A 120       2.698   8.636 -14.381  1.00  0.150          H  
ATOM   2038  HH  TYR A 120       2.940   9.505 -17.872  1.00  0.150          H  
ATOM   2039  N   LEU A 121       5.895   4.952 -12.722  1.00  0.090          N  
ATOM   2040  CA  LEU A 121       6.403   5.902 -11.740  1.00  0.090          C  
ATOM   2041  C   LEU A 121       7.923   5.863 -11.719  1.00  0.080          C  
ATOM   2042  O   LEU A 121       8.592   6.905 -11.628  1.00  0.100          O  
ATOM   2043  CB  LEU A 121       5.894   5.569 -10.321  1.00  0.130          C  
ATOM   2044  CG  LEU A 121       4.397   5.821  -9.970  1.00  0.130          C  
ATOM   2045  CD1 LEU A 121       4.101   5.173  -8.592  1.00  0.130          C  
ATOM   2046  CD2 LEU A 121       4.138   7.351  -9.904  1.00  0.130          C  
ATOM   2047  H   LEU A 121       5.219   4.223 -12.463  1.00  0.110          H  
ATOM   2048  HA  LEU A 121       6.089   6.896 -12.031  1.00  0.110          H  
ATOM   2049 1HB  LEU A 121       6.093   4.510 -10.139  1.00  0.150          H  
ATOM   2050 2HB  LEU A 121       6.489   6.148  -9.612  1.00  0.150          H  
ATOM   2051  HG  LEU A 121       3.743   5.362 -10.720  1.00  0.150          H  
ATOM   2052 1HD1 LEU A 121       3.056   5.343  -8.323  1.00  0.150          H  
ATOM   2053 2HD1 LEU A 121       4.289   4.097  -8.645  1.00  0.150          H  
ATOM   2054 3HD1 LEU A 121       4.749   5.613  -7.834  1.00  0.150          H  
ATOM   2055 1HD2 LEU A 121       3.114   7.541  -9.634  1.00  0.150          H  
ATOM   2056 2HD2 LEU A 121       4.793   7.800  -9.155  1.00  0.150          H  
ATOM   2057 3HD2 LEU A 121       4.330   7.794 -10.864  1.00  0.150          H  
ATOM   2058  N   ILE A 122       8.503   4.669 -11.832  1.00  0.080          N  
ATOM   2059  CA  ILE A 122       9.949   4.626 -11.855  1.00  0.110          C  
ATOM   2060  C   ILE A 122      10.525   5.265 -13.112  1.00  0.100          C  
ATOM   2061  O   ILE A 122      11.352   6.176 -13.026  1.00  0.120          O  
ATOM   2062  CB  ILE A 122      10.479   3.197 -11.673  1.00  0.140          C  
ATOM   2063  CG1 ILE A 122      10.138   2.745 -10.228  1.00  0.140          C  
ATOM   2064  CG2 ILE A 122      12.001   3.151 -11.986  1.00  0.140          C  
ATOM   2065  CD1 ILE A 122      10.330   1.285  -9.950  1.00  0.140          C  
ATOM   2066  H   ILE A 122       7.930   3.813 -11.866  1.00  0.100          H  
ATOM   2067  HA  ILE A 122      10.309   5.192 -11.015  1.00  0.130          H  
ATOM   2068  HB  ILE A 122       9.949   2.524 -12.352  1.00  0.170          H  
ATOM   2069 1HG1 ILE A 122      10.753   3.309  -9.535  1.00  0.170          H  
ATOM   2070 2HG1 ILE A 122       9.092   2.986 -10.032  1.00  0.170          H  
ATOM   2071 1HG2 ILE A 122      12.383   2.142 -11.858  1.00  0.170          H  
ATOM   2072 2HG2 ILE A 122      12.184   3.452 -13.016  1.00  0.170          H  
ATOM   2073 3HG2 ILE A 122      12.526   3.830 -11.327  1.00  0.170          H  
ATOM   2074 1HD1 ILE A 122      10.059   1.085  -8.921  1.00  0.170          H  
ATOM   2075 2HD1 ILE A 122       9.696   0.697 -10.616  1.00  0.170          H  
ATOM   2076 3HD1 ILE A 122      11.361   1.020 -10.099  1.00  0.170          H  
ATOM   2077  N   ASP A 123      10.052   4.855 -14.285  1.00  0.090          N  
ATOM   2078  CA  ASP A 123      10.625   5.344 -15.530  1.00  0.090          C  
ATOM   2079  C   ASP A 123      10.533   6.853 -15.713  1.00  0.100          C  
ATOM   2080  O   ASP A 123      11.447   7.493 -16.258  1.00  0.100          O  
ATOM   2081  CB  ASP A 123       9.999   4.663 -16.748  1.00  0.130          C  
ATOM   2082  CG  ASP A 123      10.417   3.191 -16.908  1.00  0.130          C  
ATOM   2083  OD1 ASP A 123      11.213   2.718 -16.142  1.00  0.130          O  
ATOM   2084  OD2 ASP A 123       9.966   2.562 -17.837  1.00  0.130          O  
ATOM   2085  H   ASP A 123       9.339   4.131 -14.307  1.00  0.110          H  
ATOM   2086  HA  ASP A 123      11.662   5.062 -15.518  1.00  0.110          H  
ATOM   2087 1HB  ASP A 123       8.909   4.704 -16.655  1.00  0.150          H  
ATOM   2088 2HB  ASP A 123      10.274   5.209 -17.647  1.00  0.150          H  
ATOM   2089  N   LYS A 124       9.445   7.444 -15.231  1.00  0.100          N  
ATOM   2090  CA  LYS A 124       9.236   8.872 -15.366  1.00  0.110          C  
ATOM   2091  C   LYS A 124       9.821   9.703 -14.223  1.00  0.110          C  
ATOM   2092  O   LYS A 124       9.682  10.928 -14.231  1.00  0.120          O  
ATOM   2093  CB  LYS A 124       7.744   9.163 -15.526  1.00  0.150          C  
ATOM   2094  CG  LYS A 124       7.078   8.563 -16.764  1.00  0.150          C  
ATOM   2095  CD  LYS A 124       7.627   9.134 -18.076  1.00  0.150          C  
ATOM   2096  CE  LYS A 124       6.855   8.608 -19.283  1.00  0.150          C  
ATOM   2097  NZ  LYS A 124       7.402   9.149 -20.570  1.00  0.150          N  
ATOM   2098  H   LYS A 124       8.708   6.871 -14.803  1.00  0.120          H  
ATOM   2099  HA  LYS A 124       9.747   9.198 -16.267  1.00  0.130          H  
ATOM   2100 1HB  LYS A 124       7.220   8.719 -14.682  1.00  0.180          H  
ATOM   2101 2HB  LYS A 124       7.562  10.236 -15.508  1.00  0.180          H  
ATOM   2102 1HG  LYS A 124       7.189   7.475 -16.751  1.00  0.180          H  
ATOM   2103 2HG  LYS A 124       6.030   8.802 -16.710  1.00  0.180          H  
ATOM   2104 1HD  LYS A 124       7.568  10.222 -18.056  1.00  0.180          H  
ATOM   2105 2HD  LYS A 124       8.665   8.841 -18.202  1.00  0.180          H  
ATOM   2106 1HE  LYS A 124       6.921   7.521 -19.296  1.00  0.180          H  
ATOM   2107 2HE  LYS A 124       5.804   8.896 -19.197  1.00  0.180          H  
ATOM   2108 1HZ  LYS A 124       6.871   8.772 -21.345  1.00  0.180          H  
ATOM   2109 2HZ  LYS A 124       7.327  10.158 -20.572  1.00  0.180          H  
ATOM   2110 3HZ  LYS A 124       8.372   8.883 -20.670  1.00  0.180          H  
ATOM   2111  N   GLY A 125      10.437   9.059 -13.222  1.00  0.110          N  
ATOM   2112  CA  GLY A 125      11.015   9.793 -12.099  1.00  0.110          C  
ATOM   2113  C   GLY A 125       9.968  10.435 -11.186  1.00  0.110          C  
ATOM   2114  O   GLY A 125      10.212  11.507 -10.626  1.00  0.120          O  
ATOM   2115  H   GLY A 125      10.570   8.044 -13.266  1.00  0.130          H  
ATOM   2116 1HA  GLY A 125      11.631   9.109 -11.516  1.00  0.130          H  
ATOM   2117 2HA  GLY A 125      11.681  10.562 -12.485  1.00  0.130          H  
ATOM   2118  N   LEU A 126       8.795   9.821 -11.070  1.00  0.110          N  
ATOM   2119  CA  LEU A 126       7.718  10.394 -10.284  1.00  0.120          C  
ATOM   2120  C   LEU A 126       7.704   9.865  -8.874  1.00  0.160          C  
ATOM   2121  O   LEU A 126       7.710   8.652  -8.661  1.00  0.340          O  
ATOM   2122  CB  LEU A 126       6.398  10.053 -10.951  1.00  0.160          C  
ATOM   2123  CG  LEU A 126       6.221  10.541 -12.399  1.00  0.160          C  
ATOM   2124  CD1 LEU A 126       4.915   9.983 -12.950  1.00  0.160          C  
ATOM   2125  CD2 LEU A 126       6.234  12.058 -12.474  1.00  0.160          C  
ATOM   2126  H   LEU A 126       8.662   8.905 -11.504  1.00  0.130          H  
ATOM   2127  HA  LEU A 126       7.854  11.470 -10.230  1.00  0.140          H  
ATOM   2128 1HB  LEU A 126       6.332   8.981 -10.970  1.00  0.200          H  
ATOM   2129 2HB  LEU A 126       5.592  10.434 -10.348  1.00  0.200          H  
ATOM   2130  HG  LEU A 126       7.030  10.169 -12.990  1.00  0.200          H  
ATOM   2131 1HD1 LEU A 126       4.795  10.302 -13.986  1.00  0.200          H  
ATOM   2132 2HD1 LEU A 126       4.943   8.898 -12.912  1.00  0.200          H  
ATOM   2133 3HD1 LEU A 126       4.075  10.346 -12.361  1.00  0.200          H  
ATOM   2134 1HD2 LEU A 126       6.113  12.364 -13.513  1.00  0.200          H  
ATOM   2135 2HD2 LEU A 126       5.423  12.467 -11.882  1.00  0.200          H  
ATOM   2136 3HD2 LEU A 126       7.182  12.444 -12.106  1.00  0.200          H  
ATOM   2137  N   ILE A 127       7.666  10.769  -7.905  1.00  0.130          N  
ATOM   2138  CA  ILE A 127       7.647  10.348  -6.520  1.00  0.150          C  
ATOM   2139  C   ILE A 127       6.327  10.724  -5.818  1.00  0.130          C  
ATOM   2140  O   ILE A 127       6.056  11.912  -5.598  1.00  0.190          O  
ATOM   2141  CB  ILE A 127       8.821  10.982  -5.766  1.00  0.200          C  
ATOM   2142  CG1 ILE A 127      10.188  10.680  -6.491  1.00  0.200          C  
ATOM   2143  CG2 ILE A 127       8.831  10.482  -4.321  1.00  0.200          C  
ATOM   2144  CD1 ILE A 127      10.579   9.212  -6.617  1.00  0.200          C  
ATOM   2145  H   ILE A 127       7.666  11.753  -8.143  1.00  0.160          H  
ATOM   2146  HA  ILE A 127       7.810   9.284  -6.481  1.00  0.180          H  
ATOM   2147  HB  ILE A 127       8.700  12.051  -5.771  1.00  0.240          H  
ATOM   2148 1HG1 ILE A 127      10.142  11.100  -7.497  1.00  0.240          H  
ATOM   2149 2HG1 ILE A 127      10.980  11.188  -5.944  1.00  0.240          H  
ATOM   2150 1HG2 ILE A 127       9.650  10.954  -3.770  1.00  0.240          H  
ATOM   2151 2HG2 ILE A 127       7.898  10.731  -3.833  1.00  0.240          H  
ATOM   2152 3HG2 ILE A 127       8.957   9.417  -4.285  1.00  0.240          H  
ATOM   2153 1HD1 ILE A 127      11.534   9.149  -7.136  1.00  0.240          H  
ATOM   2154 2HD1 ILE A 127      10.681   8.753  -5.636  1.00  0.240          H  
ATOM   2155 3HD1 ILE A 127       9.836   8.682  -7.184  1.00  0.240          H  
ATOM   2156  N   PRO A 128       5.497   9.740  -5.443  1.00  0.120          N  
ATOM   2157  CA  PRO A 128       4.248   9.913  -4.743  1.00  0.130          C  
ATOM   2158  C   PRO A 128       4.483  10.598  -3.418  1.00  0.140          C  
ATOM   2159  O   PRO A 128       5.545  10.462  -2.813  1.00  0.150          O  
ATOM   2160  CB  PRO A 128       3.741   8.478  -4.577  1.00  0.200          C  
ATOM   2161  CG  PRO A 128       4.388   7.729  -5.704  1.00  0.200          C  
ATOM   2162  CD  PRO A 128       5.739   8.351  -5.859  1.00  0.200          C  
ATOM   2163  HA  PRO A 128       3.558  10.497  -5.349  1.00  0.160          H  
ATOM   2164 1HB  PRO A 128       4.017   8.086  -3.580  1.00  0.230          H  
ATOM   2165 2HB  PRO A 128       2.636   8.471  -4.628  1.00  0.230          H  
ATOM   2166 1HG  PRO A 128       4.451   6.671  -5.484  1.00  0.230          H  
ATOM   2167 2HG  PRO A 128       3.776   7.820  -6.613  1.00  0.230          H  
ATOM   2168 1HD  PRO A 128       6.456   7.875  -5.196  1.00  0.230          H  
ATOM   2169 2HD  PRO A 128       6.000   8.269  -6.921  1.00  0.230          H  
ATOM   2170  N   MET A 129       3.483  11.355  -3.007  1.00  0.130          N  
ATOM   2171  CA  MET A 129       3.426  12.102  -1.762  1.00  0.140          C  
ATOM   2172  C   MET A 129       4.402  13.279  -1.642  1.00  0.160          C  
ATOM   2173  O   MET A 129       4.463  13.882  -0.569  1.00  0.200          O  
ATOM   2174  CB  MET A 129       3.624  11.156  -0.567  1.00  0.190          C  
ATOM   2175  CG  MET A 129       2.594  10.012  -0.462  1.00  0.190          C  
ATOM   2176  SD  MET A 129       0.866  10.559  -0.302  1.00  0.190          S  
ATOM   2177  CE  MET A 129       0.848  11.241   1.346  1.00  0.190          C  
ATOM   2178  H   MET A 129       2.654  11.397  -3.605  1.00  0.160          H  
ATOM   2179  HA  MET A 129       2.422  12.510  -1.683  1.00  0.170          H  
ATOM   2180 1HB  MET A 129       4.604  10.694  -0.613  1.00  0.230          H  
ATOM   2181 2HB  MET A 129       3.599  11.727   0.355  1.00  0.230          H  
ATOM   2182 1HG  MET A 129       2.674   9.382  -1.347  1.00  0.230          H  
ATOM   2183 2HG  MET A 129       2.834   9.399   0.405  1.00  0.230          H  
ATOM   2184 1HE  MET A 129      -0.149  11.582   1.582  1.00  0.230          H  
ATOM   2185 2HE  MET A 129       1.144  10.478   2.060  1.00  0.230          H  
ATOM   2186 3HE  MET A 129       1.538  12.082   1.408  1.00  0.230          H  
ATOM   2187  N   GLU A 130       5.133  13.655  -2.705  1.00  0.180          N  
ATOM   2188  CA  GLU A 130       5.965  14.860  -2.591  1.00  0.210          C  
ATOM   2189  C   GLU A 130       5.121  16.124  -2.636  1.00  0.190          C  
ATOM   2190  O   GLU A 130       4.171  16.223  -3.417  1.00  0.210          O  
ATOM   2191  CB  GLU A 130       7.030  14.941  -3.679  1.00  0.280          C  
ATOM   2192  CG  GLU A 130       8.110  13.908  -3.591  1.00  0.280          C  
ATOM   2193  CD  GLU A 130       9.045  14.098  -2.429  1.00  0.280          C  
ATOM   2194  OE1 GLU A 130       8.987  15.128  -1.806  1.00  0.280          O  
ATOM   2195  OE2 GLU A 130       9.832  13.219  -2.176  1.00  0.280          O  
ATOM   2196  H   GLU A 130       5.135  13.112  -3.579  1.00  0.220          H  
ATOM   2197  HA  GLU A 130       6.475  14.835  -1.628  1.00  0.250          H  
ATOM   2198 1HB  GLU A 130       6.554  14.825  -4.654  1.00  0.340          H  
ATOM   2199 2HB  GLU A 130       7.498  15.924  -3.660  1.00  0.340          H  
ATOM   2200 1HG  GLU A 130       7.625  12.949  -3.495  1.00  0.340          H  
ATOM   2201 2HG  GLU A 130       8.678  13.923  -4.511  1.00  0.340          H  
ATOM   2202  N   GLY A 131       5.537  17.128  -1.872  1.00  0.190          N  
ATOM   2203  CA  GLY A 131       4.860  18.411  -1.845  1.00  0.200          C  
ATOM   2204  C   GLY A 131       4.256  18.661  -0.476  1.00  0.200          C  
ATOM   2205  O   GLY A 131       4.226  17.778   0.378  1.00  0.270          O  
ATOM   2206  H   GLY A 131       6.344  16.988  -1.276  1.00  0.230          H  
ATOM   2207 1HA  GLY A 131       5.567  19.205  -2.087  1.00  0.240          H  
ATOM   2208 2HA  GLY A 131       4.078  18.433  -2.603  1.00  0.240          H  
ATOM   2209  N   ASP A 132       3.820  19.890  -0.249  1.00  0.240          N  
ATOM   2210  CA  ASP A 132       3.237  20.311   1.010  1.00  0.250          C  
ATOM   2211  C   ASP A 132       1.708  20.357   1.000  1.00  0.190          C  
ATOM   2212  O   ASP A 132       1.094  20.902   1.920  1.00  0.320          O  
ATOM   2213  CB  ASP A 132       3.841  21.659   1.380  1.00  0.350          C  
ATOM   2214  CG  ASP A 132       3.644  22.670   0.269  1.00  0.350          C  
ATOM   2215  OD1 ASP A 132       3.292  22.234  -0.824  1.00  0.350          O  
ATOM   2216  OD2 ASP A 132       3.861  23.838   0.481  1.00  0.350          O  
ATOM   2217  H   ASP A 132       3.864  20.604  -0.983  1.00  0.290          H  
ATOM   2218  HA  ASP A 132       3.534  19.595   1.774  1.00  0.300          H  
ATOM   2219 1HB  ASP A 132       3.375  22.035   2.291  1.00  0.420          H  
ATOM   2220 2HB  ASP A 132       4.908  21.544   1.575  1.00  0.420          H  
ATOM   2221  N   GLU A 133       1.089  19.760  -0.017  1.00  0.260          N  
ATOM   2222  CA  GLU A 133      -0.370  19.737  -0.105  1.00  0.260          C  
ATOM   2223  C   GLU A 133      -0.959  19.094   1.143  1.00  0.220          C  
ATOM   2224  O   GLU A 133      -0.543  18.008   1.552  1.00  0.250          O  
ATOM   2225  CB  GLU A 133      -0.857  18.926  -1.319  1.00  0.360          C  
ATOM   2226  CG  GLU A 133      -0.579  19.501  -2.718  1.00  0.360          C  
ATOM   2227  CD  GLU A 133      -1.470  20.672  -3.174  1.00  0.360          C  
ATOM   2228  OE1 GLU A 133      -2.573  20.867  -2.656  1.00  0.360          O  
ATOM   2229  OE2 GLU A 133      -1.023  21.368  -4.059  1.00  0.360          O  
ATOM   2230  H   GLU A 133       1.661  19.370  -0.750  1.00  0.310          H  
ATOM   2231  HA  GLU A 133      -0.738  20.762  -0.178  1.00  0.310          H  
ATOM   2232 1HB  GLU A 133      -0.417  17.942  -1.288  1.00  0.440          H  
ATOM   2233 2HB  GLU A 133      -1.933  18.787  -1.235  1.00  0.440          H  
ATOM   2234 1HG  GLU A 133       0.459  19.827  -2.749  1.00  0.440          H  
ATOM   2235 2HG  GLU A 133      -0.690  18.693  -3.439  1.00  0.440          H  
ATOM   2236  N   GLU A 134      -1.952  19.747   1.726  1.00  0.220          N  
ATOM   2237  CA  GLU A 134      -2.609  19.204   2.898  1.00  0.260          C  
ATOM   2238  C   GLU A 134      -3.708  18.272   2.447  1.00  0.310          C  
ATOM   2239  O   GLU A 134      -4.579  18.673   1.676  1.00  0.610          O  
ATOM   2240  CB  GLU A 134      -3.188  20.325   3.765  1.00  0.350          C  
ATOM   2241  CG  GLU A 134      -3.846  19.855   5.059  1.00  0.350          C  
ATOM   2242  CD  GLU A 134      -4.373  20.993   5.888  1.00  0.350          C  
ATOM   2243  OE1 GLU A 134      -4.220  22.120   5.482  1.00  0.350          O  
ATOM   2244  OE2 GLU A 134      -4.925  20.738   6.930  1.00  0.350          O  
ATOM   2245  H   GLU A 134      -2.244  20.638   1.351  1.00  0.260          H  
ATOM   2246  HA  GLU A 134      -1.886  18.635   3.482  1.00  0.310          H  
ATOM   2247 1HB  GLU A 134      -2.393  21.024   4.028  1.00  0.420          H  
ATOM   2248 2HB  GLU A 134      -3.933  20.876   3.194  1.00  0.420          H  
ATOM   2249 1HG  GLU A 134      -4.677  19.187   4.818  1.00  0.420          H  
ATOM   2250 2HG  GLU A 134      -3.121  19.290   5.642  1.00  0.420          H  
ATOM   2251  N   LEU A 135      -3.671  17.038   2.916  1.00  0.150          N  
ATOM   2252  CA  LEU A 135      -4.679  16.085   2.505  1.00  0.130          C  
ATOM   2253  C   LEU A 135      -5.739  15.964   3.576  1.00  0.150          C  
ATOM   2254  O   LEU A 135      -5.441  16.004   4.772  1.00  0.180          O  
ATOM   2255  CB  LEU A 135      -4.022  14.736   2.213  1.00  0.190          C  
ATOM   2256  CG  LEU A 135      -2.908  14.749   1.118  1.00  0.190          C  
ATOM   2257  CD1 LEU A 135      -2.356  13.355   0.997  1.00  0.190          C  
ATOM   2258  CD2 LEU A 135      -3.457  15.255  -0.229  1.00  0.190          C  
ATOM   2259  H   LEU A 135      -2.932  16.765   3.549  1.00  0.180          H  
ATOM   2260  HA  LEU A 135      -5.178  16.447   1.609  1.00  0.160          H  
ATOM   2261 1HB  LEU A 135      -3.578  14.367   3.132  1.00  0.230          H  
ATOM   2262 2HB  LEU A 135      -4.783  14.041   1.909  1.00  0.230          H  
ATOM   2263  HG  LEU A 135      -2.094  15.410   1.432  1.00  0.230          H  
ATOM   2264 1HD1 LEU A 135      -1.563  13.333   0.266  1.00  0.230          H  
ATOM   2265 2HD1 LEU A 135      -1.961  13.058   1.960  1.00  0.230          H  
ATOM   2266 3HD1 LEU A 135      -3.148  12.670   0.692  1.00  0.230          H  
ATOM   2267 1HD2 LEU A 135      -2.661  15.258  -0.967  1.00  0.230          H  
ATOM   2268 2HD2 LEU A 135      -4.264  14.610  -0.570  1.00  0.230          H  
ATOM   2269 3HD2 LEU A 135      -3.828  16.268  -0.122  1.00  0.230          H  
ATOM   2270  N   LYS A 136      -6.977  15.825   3.129  1.00  0.150          N  
ATOM   2271  CA  LYS A 136      -8.126  15.669   4.006  1.00  0.150          C  
ATOM   2272  C   LYS A 136      -8.331  14.213   4.384  1.00  0.140          C  
ATOM   2273  O   LYS A 136      -8.398  13.332   3.517  1.00  0.140          O  
ATOM   2274  CB  LYS A 136      -9.374  16.247   3.347  1.00  0.210          C  
ATOM   2275  CG  LYS A 136     -10.612  16.230   4.218  1.00  0.210          C  
ATOM   2276  CD  LYS A 136     -11.734  17.007   3.559  1.00  0.210          C  
ATOM   2277  CE  LYS A 136     -12.997  16.992   4.401  1.00  0.210          C  
ATOM   2278  NZ  LYS A 136     -12.794  17.618   5.705  1.00  0.210          N  
ATOM   2279  H   LYS A 136      -7.106  15.810   2.111  1.00  0.180          H  
ATOM   2280  HA  LYS A 136      -7.935  16.226   4.923  1.00  0.180          H  
ATOM   2281 1HB  LYS A 136      -9.180  17.278   3.054  1.00  0.250          H  
ATOM   2282 2HB  LYS A 136      -9.593  15.690   2.430  1.00  0.250          H  
ATOM   2283 1HG  LYS A 136     -10.943  15.201   4.382  1.00  0.250          H  
ATOM   2284 2HG  LYS A 136     -10.371  16.675   5.184  1.00  0.250          H  
ATOM   2285 1HD  LYS A 136     -11.427  18.041   3.404  1.00  0.250          H  
ATOM   2286 2HD  LYS A 136     -11.960  16.563   2.584  1.00  0.250          H  
ATOM   2287 1HE  LYS A 136     -13.771  17.548   3.890  1.00  0.250          H  
ATOM   2288 2HE  LYS A 136     -13.323  15.963   4.542  1.00  0.250          H  
ATOM   2289 1HZ  LYS A 136     -13.643  17.606   6.245  1.00  0.250          H  
ATOM   2290 2HZ  LYS A 136     -12.078  17.114   6.236  1.00  0.250          H  
ATOM   2291 3HZ  LYS A 136     -12.502  18.577   5.603  1.00  0.250          H  
ATOM   2292  N   MET A 137      -8.505  13.941   5.668  1.00  0.150          N  
ATOM   2293  CA  MET A 137      -8.692  12.555   6.043  1.00  0.150          C  
ATOM   2294  C   MET A 137      -9.917  12.314   6.909  1.00  0.160          C  
ATOM   2295  O   MET A 137     -10.216  13.096   7.812  1.00  0.220          O  
ATOM   2296  CB  MET A 137      -7.400  12.098   6.728  1.00  0.210          C  
ATOM   2297  CG  MET A 137      -7.337  10.659   7.163  1.00  0.210          C  
ATOM   2298  SD  MET A 137      -8.054  10.330   8.780  1.00  0.210          S  
ATOM   2299  CE  MET A 137      -6.685  10.743   9.861  1.00  0.210          C  
ATOM   2300  H   MET A 137      -8.466  14.674   6.364  1.00  0.180          H  
ATOM   2301  HA  MET A 137      -8.828  11.970   5.144  1.00  0.180          H  
ATOM   2302 1HB  MET A 137      -6.561  12.274   6.057  1.00  0.250          H  
ATOM   2303 2HB  MET A 137      -7.236  12.715   7.607  1.00  0.250          H  
ATOM   2304 1HG  MET A 137      -7.867  10.055   6.434  1.00  0.250          H  
ATOM   2305 2HG  MET A 137      -6.312  10.343   7.169  1.00  0.250          H  
ATOM   2306 1HE  MET A 137      -6.973  10.582  10.888  1.00  0.250          H  
ATOM   2307 2HE  MET A 137      -5.833  10.116   9.629  1.00  0.250          H  
ATOM   2308 3HE  MET A 137      -6.409  11.787   9.729  1.00  0.250          H  
ATOM   2309  N   LEU A 138     -10.614  11.214   6.601  1.00  0.150          N  
ATOM   2310  CA  LEU A 138     -11.747  10.748   7.406  1.00  0.200          C  
ATOM   2311  C   LEU A 138     -11.475   9.354   7.911  1.00  0.190          C  
ATOM   2312  O   LEU A 138     -10.945   8.520   7.171  1.00  0.330          O  
ATOM   2313  CB  LEU A 138     -13.073  10.654   6.633  1.00  0.260          C  
ATOM   2314  CG  LEU A 138     -13.639  11.895   5.963  1.00  0.260          C  
ATOM   2315  CD1 LEU A 138     -14.909  11.497   5.226  1.00  0.260          C  
ATOM   2316  CD2 LEU A 138     -13.909  12.951   6.928  1.00  0.260          C  
ATOM   2317  H   LEU A 138     -10.273  10.671   5.798  1.00  0.180          H  
ATOM   2318  HA  LEU A 138     -11.864  11.396   8.275  1.00  0.240          H  
ATOM   2319 1HB  LEU A 138     -12.927   9.921   5.852  1.00  0.310          H  
ATOM   2320 2HB  LEU A 138     -13.836  10.270   7.322  1.00  0.310          H  
ATOM   2321  HG  LEU A 138     -12.943  12.264   5.280  1.00  0.310          H  
ATOM   2322 1HD1 LEU A 138     -15.299  12.341   4.724  1.00  0.310          H  
ATOM   2323 2HD1 LEU A 138     -14.705  10.726   4.512  1.00  0.310          H  
ATOM   2324 3HD1 LEU A 138     -15.637  11.133   5.942  1.00  0.310          H  
ATOM   2325 1HD2 LEU A 138     -14.290  13.813   6.407  1.00  0.310          H  
ATOM   2326 2HD2 LEU A 138     -14.640  12.598   7.656  1.00  0.310          H  
ATOM   2327 3HD2 LEU A 138     -12.985  13.226   7.434  1.00  0.310          H  
ATOM   2328  N   ALA A 139     -11.905   9.080   9.127  1.00  0.130          N  
ATOM   2329  CA  ALA A 139     -11.801   7.742   9.681  1.00  0.110          C  
ATOM   2330  C   ALA A 139     -13.165   7.094   9.748  1.00  0.100          C  
ATOM   2331  O   ALA A 139     -14.158   7.780   9.995  1.00  0.140          O  
ATOM   2332  CB  ALA A 139     -11.191   7.787  11.049  1.00  0.160          C  
ATOM   2333  H   ALA A 139     -12.313   9.843   9.677  1.00  0.160          H  
ATOM   2334  HA  ALA A 139     -11.176   7.151   9.026  1.00  0.130          H  
ATOM   2335 1HB  ALA A 139     -11.120   6.791  11.432  1.00  0.190          H  
ATOM   2336 2HB  ALA A 139     -10.218   8.227  10.964  1.00  0.190          H  
ATOM   2337 3HB  ALA A 139     -11.821   8.378  11.700  1.00  0.190          H  
ATOM   2338  N   PHE A 140     -13.207   5.775   9.539  1.00  0.090          N  
ATOM   2339  CA  PHE A 140     -14.450   4.997   9.648  1.00  0.130          C  
ATOM   2340  C   PHE A 140     -14.294   3.651  10.355  1.00  0.090          C  
ATOM   2341  O   PHE A 140     -13.256   3.000  10.220  1.00  0.110          O  
ATOM   2342  CB  PHE A 140     -15.045   4.717   8.266  1.00  0.170          C  
ATOM   2343  CG  PHE A 140     -15.448   5.929   7.497  1.00  0.170          C  
ATOM   2344  CD1 PHE A 140     -14.562   6.555   6.665  1.00  0.170          C  
ATOM   2345  CD2 PHE A 140     -16.721   6.426   7.599  1.00  0.170          C  
ATOM   2346  CE1 PHE A 140     -14.932   7.660   5.945  1.00  0.170          C  
ATOM   2347  CE2 PHE A 140     -17.104   7.538   6.882  1.00  0.170          C  
ATOM   2348  CZ  PHE A 140     -16.211   8.152   6.063  1.00  0.170          C  
ATOM   2349  H   PHE A 140     -12.322   5.313   9.306  1.00  0.110          H  
ATOM   2350  HA  PHE A 140     -15.161   5.587  10.219  1.00  0.160          H  
ATOM   2351 1HB  PHE A 140     -14.327   4.158   7.673  1.00  0.200          H  
ATOM   2352 2HB  PHE A 140     -15.927   4.085   8.386  1.00  0.200          H  
ATOM   2353  HD1 PHE A 140     -13.562   6.159   6.597  1.00  0.200          H  
ATOM   2354  HD2 PHE A 140     -17.433   5.924   8.264  1.00  0.200          H  
ATOM   2355  HE1 PHE A 140     -14.216   8.143   5.287  1.00  0.200          H  
ATOM   2356  HE2 PHE A 140     -18.118   7.928   6.972  1.00  0.200          H  
ATOM   2357  HZ  PHE A 140     -16.519   9.026   5.504  1.00  0.200          H  
ATOM   2358  N   ASP A 141     -15.389   3.210  10.995  1.00  0.090          N  
ATOM   2359  CA  ASP A 141     -15.521   1.899  11.670  1.00  0.120          C  
ATOM   2360  C   ASP A 141     -16.940   1.321  11.558  1.00  0.120          C  
ATOM   2361  O   ASP A 141     -17.929   2.038  11.760  1.00  0.130          O  
ATOM   2362  CB  ASP A 141     -15.166   2.025  13.159  1.00  0.160          C  
ATOM   2363  CG  ASP A 141     -13.691   2.174  13.438  1.00  0.160          C  
ATOM   2364  OD1 ASP A 141     -13.192   3.261  13.389  1.00  0.160          O  
ATOM   2365  OD2 ASP A 141     -13.084   1.195  13.785  1.00  0.160          O  
ATOM   2366  H   ASP A 141     -16.176   3.866  11.034  1.00  0.110          H  
ATOM   2367  HA  ASP A 141     -14.834   1.193  11.194  1.00  0.140          H  
ATOM   2368 1HB  ASP A 141     -15.684   2.888  13.582  1.00  0.190          H  
ATOM   2369 2HB  ASP A 141     -15.532   1.139  13.687  1.00  0.190          H  
ATOM   2370  N   ILE A 142     -17.070   0.017  11.256  1.00  0.130          N  
ATOM   2371  CA  ILE A 142     -18.415  -0.562  11.153  1.00  0.130          C  
ATOM   2372  C   ILE A 142     -18.752  -1.628  12.223  1.00  0.130          C  
ATOM   2373  O   ILE A 142     -18.015  -2.592  12.425  1.00  0.130          O  
ATOM   2374  CB  ILE A 142     -18.621  -1.123   9.726  1.00  0.180          C  
ATOM   2375  CG1 ILE A 142     -18.463   0.052   8.698  1.00  0.180          C  
ATOM   2376  CG2 ILE A 142     -19.975  -1.745   9.609  1.00  0.180          C  
ATOM   2377  CD1 ILE A 142     -18.493  -0.332   7.230  1.00  0.180          C  
ATOM   2378  H   ILE A 142     -16.242  -0.586  11.062  1.00  0.160          H  
ATOM   2379  HA  ILE A 142     -19.138   0.241  11.280  1.00  0.160          H  
ATOM   2380  HB  ILE A 142     -17.846  -1.867   9.511  1.00  0.220          H  
ATOM   2381 1HG1 ILE A 142     -19.235   0.766   8.888  1.00  0.220          H  
ATOM   2382 2HG1 ILE A 142     -17.503   0.529   8.874  1.00  0.220          H  
ATOM   2383 1HG2 ILE A 142     -20.133  -2.136   8.615  1.00  0.220          H  
ATOM   2384 2HG2 ILE A 142     -20.086  -2.561  10.317  1.00  0.220          H  
ATOM   2385 3HG2 ILE A 142     -20.694  -0.971   9.823  1.00  0.220          H  
ATOM   2386 1HD1 ILE A 142     -18.360   0.567   6.626  1.00  0.220          H  
ATOM   2387 2HD1 ILE A 142     -17.689  -1.039   7.015  1.00  0.220          H  
ATOM   2388 3HD1 ILE A 142     -19.442  -0.784   6.977  1.00  0.220          H  
ATOM   2389  N   GLU A 143     -19.877  -1.426  12.917  1.00  0.130          N  
ATOM   2390  CA  GLU A 143     -20.378  -2.340  13.947  1.00  0.130          C  
ATOM   2391  C   GLU A 143     -21.473  -3.228  13.392  1.00  0.150          C  
ATOM   2392  O   GLU A 143     -22.483  -2.712  12.899  1.00  0.230          O  
ATOM   2393  CB  GLU A 143     -20.943  -1.567  15.120  1.00  0.180          C  
ATOM   2394  CG  GLU A 143     -21.499  -2.420  16.224  1.00  0.180          C  
ATOM   2395  CD  GLU A 143     -22.015  -1.603  17.299  1.00  0.180          C  
ATOM   2396  OE1 GLU A 143     -21.247  -0.848  17.837  1.00  0.180          O  
ATOM   2397  OE2 GLU A 143     -23.183  -1.699  17.584  1.00  0.180          O  
ATOM   2398  H   GLU A 143     -20.440  -0.603  12.681  1.00  0.160          H  
ATOM   2399  HA  GLU A 143     -19.556  -2.972  14.287  1.00  0.160          H  
ATOM   2400 1HB  GLU A 143     -20.183  -0.903  15.533  1.00  0.220          H  
ATOM   2401 2HB  GLU A 143     -21.753  -0.956  14.762  1.00  0.220          H  
ATOM   2402 1HG  GLU A 143     -22.312  -3.041  15.846  1.00  0.220          H  
ATOM   2403 2HG  GLU A 143     -20.718  -3.077  16.600  1.00  0.220          H  
ATOM   2404  N   THR A 144     -21.336  -4.545  13.553  1.00  0.180          N  
ATOM   2405  CA  THR A 144     -22.336  -5.481  13.042  1.00  0.220          C  
ATOM   2406  C   THR A 144     -22.914  -6.392  14.118  1.00  0.220          C  
ATOM   2407  O   THR A 144     -22.354  -6.527  15.212  1.00  0.300          O  
ATOM   2408  CB  THR A 144     -21.712  -6.378  11.945  1.00  0.290          C  
ATOM   2409  OG1 THR A 144     -20.694  -7.209  12.525  1.00  0.290          O  
ATOM   2410  CG2 THR A 144     -21.069  -5.514  10.866  1.00  0.290          C  
ATOM   2411  H   THR A 144     -20.493  -4.912  13.981  1.00  0.220          H  
ATOM   2412  HA  THR A 144     -23.163  -4.921  12.616  1.00  0.260          H  
ATOM   2413  HB  THR A 144     -22.491  -7.006  11.500  1.00  0.350          H  
ATOM   2414  HG1 THR A 144     -21.108  -7.906  13.054  1.00  0.350          H  
ATOM   2415 1HG2 THR A 144     -20.638  -6.150  10.096  1.00  0.350          H  
ATOM   2416 2HG2 THR A 144     -21.821  -4.895  10.444  1.00  0.350          H  
ATOM   2417 3HG2 THR A 144     -20.287  -4.894  11.296  1.00  0.350          H  
ATOM   2418  N   LEU A 145     -24.019  -7.052  13.778  1.00  0.210          N  
ATOM   2419  CA  LEU A 145     -24.619  -8.048  14.650  1.00  0.240          C  
ATOM   2420  C   LEU A 145     -23.938  -9.376  14.386  1.00  0.270          C  
ATOM   2421  O   LEU A 145     -23.703  -9.722  13.228  1.00  0.400          O  
ATOM   2422  CB  LEU A 145     -26.108  -8.200  14.341  1.00  0.320          C  
ATOM   2423  CG  LEU A 145     -26.954  -9.109  15.271  1.00  0.320          C  
ATOM   2424  CD1 LEU A 145     -27.053  -8.472  16.650  1.00  0.320          C  
ATOM   2425  CD2 LEU A 145     -28.320  -9.278  14.666  1.00  0.320          C  
ATOM   2426  H   LEU A 145     -24.462  -6.839  12.875  1.00  0.250          H  
ATOM   2427  HA  LEU A 145     -24.453  -7.756  15.684  1.00  0.290          H  
ATOM   2428 1HB  LEU A 145     -26.546  -7.237  14.331  1.00  0.390          H  
ATOM   2429 2HB  LEU A 145     -26.178  -8.604  13.343  1.00  0.390          H  
ATOM   2430  HG  LEU A 145     -26.482 -10.090  15.380  1.00  0.390          H  
ATOM   2431 1HD1 LEU A 145     -27.656  -9.108  17.304  1.00  0.390          H  
ATOM   2432 2HD1 LEU A 145     -26.070  -8.362  17.076  1.00  0.390          H  
ATOM   2433 3HD1 LEU A 145     -27.524  -7.494  16.568  1.00  0.390          H  
ATOM   2434 1HD2 LEU A 145     -28.931  -9.907  15.313  1.00  0.390          H  
ATOM   2435 2HD2 LEU A 145     -28.786  -8.299  14.553  1.00  0.390          H  
ATOM   2436 3HD2 LEU A 145     -28.229  -9.750  13.698  1.00  0.390          H  
ATOM   2437  N   TYR A 146     -23.624 -10.131  15.424  1.00  0.320          N  
ATOM   2438  CA  TYR A 146     -23.011 -11.425  15.202  1.00  0.450          C  
ATOM   2439  C   TYR A 146     -23.382 -12.468  16.219  1.00  0.390          C  
ATOM   2440  O   TYR A 146     -23.320 -12.220  17.423  1.00  0.800          O  
ATOM   2441  CB  TYR A 146     -21.488 -11.298  15.178  1.00  0.580          C  
ATOM   2442  CG  TYR A 146     -20.784 -12.641  15.081  1.00  0.580          C  
ATOM   2443  CD1 TYR A 146     -20.700 -13.310  13.869  1.00  0.580          C  
ATOM   2444  CD2 TYR A 146     -20.223 -13.202  16.224  1.00  0.580          C  
ATOM   2445  CE1 TYR A 146     -20.060 -14.530  13.802  1.00  0.580          C  
ATOM   2446  CE2 TYR A 146     -19.583 -14.416  16.154  1.00  0.580          C  
ATOM   2447  CZ  TYR A 146     -19.496 -15.080  14.953  1.00  0.580          C  
ATOM   2448  OH  TYR A 146     -18.839 -16.287  14.885  1.00  0.580          O  
ATOM   2449  H   TYR A 146     -23.799  -9.817  16.369  1.00  0.380          H  
ATOM   2450  HA  TYR A 146     -23.347 -11.799  14.233  1.00  0.540          H  
ATOM   2451 1HB  TYR A 146     -21.188 -10.690  14.323  1.00  0.690          H  
ATOM   2452 2HB  TYR A 146     -21.148 -10.793  16.080  1.00  0.690          H  
ATOM   2453  HD1 TYR A 146     -21.142 -12.877  12.972  1.00  0.690          H  
ATOM   2454  HD2 TYR A 146     -20.291 -12.677  17.178  1.00  0.690          H  
ATOM   2455  HE1 TYR A 146     -19.996 -15.058  12.848  1.00  0.690          H  
ATOM   2456  HE2 TYR A 146     -19.142 -14.850  17.051  1.00  0.690          H  
ATOM   2457  HH  TYR A 146     -18.919 -16.641  13.995  1.00  0.690          H  
ATOM   2458  N   HIS A 147     -23.658 -13.662  15.722  1.00  0.360          N  
ATOM   2459  CA  HIS A 147     -23.911 -14.801  16.574  1.00  0.470          C  
ATOM   2460  C   HIS A 147     -23.066 -15.980  16.102  1.00  0.510          C  
ATOM   2461  O   HIS A 147     -22.799 -16.149  14.906  1.00  0.440          O  
ATOM   2462  CB  HIS A 147     -25.396 -15.176  16.561  1.00  0.610          C  
ATOM   2463  CG  HIS A 147     -26.334 -14.092  17.059  1.00  0.610          C  
ATOM   2464  ND1 HIS A 147     -26.559 -13.853  18.400  1.00  0.610          N  
ATOM   2465  CD2 HIS A 147     -27.115 -13.211  16.386  1.00  0.610          C  
ATOM   2466  CE1 HIS A 147     -27.443 -12.868  18.525  1.00  0.610          C  
ATOM   2467  NE2 HIS A 147     -27.796 -12.472  17.321  1.00  0.610          N  
ATOM   2468  H   HIS A 147     -23.752 -13.753  14.704  1.00  0.430          H  
ATOM   2469  HA  HIS A 147     -23.623 -14.572  17.598  1.00  0.560          H  
ATOM   2470 1HB  HIS A 147     -25.694 -15.436  15.555  1.00  0.740          H  
ATOM   2471 2HB  HIS A 147     -25.546 -16.062  17.175  1.00  0.740          H  
ATOM   2472  HD2 HIS A 147     -27.199 -13.117  15.303  1.00  0.740          H  
ATOM   2473  HE1 HIS A 147     -27.830 -12.462  19.464  1.00  0.740          H  
ATOM   2474  HE2 HIS A 147     -28.473 -11.749  17.109  1.00  0.740          H  
ATOM   2475  N   GLU A 148     -22.658 -16.814  17.041  1.00  0.710          N  
ATOM   2476  CA  GLU A 148     -21.877 -17.987  16.698  1.00  0.850          C  
ATOM   2477  C   GLU A 148     -22.610 -18.844  15.678  1.00  0.850          C  
ATOM   2478  O   GLU A 148     -23.797 -19.126  15.832  1.00  0.930          O  
ATOM   2479  CB  GLU A 148     -21.573 -18.810  17.950  1.00  1.130          C  
ATOM   2480  CG  GLU A 148     -20.690 -20.029  17.710  1.00  1.130          C  
ATOM   2481  CD  GLU A 148     -20.365 -20.770  18.967  1.00  1.130          C  
ATOM   2482  OE1 GLU A 148     -20.791 -20.346  20.014  1.00  1.130          O  
ATOM   2483  OE2 GLU A 148     -19.689 -21.764  18.882  1.00  1.130          O  
ATOM   2484  H   GLU A 148     -22.895 -16.631  18.008  1.00  0.850          H  
ATOM   2485  HA  GLU A 148     -20.934 -17.658  16.259  1.00  1.020          H  
ATOM   2486 1HB  GLU A 148     -21.077 -18.178  18.686  1.00  1.360          H  
ATOM   2487 2HB  GLU A 148     -22.508 -19.157  18.391  1.00  1.360          H  
ATOM   2488 1HG  GLU A 148     -21.201 -20.715  17.036  1.00  1.360          H  
ATOM   2489 2HG  GLU A 148     -19.767 -19.710  17.230  1.00  1.360          H  
ATOM   2490  N   GLY A 149     -21.894 -19.263  14.637  1.00  0.840          N  
ATOM   2491  CA  GLY A 149     -22.457 -20.108  13.589  1.00  0.870          C  
ATOM   2492  C   GLY A 149     -22.965 -19.353  12.357  1.00  0.700          C  
ATOM   2493  O   GLY A 149     -23.258 -19.983  11.338  1.00  0.740          O  
ATOM   2494  H   GLY A 149     -20.925 -18.986  14.574  1.00  1.010          H  
ATOM   2495 1HA  GLY A 149     -21.702 -20.828  13.277  1.00  1.040          H  
ATOM   2496 2HA  GLY A 149     -23.276 -20.688  14.012  1.00  1.040          H  
ATOM   2497  N   GLU A 150     -23.049 -18.022  12.429  1.00  0.550          N  
ATOM   2498  CA  GLU A 150     -23.511 -17.227  11.287  1.00  0.460          C  
ATOM   2499  C   GLU A 150     -22.446 -17.106  10.201  1.00  0.390          C  
ATOM   2500  O   GLU A 150     -21.246 -17.217  10.473  1.00  0.480          O  
ATOM   2501  CB  GLU A 150     -23.942 -15.824  11.720  1.00  0.680          C  
ATOM   2502  CG  GLU A 150     -25.211 -15.761  12.553  1.00  0.680          C  
ATOM   2503  CD  GLU A 150     -25.576 -14.351  12.897  1.00  0.680          C  
ATOM   2504  OE1 GLU A 150     -24.675 -13.571  13.099  1.00  0.680          O  
ATOM   2505  OE2 GLU A 150     -26.741 -14.050  12.975  1.00  0.680          O  
ATOM   2506  H   GLU A 150     -22.821 -17.543  13.308  1.00  0.660          H  
ATOM   2507  HA  GLU A 150     -24.378 -17.722  10.846  1.00  0.550          H  
ATOM   2508 1HB  GLU A 150     -23.141 -15.374  12.309  1.00  0.820          H  
ATOM   2509 2HB  GLU A 150     -24.084 -15.204  10.838  1.00  0.820          H  
ATOM   2510 1HG  GLU A 150     -26.024 -16.211  11.982  1.00  0.820          H  
ATOM   2511 2HG  GLU A 150     -25.068 -16.346  13.457  1.00  0.820          H  
ATOM   2512  N   GLU A 151     -22.895 -16.888   8.963  1.00  0.390          N  
ATOM   2513  CA  GLU A 151     -22.002 -16.693   7.829  1.00  0.400          C  
ATOM   2514  C   GLU A 151     -21.467 -15.271   7.824  1.00  0.380          C  
ATOM   2515  O   GLU A 151     -22.033 -14.365   8.456  1.00  0.420          O  
ATOM   2516  CB  GLU A 151     -22.693 -17.004   6.494  1.00  0.560          C  
ATOM   2517  CG  GLU A 151     -23.099 -18.465   6.302  1.00  0.560          C  
ATOM   2518  CD  GLU A 151     -23.700 -18.735   4.939  1.00  0.560          C  
ATOM   2519  OE1 GLU A 151     -23.853 -17.802   4.184  1.00  0.560          O  
ATOM   2520  OE2 GLU A 151     -23.999 -19.872   4.656  1.00  0.560          O  
ATOM   2521  H   GLU A 151     -23.910 -16.819   8.806  1.00  0.470          H  
ATOM   2522  HA  GLU A 151     -21.155 -17.371   7.937  1.00  0.480          H  
ATOM   2523 1HB  GLU A 151     -23.593 -16.410   6.405  1.00  0.670          H  
ATOM   2524 2HB  GLU A 151     -22.038 -16.721   5.671  1.00  0.670          H  
ATOM   2525 1HG  GLU A 151     -22.225 -19.099   6.440  1.00  0.670          H  
ATOM   2526 2HG  GLU A 151     -23.827 -18.723   7.074  1.00  0.670          H  
ATOM   2527  N   PHE A 152     -20.347 -15.056   7.148  1.00  0.410          N  
ATOM   2528  CA  PHE A 152     -19.831 -13.706   7.100  1.00  0.440          C  
ATOM   2529  C   PHE A 152     -20.837 -12.797   6.424  1.00  0.370          C  
ATOM   2530  O   PHE A 152     -21.334 -13.102   5.338  1.00  0.370          O  
ATOM   2531  CB  PHE A 152     -18.506 -13.648   6.346  1.00  0.600          C  
ATOM   2532  CG  PHE A 152     -17.353 -14.274   7.086  1.00  0.600          C  
ATOM   2533  CD1 PHE A 152     -16.797 -15.469   6.651  1.00  0.600          C  
ATOM   2534  CD2 PHE A 152     -16.826 -13.677   8.226  1.00  0.600          C  
ATOM   2535  CE1 PHE A 152     -15.740 -16.042   7.333  1.00  0.600          C  
ATOM   2536  CE2 PHE A 152     -15.775 -14.247   8.904  1.00  0.600          C  
ATOM   2537  CZ  PHE A 152     -15.229 -15.430   8.457  1.00  0.600          C  
ATOM   2538  H   PHE A 152     -19.881 -15.810   6.666  1.00  0.490          H  
ATOM   2539  HA  PHE A 152     -19.675 -13.355   8.121  1.00  0.530          H  
ATOM   2540 1HB  PHE A 152     -18.616 -14.157   5.391  1.00  0.720          H  
ATOM   2541 2HB  PHE A 152     -18.258 -12.614   6.132  1.00  0.720          H  
ATOM   2542  HD1 PHE A 152     -17.193 -15.956   5.759  1.00  0.720          H  
ATOM   2543  HD2 PHE A 152     -17.250 -12.749   8.591  1.00  0.720          H  
ATOM   2544  HE1 PHE A 152     -15.307 -16.979   6.980  1.00  0.720          H  
ATOM   2545  HE2 PHE A 152     -15.376 -13.761   9.795  1.00  0.720          H  
ATOM   2546  HZ  PHE A 152     -14.397 -15.883   8.994  1.00  0.720          H  
ATOM   2547  N   ALA A 153     -21.095 -11.663   7.077  1.00  0.340          N  
ATOM   2548  CA  ALA A 153     -22.028 -10.618   6.656  1.00  0.280          C  
ATOM   2549  C   ALA A 153     -23.467 -11.135   6.512  1.00  0.240          C  
ATOM   2550  O   ALA A 153     -24.244 -10.611   5.691  1.00  0.270          O  
ATOM   2551  CB  ALA A 153     -21.573  -9.988   5.357  1.00  0.420          C  
ATOM   2552  H   ALA A 153     -20.637 -11.540   7.969  1.00  0.410          H  
ATOM   2553  HA  ALA A 153     -22.031  -9.848   7.429  1.00  0.340          H  
ATOM   2554 1HB  ALA A 153     -22.253  -9.180   5.083  1.00  0.500          H  
ATOM   2555 2HB  ALA A 153     -20.574  -9.588   5.478  1.00  0.500          H  
ATOM   2556 3HB  ALA A 153     -21.573 -10.735   4.578  1.00  0.500          H  
ATOM   2557  N   GLU A 154     -23.837 -12.142   7.322  1.00  0.260          N  
ATOM   2558  CA  GLU A 154     -25.209 -12.621   7.352  1.00  0.290          C  
ATOM   2559  C   GLU A 154     -26.062 -11.639   8.142  1.00  0.240          C  
ATOM   2560  O   GLU A 154     -27.179 -11.316   7.730  1.00  0.260          O  
ATOM   2561  CB  GLU A 154     -25.304 -14.023   7.947  1.00  0.390          C  
ATOM   2562  CG  GLU A 154     -26.708 -14.616   7.923  1.00  0.390          C  
ATOM   2563  CD  GLU A 154     -26.758 -16.062   8.330  1.00  0.390          C  
ATOM   2564  OE1 GLU A 154     -25.719 -16.651   8.555  1.00  0.390          O  
ATOM   2565  OE2 GLU A 154     -27.841 -16.590   8.403  1.00  0.390          O  
ATOM   2566  H   GLU A 154     -23.144 -12.608   7.916  1.00  0.310          H  
ATOM   2567  HA  GLU A 154     -25.591 -12.662   6.342  1.00  0.350          H  
ATOM   2568 1HB  GLU A 154     -24.647 -14.681   7.404  1.00  0.470          H  
ATOM   2569 2HB  GLU A 154     -24.960 -14.002   8.979  1.00  0.470          H  
ATOM   2570 1HG  GLU A 154     -27.339 -14.045   8.606  1.00  0.470          H  
ATOM   2571 2HG  GLU A 154     -27.117 -14.509   6.921  1.00  0.470          H  
ATOM   2572  N   GLY A 155     -25.535 -11.172   9.276  1.00  0.230          N  
ATOM   2573  CA  GLY A 155     -26.247 -10.243  10.135  1.00  0.230          C  
ATOM   2574  C   GLY A 155     -26.116  -8.832   9.559  1.00  0.210          C  
ATOM   2575  O   GLY A 155     -25.190  -8.574   8.791  1.00  0.220          O  
ATOM   2576  H   GLY A 155     -24.615 -11.485   9.548  1.00  0.280          H  
ATOM   2577 1HA  GLY A 155     -27.286 -10.557  10.197  1.00  0.280          H  
ATOM   2578 2HA  GLY A 155     -25.822 -10.281  11.141  1.00  0.280          H  
ATOM   2579  N   PRO A 156     -26.999  -7.901   9.952  1.00  0.190          N  
ATOM   2580  CA  PRO A 156     -27.036  -6.501   9.567  1.00  0.170          C  
ATOM   2581  C   PRO A 156     -25.945  -5.669  10.188  1.00  0.170          C  
ATOM   2582  O   PRO A 156     -25.440  -6.006  11.270  1.00  0.180          O  
ATOM   2583  CB  PRO A 156     -28.396  -6.047  10.101  1.00  0.260          C  
ATOM   2584  CG  PRO A 156     -28.669  -6.966  11.277  1.00  0.260          C  
ATOM   2585  CD  PRO A 156     -28.096  -8.295  10.853  1.00  0.260          C  
ATOM   2586  HA  PRO A 156     -27.001  -6.406   8.480  1.00  0.200          H  
ATOM   2587 1HB  PRO A 156     -28.333  -4.978  10.385  1.00  0.310          H  
ATOM   2588 2HB  PRO A 156     -29.150  -6.111   9.300  1.00  0.310          H  
ATOM   2589 1HG  PRO A 156     -28.178  -6.572  12.181  1.00  0.310          H  
ATOM   2590 2HG  PRO A 156     -29.745  -7.011  11.497  1.00  0.310          H  
ATOM   2591 1HD  PRO A 156     -27.720  -8.820  11.713  1.00  0.310          H  
ATOM   2592 2HD  PRO A 156     -28.858  -8.874  10.306  1.00  0.310          H  
ATOM   2593  N   ILE A 157     -25.647  -4.556   9.529  1.00  0.170          N  
ATOM   2594  CA  ILE A 157     -24.788  -3.538  10.100  1.00  0.170          C  
ATOM   2595  C   ILE A 157     -25.649  -2.761  11.076  1.00  0.160          C  
ATOM   2596  O   ILE A 157     -26.778  -2.392  10.767  1.00  0.190          O  
ATOM   2597  CB  ILE A 157     -24.139  -2.639   9.025  1.00  0.240          C  
ATOM   2598  CG1 ILE A 157     -23.200  -3.469   8.160  1.00  0.240          C  
ATOM   2599  CG2 ILE A 157     -23.390  -1.494   9.715  1.00  0.240          C  
ATOM   2600  CD1 ILE A 157     -22.732  -2.805   6.877  1.00  0.240          C  
ATOM   2601  H   ILE A 157     -26.082  -4.389   8.610  1.00  0.200          H  
ATOM   2602  HA  ILE A 157     -23.991  -4.013  10.659  1.00  0.200          H  
ATOM   2603  HB  ILE A 157     -24.902  -2.266   8.358  1.00  0.290          H  
ATOM   2604 1HG1 ILE A 157     -22.321  -3.685   8.726  1.00  0.290          H  
ATOM   2605 2HG1 ILE A 157     -23.691  -4.391   7.940  1.00  0.290          H  
ATOM   2606 1HG2 ILE A 157     -22.927  -0.861   8.981  1.00  0.290          H  
ATOM   2607 2HG2 ILE A 157     -24.057  -0.891  10.317  1.00  0.290          H  
ATOM   2608 3HG2 ILE A 157     -22.640  -1.918  10.369  1.00  0.290          H  
ATOM   2609 1HD1 ILE A 157     -22.071  -3.492   6.362  1.00  0.290          H  
ATOM   2610 2HD1 ILE A 157     -23.589  -2.588   6.249  1.00  0.290          H  
ATOM   2611 3HD1 ILE A 157     -22.198  -1.886   7.086  1.00  0.290          H  
ATOM   2612  N   LEU A 158     -25.166  -2.587  12.288  1.00  0.160          N  
ATOM   2613  CA  LEU A 158     -25.975  -1.913  13.273  1.00  0.160          C  
ATOM   2614  C   LEU A 158     -25.624  -0.445  13.334  1.00  0.150          C  
ATOM   2615  O   LEU A 158     -26.506   0.404  13.544  1.00  0.160          O  
ATOM   2616  CB  LEU A 158     -25.759  -2.574  14.633  1.00  0.220          C  
ATOM   2617  CG  LEU A 158     -26.074  -4.108  14.694  1.00  0.220          C  
ATOM   2618  CD1 LEU A 158     -25.797  -4.593  16.105  1.00  0.220          C  
ATOM   2619  CD2 LEU A 158     -27.483  -4.385  14.232  1.00  0.220          C  
ATOM   2620  H   LEU A 158     -24.221  -2.884  12.511  1.00  0.190          H  
ATOM   2621  HA  LEU A 158     -27.016  -1.977  12.982  1.00  0.190          H  
ATOM   2622 1HB  LEU A 158     -24.709  -2.439  14.920  1.00  0.270          H  
ATOM   2623 2HB  LEU A 158     -26.380  -2.068  15.371  1.00  0.270          H  
ATOM   2624  HG  LEU A 158     -25.399  -4.641  14.040  1.00  0.270          H  
ATOM   2625 1HD1 LEU A 158     -25.973  -5.656  16.173  1.00  0.270          H  
ATOM   2626 2HD1 LEU A 158     -24.754  -4.385  16.356  1.00  0.270          H  
ATOM   2627 3HD1 LEU A 158     -26.444  -4.078  16.802  1.00  0.270          H  
ATOM   2628 1HD2 LEU A 158     -27.711  -5.429  14.285  1.00  0.270          H  
ATOM   2629 2HD2 LEU A 158     -28.139  -3.858  14.847  1.00  0.270          H  
ATOM   2630 3HD2 LEU A 158     -27.608  -4.061  13.206  1.00  0.270          H  
ATOM   2631  N   MET A 159     -24.333  -0.150  13.170  1.00  0.140          N  
ATOM   2632  CA  MET A 159     -23.883   1.227  13.217  1.00  0.120          C  
ATOM   2633  C   MET A 159     -22.691   1.479  12.286  1.00  0.120          C  
ATOM   2634  O   MET A 159     -21.778   0.654  12.174  1.00  0.110          O  
ATOM   2635  CB  MET A 159     -23.460   1.598  14.646  1.00  0.180          C  
ATOM   2636  CG  MET A 159     -24.498   1.355  15.743  1.00  0.180          C  
ATOM   2637  SD  MET A 159     -23.984   1.930  17.340  1.00  0.180          S  
ATOM   2638  CE  MET A 159     -25.401   1.441  18.315  1.00  0.180          C  
ATOM   2639  H   MET A 159     -23.668  -0.916  13.038  1.00  0.170          H  
ATOM   2640  HA  MET A 159     -24.699   1.869  12.893  1.00  0.140          H  
ATOM   2641 1HB  MET A 159     -22.557   1.081  14.916  1.00  0.210          H  
ATOM   2642 2HB  MET A 159     -23.235   2.637  14.654  1.00  0.210          H  
ATOM   2643 1HG  MET A 159     -25.431   1.810  15.495  1.00  0.210          H  
ATOM   2644 2HG  MET A 159     -24.656   0.281  15.834  1.00  0.210          H  
ATOM   2645 1HE  MET A 159     -25.260   1.737  19.354  1.00  0.210          H  
ATOM   2646 2HE  MET A 159     -26.286   1.917  17.914  1.00  0.210          H  
ATOM   2647 3HE  MET A 159     -25.518   0.358  18.260  1.00  0.210          H  
ATOM   2648  N   ILE A 160     -22.643   2.663  11.693  1.00  0.110          N  
ATOM   2649  CA  ILE A 160     -21.448   3.068  10.961  1.00  0.110          C  
ATOM   2650  C   ILE A 160     -20.951   4.351  11.596  1.00  0.110          C  
ATOM   2651  O   ILE A 160     -21.711   5.302  11.735  1.00  0.120          O  
ATOM   2652  CB  ILE A 160     -21.683   3.278   9.440  1.00  0.150          C  
ATOM   2653  CG1 ILE A 160     -22.193   1.947   8.776  1.00  0.150          C  
ATOM   2654  CG2 ILE A 160     -20.376   3.773   8.791  1.00  0.150          C  
ATOM   2655  CD1 ILE A 160     -22.591   2.044   7.277  1.00  0.150          C  
ATOM   2656  H   ILE A 160     -23.452   3.290  11.780  1.00  0.130          H  
ATOM   2657  HA  ILE A 160     -20.669   2.315  11.082  1.00  0.130          H  
ATOM   2658  HB  ILE A 160     -22.461   4.024   9.293  1.00  0.180          H  
ATOM   2659 1HG1 ILE A 160     -21.440   1.190   8.889  1.00  0.180          H  
ATOM   2660 2HG1 ILE A 160     -23.077   1.630   9.325  1.00  0.180          H  
ATOM   2661 1HG2 ILE A 160     -20.547   3.921   7.760  1.00  0.180          H  
ATOM   2662 2HG2 ILE A 160     -20.058   4.716   9.236  1.00  0.180          H  
ATOM   2663 3HG2 ILE A 160     -19.589   3.037   8.925  1.00  0.180          H  
ATOM   2664 1HD1 ILE A 160     -22.950   1.071   6.947  1.00  0.180          H  
ATOM   2665 2HD1 ILE A 160     -23.376   2.784   7.145  1.00  0.180          H  
ATOM   2666 3HD1 ILE A 160     -21.735   2.325   6.671  1.00  0.180          H  
ATOM   2667  N   SER A 161     -19.704   4.381  12.038  1.00  0.110          N  
ATOM   2668  CA  SER A 161     -19.209   5.599  12.659  1.00  0.120          C  
ATOM   2669  C   SER A 161     -18.111   6.231  11.848  1.00  0.110          C  
ATOM   2670  O   SER A 161     -17.421   5.568  11.060  1.00  0.150          O  
ATOM   2671  CB  SER A 161     -18.760   5.356  14.090  1.00  0.160          C  
ATOM   2672  OG  SER A 161     -17.676   4.477  14.166  1.00  0.160          O  
ATOM   2673  H   SER A 161     -19.095   3.560  11.950  1.00  0.130          H  
ATOM   2674  HA  SER A 161     -20.020   6.317  12.695  1.00  0.140          H  
ATOM   2675 1HB  SER A 161     -18.491   6.307  14.552  1.00  0.200          H  
ATOM   2676 2HB  SER A 161     -19.588   4.959  14.646  1.00  0.200          H  
ATOM   2677  HG  SER A 161     -17.491   4.365  15.127  1.00  0.200          H  
ATOM   2678  N   TYR A 162     -17.935   7.528  12.066  1.00  0.120          N  
ATOM   2679  CA  TYR A 162     -16.894   8.265  11.388  1.00  0.230          C  
ATOM   2680  C   TYR A 162     -16.338   9.409  12.212  1.00  0.150          C  
ATOM   2681  O   TYR A 162     -16.984   9.901  13.139  1.00  0.150          O  
ATOM   2682  CB  TYR A 162     -17.428   8.771  10.060  1.00  0.280          C  
ATOM   2683  CG  TYR A 162     -18.545   9.746  10.161  1.00  0.280          C  
ATOM   2684  CD1 TYR A 162     -18.297  11.105  10.197  1.00  0.280          C  
ATOM   2685  CD2 TYR A 162     -19.847   9.270  10.211  1.00  0.280          C  
ATOM   2686  CE1 TYR A 162     -19.350  11.980  10.280  1.00  0.280          C  
ATOM   2687  CE2 TYR A 162     -20.882  10.146  10.292  1.00  0.280          C  
ATOM   2688  CZ  TYR A 162     -20.641  11.496  10.320  1.00  0.280          C  
ATOM   2689  OH  TYR A 162     -21.689  12.374  10.385  1.00  0.280          O  
ATOM   2690  H   TYR A 162     -18.568   7.995  12.719  1.00  0.140          H  
ATOM   2691  HA  TYR A 162     -16.087   7.574  11.200  1.00  0.280          H  
ATOM   2692 1HB  TYR A 162     -16.619   9.209   9.467  1.00  0.330          H  
ATOM   2693 2HB  TYR A 162     -17.810   7.933   9.533  1.00  0.330          H  
ATOM   2694  HD1 TYR A 162     -17.271  11.481  10.160  1.00  0.330          H  
ATOM   2695  HD2 TYR A 162     -20.044   8.197  10.184  1.00  0.330          H  
ATOM   2696  HE1 TYR A 162     -19.169  13.050  10.310  1.00  0.330          H  
ATOM   2697  HE2 TYR A 162     -21.903   9.781  10.329  1.00  0.330          H  
ATOM   2698  HH  TYR A 162     -22.529  11.890  10.371  1.00  0.330          H  
ATOM   2699  N   ALA A 163     -15.141   9.861  11.839  1.00  0.130          N  
ATOM   2700  CA  ALA A 163     -14.493  10.977  12.542  1.00  0.130          C  
ATOM   2701  C   ALA A 163     -13.607  11.812  11.623  1.00  0.170          C  
ATOM   2702  O   ALA A 163     -13.013  11.307  10.659  1.00  0.270          O  
ATOM   2703  CB  ALA A 163     -13.673  10.440  13.705  1.00  0.180          C  
ATOM   2704  H   ALA A 163     -14.691   9.372  11.057  1.00  0.160          H  
ATOM   2705  HA  ALA A 163     -15.268  11.637  12.923  1.00  0.160          H  
ATOM   2706 1HB  ALA A 163     -13.219  11.275  14.245  1.00  0.220          H  
ATOM   2707 2HB  ALA A 163     -14.316   9.882  14.374  1.00  0.220          H  
ATOM   2708 3HB  ALA A 163     -12.908   9.792  13.330  1.00  0.220          H  
ATOM   2709  N   ASP A 164     -13.471  13.104  11.954  1.00  0.180          N  
ATOM   2710  CA  ASP A 164     -12.667  13.994  11.113  1.00  0.310          C  
ATOM   2711  C   ASP A 164     -11.907  15.098  11.874  1.00  0.240          C  
ATOM   2712  O   ASP A 164     -11.835  15.109  13.112  1.00  0.230          O  
ATOM   2713  CB  ASP A 164     -13.584  14.601  10.036  1.00  0.380          C  
ATOM   2714  CG  ASP A 164     -14.690  15.542  10.551  1.00  0.380          C  
ATOM   2715  OD1 ASP A 164     -14.441  16.244  11.510  1.00  0.380          O  
ATOM   2716  OD2 ASP A 164     -15.781  15.566   9.970  1.00  0.380          O  
ATOM   2717  H   ASP A 164     -13.977  13.475  12.774  1.00  0.220          H  
ATOM   2718  HA  ASP A 164     -11.929  13.386  10.594  1.00  0.370          H  
ATOM   2719 1HB  ASP A 164     -12.997  15.106   9.273  1.00  0.460          H  
ATOM   2720 2HB  ASP A 164     -14.086  13.782   9.556  1.00  0.460          H  
ATOM   2721  N   GLU A 165     -11.309  16.021  11.103  1.00  0.350          N  
ATOM   2722  CA  GLU A 165     -10.453  17.100  11.596  1.00  0.470          C  
ATOM   2723  C   GLU A 165     -11.159  18.135  12.449  1.00  0.480          C  
ATOM   2724  O   GLU A 165     -10.502  18.952  13.088  1.00  0.840          O  
ATOM   2725  CB  GLU A 165      -9.777  17.829  10.422  1.00  0.610          C  
ATOM   2726  CG  GLU A 165     -10.718  18.708   9.581  1.00  0.610          C  
ATOM   2727  CD  GLU A 165     -11.470  17.953   8.570  1.00  0.610          C  
ATOM   2728  OE1 GLU A 165     -11.272  16.762   8.469  1.00  0.610          O  
ATOM   2729  OE2 GLU A 165     -12.245  18.549   7.859  1.00  0.610          O  
ATOM   2730  H   GLU A 165     -11.430  15.971  10.089  1.00  0.420          H  
ATOM   2731  HA  GLU A 165      -9.678  16.654  12.216  1.00  0.560          H  
ATOM   2732 1HB  GLU A 165      -8.983  18.469  10.806  1.00  0.730          H  
ATOM   2733 2HB  GLU A 165      -9.313  17.098   9.761  1.00  0.730          H  
ATOM   2734 1HG  GLU A 165     -11.419  19.251  10.210  1.00  0.730          H  
ATOM   2735 2HG  GLU A 165     -10.108  19.451   9.071  1.00  0.730          H  
ATOM   2736  N   GLU A 166     -12.488  18.128  12.485  1.00  0.860          N  
ATOM   2737  CA  GLU A 166     -13.164  19.134  13.282  1.00  1.030          C  
ATOM   2738  C   GLU A 166     -13.236  18.684  14.723  1.00  1.020          C  
ATOM   2739  O   GLU A 166     -13.731  19.408  15.584  1.00  1.290          O  
ATOM   2740  CB  GLU A 166     -14.571  19.421  12.748  1.00  1.370          C  
ATOM   2741  CG  GLU A 166     -14.621  20.060  11.355  1.00  1.370          C  
ATOM   2742  CD  GLU A 166     -14.051  21.454  11.330  1.00  1.370          C  
ATOM   2743  OE1 GLU A 166     -14.186  22.138  12.314  1.00  1.370          O  
ATOM   2744  OE2 GLU A 166     -13.508  21.849  10.329  1.00  1.370          O  
ATOM   2745  H   GLU A 166     -13.041  17.422  11.972  1.00  1.030          H  
ATOM   2746  HA  GLU A 166     -12.590  20.060  13.240  1.00  1.240          H  
ATOM   2747 1HB  GLU A 166     -15.132  18.485  12.699  1.00  1.650          H  
ATOM   2748 2HB  GLU A 166     -15.096  20.078  13.439  1.00  1.650          H  
ATOM   2749 1HG  GLU A 166     -14.054  19.434  10.661  1.00  1.650          H  
ATOM   2750 2HG  GLU A 166     -15.655  20.085  11.015  1.00  1.650          H  
ATOM   2751  N   GLY A 167     -12.745  17.464  14.993  1.00  0.990          N  
ATOM   2752  CA  GLY A 167     -12.727  16.881  16.322  1.00  0.900          C  
ATOM   2753  C   GLY A 167     -14.023  16.161  16.589  1.00  0.620          C  
ATOM   2754  O   GLY A 167     -14.218  15.560  17.646  1.00  0.870          O  
ATOM   2755  H   GLY A 167     -12.375  16.882  14.233  1.00  1.190          H  
ATOM   2756 1HA  GLY A 167     -11.893  16.184  16.399  1.00  1.080          H  
ATOM   2757 2HA  GLY A 167     -12.573  17.662  17.065  1.00  1.080          H  
ATOM   2758  N   GLU A 168     -14.914  16.254  15.629  1.00  0.520          N  
ATOM   2759  CA  GLU A 168     -16.213  15.659  15.692  1.00  0.680          C  
ATOM   2760  C   GLU A 168     -16.151  14.228  15.216  1.00  0.440          C  
ATOM   2761  O   GLU A 168     -15.266  13.834  14.445  1.00  0.740          O  
ATOM   2762  CB  GLU A 168     -17.238  16.473  14.886  1.00  0.890          C  
ATOM   2763  CG  GLU A 168     -18.717  16.056  15.126  1.00  0.890          C  
ATOM   2764  CD  GLU A 168     -19.728  16.927  14.443  1.00  0.890          C  
ATOM   2765  OE1 GLU A 168     -19.362  17.699  13.600  1.00  0.890          O  
ATOM   2766  OE2 GLU A 168     -20.884  16.835  14.806  1.00  0.890          O  
ATOM   2767  H   GLU A 168     -14.653  16.764  14.796  1.00  0.620          H  
ATOM   2768  HA  GLU A 168     -16.541  15.651  16.733  1.00  0.820          H  
ATOM   2769 1HB  GLU A 168     -17.136  17.530  15.133  1.00  1.070          H  
ATOM   2770 2HB  GLU A 168     -17.022  16.367  13.819  1.00  1.070          H  
ATOM   2771 1HG  GLU A 168     -18.876  15.053  14.747  1.00  1.070          H  
ATOM   2772 2HG  GLU A 168     -18.913  16.044  16.195  1.00  1.070          H  
ATOM   2773  N   ALA A 169     -17.067  13.446  15.740  1.00  0.360          N  
ATOM   2774  CA  ALA A 169     -17.271  12.087  15.323  1.00  0.180          C  
ATOM   2775  C   ALA A 169     -18.728  11.787  15.527  1.00  0.150          C  
ATOM   2776  O   ALA A 169     -19.353  12.350  16.425  1.00  0.170          O  
ATOM   2777  CB  ALA A 169     -16.386  11.132  16.095  1.00  0.320          C  
ATOM   2778  H   ALA A 169     -17.714  13.857  16.400  1.00  0.430          H  
ATOM   2779  HA  ALA A 169     -17.062  12.016  14.262  1.00  0.220          H  
ATOM   2780 1HB  ALA A 169     -16.567  10.108  15.761  1.00  0.390          H  
ATOM   2781 2HB  ALA A 169     -15.360  11.400  15.910  1.00  0.390          H  
ATOM   2782 3HB  ALA A 169     -16.597  11.209  17.151  1.00  0.390          H  
ATOM   2783  N   ARG A 170     -19.269  10.935  14.681  1.00  0.130          N  
ATOM   2784  CA  ARG A 170     -20.666  10.551  14.806  1.00  0.120          C  
ATOM   2785  C   ARG A 170     -20.913   9.103  14.473  1.00  0.120          C  
ATOM   2786  O   ARG A 170     -20.098   8.429  13.834  1.00  0.120          O  
ATOM   2787  CB  ARG A 170     -21.606  11.382  13.940  1.00  0.170          C  
ATOM   2788  CG  ARG A 170     -21.654  12.868  14.210  1.00  0.170          C  
ATOM   2789  CD  ARG A 170     -22.820  13.502  13.536  1.00  0.170          C  
ATOM   2790  NE  ARG A 170     -22.828  14.939  13.725  1.00  0.170          N  
ATOM   2791  CZ  ARG A 170     -23.828  15.789  13.414  1.00  0.170          C  
ATOM   2792  NH1 ARG A 170     -24.990  15.385  12.899  1.00  0.170          N  
ATOM   2793  NH2 ARG A 170     -23.605  17.073  13.646  1.00  0.170          N  
ATOM   2794  H   ARG A 170     -18.658  10.520  13.971  1.00  0.160          H  
ATOM   2795  HA  ARG A 170     -20.964  10.698  15.845  1.00  0.140          H  
ATOM   2796 1HB  ARG A 170     -21.333  11.251  12.922  1.00  0.210          H  
ATOM   2797 2HB  ARG A 170     -22.625  11.007  14.048  1.00  0.210          H  
ATOM   2798 1HG  ARG A 170     -21.744  13.039  15.276  1.00  0.210          H  
ATOM   2799 2HG  ARG A 170     -20.744  13.341  13.842  1.00  0.210          H  
ATOM   2800 1HD  ARG A 170     -22.796  13.295  12.474  1.00  0.210          H  
ATOM   2801 2HD  ARG A 170     -23.740  13.093  13.965  1.00  0.210          H  
ATOM   2802  HE  ARG A 170     -21.983  15.381  14.120  1.00  0.210          H  
ATOM   2803 1HH1 ARG A 170     -25.199  14.385  12.708  1.00  0.210          H  
ATOM   2804 2HH1 ARG A 170     -25.705  16.059  12.685  1.00  0.210          H  
ATOM   2805 1HH2 ARG A 170     -22.684  17.338  14.041  1.00  0.210          H  
ATOM   2806 2HH2 ARG A 170     -24.301  17.768  13.441  1.00  0.210          H  
ATOM   2807  N   VAL A 171     -22.078   8.643  14.901  1.00  0.120          N  
ATOM   2808  CA  VAL A 171     -22.579   7.304  14.644  1.00  0.120          C  
ATOM   2809  C   VAL A 171     -23.856   7.360  13.819  1.00  0.130          C  
ATOM   2810  O   VAL A 171     -24.743   8.151  14.120  1.00  0.140          O  
ATOM   2811  CB  VAL A 171     -22.888   6.616  15.980  1.00  0.170          C  
ATOM   2812  CG1 VAL A 171     -23.440   5.236  15.779  1.00  0.170          C  
ATOM   2813  CG2 VAL A 171     -21.647   6.570  16.817  1.00  0.170          C  
ATOM   2814  H   VAL A 171     -22.652   9.275  15.474  1.00  0.140          H  
ATOM   2815  HA  VAL A 171     -21.830   6.735  14.097  1.00  0.140          H  
ATOM   2816  HB  VAL A 171     -23.629   7.180  16.474  1.00  0.200          H  
ATOM   2817 1HG1 VAL A 171     -23.655   4.802  16.751  1.00  0.200          H  
ATOM   2818 2HG1 VAL A 171     -24.358   5.257  15.191  1.00  0.200          H  
ATOM   2819 3HG1 VAL A 171     -22.687   4.652  15.270  1.00  0.200          H  
ATOM   2820 1HG2 VAL A 171     -21.876   6.113  17.769  1.00  0.200          H  
ATOM   2821 2HG2 VAL A 171     -20.886   5.991  16.311  1.00  0.200          H  
ATOM   2822 3HG2 VAL A 171     -21.287   7.579  16.980  1.00  0.200          H  
ATOM   2823  N   ILE A 172     -23.930   6.566  12.762  1.00  0.120          N  
ATOM   2824  CA  ILE A 172     -25.106   6.505  11.916  1.00  0.130          C  
ATOM   2825  C   ILE A 172     -25.788   5.186  12.247  1.00  0.130          C  
ATOM   2826  O   ILE A 172     -25.159   4.126  12.176  1.00  0.150          O  
ATOM   2827  CB  ILE A 172     -24.743   6.436  10.423  1.00  0.180          C  
ATOM   2828  CG1 ILE A 172     -23.827   7.601  10.011  1.00  0.180          C  
ATOM   2829  CG2 ILE A 172     -26.085   6.559   9.633  1.00  0.180          C  
ATOM   2830  CD1 ILE A 172     -23.162   7.396   8.641  1.00  0.180          C  
ATOM   2831  H   ILE A 172     -23.134   5.983  12.531  1.00  0.140          H  
ATOM   2832  HA  ILE A 172     -25.783   7.330  12.132  1.00  0.160          H  
ATOM   2833  HB  ILE A 172     -24.242   5.497  10.197  1.00  0.210          H  
ATOM   2834 1HG1 ILE A 172     -24.399   8.528   9.998  1.00  0.210          H  
ATOM   2835 2HG1 ILE A 172     -23.032   7.694  10.752  1.00  0.210          H  
ATOM   2836 1HG2 ILE A 172     -25.903   6.516   8.568  1.00  0.210          H  
ATOM   2837 2HG2 ILE A 172     -26.773   5.774   9.898  1.00  0.210          H  
ATOM   2838 3HG2 ILE A 172     -26.546   7.504   9.891  1.00  0.210          H  
ATOM   2839 1HD1 ILE A 172     -22.513   8.228   8.435  1.00  0.210          H  
ATOM   2840 2HD1 ILE A 172     -22.568   6.481   8.670  1.00  0.210          H  
ATOM   2841 3HD1 ILE A 172     -23.904   7.319   7.856  1.00  0.210          H  
ATOM   2842  N   THR A 173     -27.054   5.216  12.613  1.00  0.140          N  
ATOM   2843  CA  THR A 173     -27.711   3.965  12.984  1.00  0.150          C  
ATOM   2844  C   THR A 173     -29.199   3.957  12.745  1.00  0.160          C  
ATOM   2845  O   THR A 173     -29.842   5.001  12.757  1.00  0.160          O  
ATOM   2846  CB  THR A 173     -27.458   3.642  14.450  1.00  0.210          C  
ATOM   2847  OG1 THR A 173     -28.016   2.345  14.745  1.00  0.210          O  
ATOM   2848  CG2 THR A 173     -28.088   4.696  15.321  1.00  0.210          C  
ATOM   2849  H   THR A 173     -27.543   6.118  12.664  1.00  0.170          H  
ATOM   2850  HA  THR A 173     -27.280   3.162  12.386  1.00  0.180          H  
ATOM   2851  HB  THR A 173     -26.391   3.629  14.631  1.00  0.250          H  
ATOM   2852  HG1 THR A 173     -27.467   1.654  14.268  1.00  0.250          H  
ATOM   2853 1HG2 THR A 173     -27.895   4.475  16.351  1.00  0.250          H  
ATOM   2854 2HG2 THR A 173     -27.658   5.653  15.065  1.00  0.250          H  
ATOM   2855 3HG2 THR A 173     -29.157   4.739  15.167  1.00  0.250          H  
ATOM   2856  N   TRP A 174     -29.758   2.766  12.565  1.00  0.190          N  
ATOM   2857  CA  TRP A 174     -31.202   2.615  12.404  1.00  0.240          C  
ATOM   2858  C   TRP A 174     -31.964   2.570  13.738  1.00  0.200          C  
ATOM   2859  O   TRP A 174     -33.196   2.524  13.752  1.00  0.220          O  
ATOM   2860  CB  TRP A 174     -31.527   1.354  11.579  1.00  0.320          C  
ATOM   2861  CG  TRP A 174     -30.914   0.008  12.082  1.00  0.320          C  
ATOM   2862  CD1 TRP A 174     -30.028  -0.211  13.109  1.00  0.320          C  
ATOM   2863  CD2 TRP A 174     -31.185  -1.303  11.534  1.00  0.320          C  
ATOM   2864  NE1 TRP A 174     -29.743  -1.532  13.217  1.00  0.320          N  
ATOM   2865  CE2 TRP A 174     -30.431  -2.221  12.273  1.00  0.320          C  
ATOM   2866  CE3 TRP A 174     -31.987  -1.765  10.501  1.00  0.320          C  
ATOM   2867  CZ2 TRP A 174     -30.456  -3.578  12.002  1.00  0.320          C  
ATOM   2868  CZ3 TRP A 174     -32.011  -3.127  10.233  1.00  0.320          C  
ATOM   2869  CH2 TRP A 174     -31.263  -4.007  10.965  1.00  0.320          C  
ATOM   2870  H   TRP A 174     -29.160   1.951  12.548  1.00  0.230          H  
ATOM   2871  HA  TRP A 174     -31.566   3.471  11.852  1.00  0.290          H  
ATOM   2872 1HB  TRP A 174     -32.612   1.236  11.533  1.00  0.380          H  
ATOM   2873 2HB  TRP A 174     -31.187   1.511  10.555  1.00  0.380          H  
ATOM   2874  HD1 TRP A 174     -29.595   0.529  13.756  1.00  0.380          H  
ATOM   2875  HE1 TRP A 174     -29.102  -1.923  13.894  1.00  0.380          H  
ATOM   2876  HE3 TRP A 174     -32.584  -1.073   9.918  1.00  0.380          H  
ATOM   2877  HZ2 TRP A 174     -29.870  -4.294  12.573  1.00  0.380          H  
ATOM   2878  HZ3 TRP A 174     -32.642  -3.483   9.420  1.00  0.380          H  
ATOM   2879  HH2 TRP A 174     -31.308  -5.066  10.724  1.00  0.380          H  
ATOM   2880  N   LYS A 175     -31.241   2.574  14.866  1.00  0.230          N  
ATOM   2881  CA  LYS A 175     -31.901   2.558  16.168  1.00  0.240          C  
ATOM   2882  C   LYS A 175     -32.070   3.978  16.695  1.00  0.210          C  
ATOM   2883  O   LYS A 175     -31.162   4.808  16.622  1.00  0.190          O  
ATOM   2884  CB  LYS A 175     -31.121   1.711  17.189  1.00  0.330          C  
ATOM   2885  CG  LYS A 175     -30.903   0.222  16.809  1.00  0.330          C  
ATOM   2886  CD  LYS A 175     -32.207  -0.630  16.772  1.00  0.330          C  
ATOM   2887  CE  LYS A 175     -32.674  -1.067  18.165  1.00  0.330          C  
ATOM   2888  NZ  LYS A 175     -33.898  -1.945  18.107  1.00  0.330          N  
ATOM   2889  H   LYS A 175     -30.221   2.597  14.804  1.00  0.280          H  
ATOM   2890  HA  LYS A 175     -32.900   2.144  16.049  1.00  0.290          H  
ATOM   2891 1HB  LYS A 175     -30.129   2.145  17.306  1.00  0.400          H  
ATOM   2892 2HB  LYS A 175     -31.608   1.766  18.161  1.00  0.400          H  
ATOM   2893 1HG  LYS A 175     -30.433   0.176  15.847  1.00  0.400          H  
ATOM   2894 2HG  LYS A 175     -30.223  -0.223  17.535  1.00  0.400          H  
ATOM   2895 1HD  LYS A 175     -33.007  -0.082  16.288  1.00  0.400          H  
ATOM   2896 2HD  LYS A 175     -32.022  -1.520  16.182  1.00  0.400          H  
ATOM   2897 1HE  LYS A 175     -31.872  -1.630  18.642  1.00  0.400          H  
ATOM   2898 2HE  LYS A 175     -32.901  -0.189  18.765  1.00  0.400          H  
ATOM   2899 1HZ  LYS A 175     -34.161  -2.213  19.044  1.00  0.400          H  
ATOM   2900 2HZ  LYS A 175     -34.660  -1.445  17.678  1.00  0.400          H  
ATOM   2901 3HZ  LYS A 175     -33.711  -2.782  17.570  1.00  0.400          H  
ATOM   2902  N   ASN A 176     -33.199   4.253  17.326  1.00  0.240          N  
ATOM   2903  CA  ASN A 176     -33.427   5.584  17.868  1.00  0.230          C  
ATOM   2904  C   ASN A 176     -32.722   5.800  19.203  1.00  0.210          C  
ATOM   2905  O   ASN A 176     -33.338   5.713  20.267  1.00  0.230          O  
ATOM   2906  CB  ASN A 176     -34.911   5.868  17.984  1.00  0.330          C  
ATOM   2907  CG  ASN A 176     -35.197   7.313  18.300  1.00  0.330          C  
ATOM   2908  OD1 ASN A 176     -34.302   8.163  18.226  1.00  0.330          O  
ATOM   2909  ND2 ASN A 176     -36.429   7.607  18.642  1.00  0.330          N  
ATOM   2910  H   ASN A 176     -33.920   3.549  17.392  1.00  0.290          H  
ATOM   2911  HA  ASN A 176     -33.000   6.302  17.180  1.00  0.280          H  
ATOM   2912 1HB  ASN A 176     -35.401   5.610  17.045  1.00  0.390          H  
ATOM   2913 2HB  ASN A 176     -35.343   5.243  18.765  1.00  0.390          H  
ATOM   2914 1HD2 ASN A 176     -36.677   8.552  18.862  1.00  0.390          H  
ATOM   2915 2HD2 ASN A 176     -37.121   6.887  18.688  1.00  0.390          H  
ATOM   2916  N   ILE A 177     -31.424   6.062  19.127  1.00  0.230          N  
ATOM   2917  CA  ILE A 177     -30.578   6.263  20.299  1.00  0.220          C  
ATOM   2918  C   ILE A 177     -30.408   7.764  20.543  1.00  0.220          C  
ATOM   2919  O   ILE A 177     -29.778   8.473  19.756  1.00  0.220          O  
ATOM   2920  CB  ILE A 177     -29.211   5.588  20.082  1.00  0.310          C  
ATOM   2921  CG1 ILE A 177     -29.433   4.081  19.847  1.00  0.310          C  
ATOM   2922  CG2 ILE A 177     -28.273   5.856  21.272  1.00  0.310          C  
ATOM   2923  CD1 ILE A 177     -28.220   3.341  19.376  1.00  0.310          C  
ATOM   2924  H   ILE A 177     -31.036   6.062  18.182  1.00  0.280          H  
ATOM   2925  HA  ILE A 177     -31.061   5.820  21.169  1.00  0.260          H  
ATOM   2926  HB  ILE A 177     -28.773   5.983  19.190  1.00  0.370          H  
ATOM   2927 1HG1 ILE A 177     -29.789   3.625  20.769  1.00  0.370          H  
ATOM   2928 2HG1 ILE A 177     -30.199   3.963  19.090  1.00  0.370          H  
ATOM   2929 1HG2 ILE A 177     -27.306   5.400  21.114  1.00  0.370          H  
ATOM   2930 2HG2 ILE A 177     -28.138   6.920  21.379  1.00  0.370          H  
ATOM   2931 3HG2 ILE A 177     -28.719   5.449  22.177  1.00  0.370          H  
ATOM   2932 1HD1 ILE A 177     -28.479   2.298  19.212  1.00  0.370          H  
ATOM   2933 2HD1 ILE A 177     -27.876   3.770  18.451  1.00  0.370          H  
ATOM   2934 3HD1 ILE A 177     -27.429   3.397  20.111  1.00  0.370          H  
ATOM   2935  N   ASP A 178     -30.935   8.242  21.672  1.00  0.220          N  
ATOM   2936  CA  ASP A 178     -30.978   9.677  21.961  1.00  0.220          C  
ATOM   2937  C   ASP A 178     -29.671  10.265  22.495  1.00  0.210          C  
ATOM   2938  O   ASP A 178     -29.556  10.616  23.671  1.00  0.210          O  
ATOM   2939  CB  ASP A 178     -32.111   9.971  22.958  1.00  0.310          C  
ATOM   2940  CG  ASP A 178     -32.433  11.478  23.126  1.00  0.310          C  
ATOM   2941  OD1 ASP A 178     -32.027  12.256  22.287  1.00  0.310          O  
ATOM   2942  OD2 ASP A 178     -33.112  11.821  24.074  1.00  0.310          O  
ATOM   2943  H   ASP A 178     -31.385   7.601  22.309  1.00  0.260          H  
ATOM   2944  HA  ASP A 178     -31.214  10.194  21.030  1.00  0.260          H  
ATOM   2945 1HB  ASP A 178     -33.017   9.461  22.629  1.00  0.370          H  
ATOM   2946 2HB  ASP A 178     -31.846   9.564  23.935  1.00  0.370          H  
ATOM   2947  N   LEU A 179     -28.693  10.346  21.606  1.00  0.200          N  
ATOM   2948  CA  LEU A 179     -27.389  10.920  21.899  1.00  0.200          C  
ATOM   2949  C   LEU A 179     -27.067  12.042  20.901  1.00  0.190          C  
ATOM   2950  O   LEU A 179     -27.447  11.949  19.730  1.00  0.190          O  
ATOM   2951  CB  LEU A 179     -26.303   9.835  21.895  1.00  0.280          C  
ATOM   2952  CG  LEU A 179     -26.356   8.734  22.984  1.00  0.280          C  
ATOM   2953  CD1 LEU A 179     -25.288   7.709  22.667  1.00  0.280          C  
ATOM   2954  CD2 LEU A 179     -26.108   9.316  24.357  1.00  0.280          C  
ATOM   2955  H   LEU A 179     -28.912   9.968  20.678  1.00  0.240          H  
ATOM   2956  HA  LEU A 179     -27.455  11.347  22.891  1.00  0.240          H  
ATOM   2957 1HB  LEU A 179     -26.447   9.307  20.988  1.00  0.340          H  
ATOM   2958 2HB  LEU A 179     -25.314  10.272  21.878  1.00  0.340          H  
ATOM   2959  HG  LEU A 179     -27.325   8.256  22.980  1.00  0.340          H  
ATOM   2960 1HD1 LEU A 179     -25.301   6.929  23.410  1.00  0.340          H  
ATOM   2961 2HD1 LEU A 179     -25.480   7.285  21.695  1.00  0.340          H  
ATOM   2962 3HD1 LEU A 179     -24.309   8.183  22.669  1.00  0.340          H  
ATOM   2963 1HD2 LEU A 179     -26.139   8.514  25.093  1.00  0.340          H  
ATOM   2964 2HD2 LEU A 179     -25.132   9.794  24.382  1.00  0.340          H  
ATOM   2965 3HD2 LEU A 179     -26.878  10.044  24.601  1.00  0.340          H  
ATOM   2966  N   PRO A 180     -26.324  13.093  21.326  1.00  0.200          N  
ATOM   2967  CA  PRO A 180     -25.957  14.269  20.544  1.00  0.200          C  
ATOM   2968  C   PRO A 180     -25.132  13.970  19.303  1.00  0.180          C  
ATOM   2969  O   PRO A 180     -25.116  14.784  18.380  1.00  0.180          O  
ATOM   2970  CB  PRO A 180     -25.150  15.108  21.554  1.00  0.300          C  
ATOM   2971  CG  PRO A 180     -24.694  14.139  22.617  1.00  0.300          C  
ATOM   2972  CD  PRO A 180     -25.806  13.131  22.723  1.00  0.300          C  
ATOM   2973  HA  PRO A 180     -26.870  14.801  20.262  1.00  0.240          H  
ATOM   2974 1HB  PRO A 180     -24.305  15.594  21.037  1.00  0.360          H  
ATOM   2975 2HB  PRO A 180     -25.781  15.915  21.954  1.00  0.360          H  
ATOM   2976 1HG  PRO A 180     -23.736  13.687  22.338  1.00  0.360          H  
ATOM   2977 2HG  PRO A 180     -24.520  14.677  23.562  1.00  0.360          H  
ATOM   2978 1HD  PRO A 180     -25.369  12.189  23.050  1.00  0.360          H  
ATOM   2979 2HD  PRO A 180     -26.586  13.491  23.418  1.00  0.360          H  
ATOM   2980  N   TYR A 181     -24.473  12.814  19.246  1.00  0.160          N  
ATOM   2981  CA  TYR A 181     -23.719  12.531  18.050  1.00  0.150          C  
ATOM   2982  C   TYR A 181     -24.146  11.218  17.436  1.00  0.140          C  
ATOM   2983  O   TYR A 181     -23.315  10.479  16.892  1.00  0.130          O  
ATOM   2984  CB  TYR A 181     -22.234  12.472  18.386  1.00  0.210          C  
ATOM   2985  CG  TYR A 181     -21.703  13.742  18.938  1.00  0.210          C  
ATOM   2986  CD1 TYR A 181     -21.576  13.895  20.303  1.00  0.210          C  
ATOM   2987  CD2 TYR A 181     -21.341  14.762  18.084  1.00  0.210          C  
ATOM   2988  CE1 TYR A 181     -21.092  15.070  20.816  1.00  0.210          C  
ATOM   2989  CE2 TYR A 181     -20.858  15.936  18.592  1.00  0.210          C  
ATOM   2990  CZ  TYR A 181     -20.732  16.095  19.952  1.00  0.210          C  
ATOM   2991  OH  TYR A 181     -20.246  17.274  20.459  1.00  0.210          O  
ATOM   2992  H   TYR A 181     -24.465  12.152  20.006  1.00  0.190          H  
ATOM   2993  HA  TYR A 181     -23.895  13.314  17.312  1.00  0.180          H  
ATOM   2994 1HB  TYR A 181     -22.065  11.686  19.116  1.00  0.260          H  
ATOM   2995 2HB  TYR A 181     -21.662  12.224  17.507  1.00  0.260          H  
ATOM   2996  HD1 TYR A 181     -21.859  13.084  20.969  1.00  0.260          H  
ATOM   2997  HD2 TYR A 181     -21.439  14.639  17.005  1.00  0.260          H  
ATOM   2998  HE1 TYR A 181     -20.990  15.196  21.893  1.00  0.260          H  
ATOM   2999  HE2 TYR A 181     -20.574  16.742  17.912  1.00  0.260          H  
ATOM   3000  HH  TYR A 181     -20.044  17.874  19.735  1.00  0.260          H  
ATOM   3001  N   VAL A 182     -25.460  10.981  17.418  1.00  0.140          N  
ATOM   3002  CA  VAL A 182     -25.986   9.817  16.734  1.00  0.140          C  
ATOM   3003  C   VAL A 182     -27.079  10.250  15.752  1.00  0.140          C  
ATOM   3004  O   VAL A 182     -28.081  10.854  16.139  1.00  0.160          O  
ATOM   3005  CB  VAL A 182     -26.536   8.774  17.732  1.00  0.200          C  
ATOM   3006  CG1 VAL A 182     -27.079   7.571  16.972  1.00  0.200          C  
ATOM   3007  CG2 VAL A 182     -25.433   8.334  18.694  1.00  0.200          C  
ATOM   3008  H   VAL A 182     -26.102  11.601  17.931  1.00  0.170          H  
ATOM   3009  HA  VAL A 182     -25.185   9.352  16.168  1.00  0.170          H  
ATOM   3010  HB  VAL A 182     -27.361   9.215  18.301  1.00  0.240          H  
ATOM   3011 1HG1 VAL A 182     -27.461   6.850  17.666  1.00  0.240          H  
ATOM   3012 2HG1 VAL A 182     -27.883   7.875  16.298  1.00  0.240          H  
ATOM   3013 3HG1 VAL A 182     -26.270   7.123  16.393  1.00  0.240          H  
ATOM   3014 1HG2 VAL A 182     -25.845   7.606  19.384  1.00  0.240          H  
ATOM   3015 2HG2 VAL A 182     -24.630   7.899  18.167  1.00  0.240          H  
ATOM   3016 3HG2 VAL A 182     -25.063   9.188  19.239  1.00  0.240          H  
ATOM   3017  N   ASP A 183     -26.881   9.898  14.489  1.00  0.140          N  
ATOM   3018  CA  ASP A 183     -27.807  10.185  13.406  1.00  0.150          C  
ATOM   3019  C   ASP A 183     -28.743   9.003  13.233  1.00  0.170          C  
ATOM   3020  O   ASP A 183     -28.306   7.901  12.884  1.00  0.170          O  
ATOM   3021  CB  ASP A 183     -27.080  10.447  12.076  1.00  0.210          C  
ATOM   3022  CG  ASP A 183     -26.296  11.809  11.947  1.00  0.210          C  
ATOM   3023  OD1 ASP A 183     -26.521  12.741  12.687  1.00  0.210          O  
ATOM   3024  OD2 ASP A 183     -25.509  11.902  11.021  1.00  0.210          O  
ATOM   3025  H   ASP A 183     -26.034   9.377  14.279  1.00  0.170          H  
ATOM   3026  HA  ASP A 183     -28.398  11.063  13.667  1.00  0.180          H  
ATOM   3027 1HB  ASP A 183     -26.367   9.641  11.909  1.00  0.250          H  
ATOM   3028 2HB  ASP A 183     -27.810  10.393  11.266  1.00  0.250          H  
ATOM   3029  N   VAL A 184     -30.021   9.213  13.494  1.00  0.190          N  
ATOM   3030  CA  VAL A 184     -30.971   8.118  13.420  1.00  0.220          C  
ATOM   3031  C   VAL A 184     -31.611   8.058  12.035  1.00  0.190          C  
ATOM   3032  O   VAL A 184     -32.126   9.063  11.538  1.00  0.190          O  
ATOM   3033  CB  VAL A 184     -32.036   8.266  14.523  1.00  0.300          C  
ATOM   3034  CG1 VAL A 184     -33.073   7.122  14.427  1.00  0.300          C  
ATOM   3035  CG2 VAL A 184     -31.324   8.267  15.897  1.00  0.300          C  
ATOM   3036  H   VAL A 184     -30.326  10.140  13.764  1.00  0.230          H  
ATOM   3037  HA  VAL A 184     -30.440   7.185  13.595  1.00  0.260          H  
ATOM   3038  HB  VAL A 184     -32.569   9.203  14.386  1.00  0.360          H  
ATOM   3039 1HG1 VAL A 184     -33.820   7.243  15.202  1.00  0.360          H  
ATOM   3040 2HG1 VAL A 184     -33.568   7.137  13.456  1.00  0.360          H  
ATOM   3041 3HG1 VAL A 184     -32.565   6.158  14.553  1.00  0.360          H  
ATOM   3042 1HG2 VAL A 184     -32.054   8.388  16.697  1.00  0.360          H  
ATOM   3043 2HG2 VAL A 184     -30.791   7.324  16.028  1.00  0.360          H  
ATOM   3044 3HG2 VAL A 184     -30.608   9.089  15.945  1.00  0.360          H  
ATOM   3045  N   VAL A 185     -31.588   6.873  11.435  1.00  0.200          N  
ATOM   3046  CA  VAL A 185     -32.143   6.646  10.104  1.00  0.250          C  
ATOM   3047  C   VAL A 185     -33.220   5.581  10.214  1.00  0.200          C  
ATOM   3048  O   VAL A 185     -33.355   4.963  11.263  1.00  0.300          O  
ATOM   3049  CB  VAL A 185     -31.067   6.186   9.105  1.00  0.330          C  
ATOM   3050  CG1 VAL A 185     -29.956   7.232   8.999  1.00  0.330          C  
ATOM   3051  CG2 VAL A 185     -30.522   4.862   9.461  1.00  0.330          C  
ATOM   3052  H   VAL A 185     -31.126   6.111  11.940  1.00  0.240          H  
ATOM   3053  HA  VAL A 185     -32.594   7.569   9.735  1.00  0.300          H  
ATOM   3054  HB  VAL A 185     -31.518   6.104   8.167  1.00  0.400          H  
ATOM   3055 1HG1 VAL A 185     -29.225   6.916   8.257  1.00  0.400          H  
ATOM   3056 2HG1 VAL A 185     -30.393   8.185   8.698  1.00  0.400          H  
ATOM   3057 3HG1 VAL A 185     -29.465   7.345   9.968  1.00  0.400          H  
ATOM   3058 1HG2 VAL A 185     -29.829   4.604   8.715  1.00  0.400          H  
ATOM   3059 2HG2 VAL A 185     -30.038   4.924  10.389  1.00  0.400          H  
ATOM   3060 3HG2 VAL A 185     -31.303   4.101   9.497  1.00  0.400          H  
ATOM   3061  N   SER A 186     -34.023   5.375   9.175  1.00  0.200          N  
ATOM   3062  CA  SER A 186     -35.068   4.362   9.302  1.00  0.210          C  
ATOM   3063  C   SER A 186     -34.639   2.921   9.003  1.00  0.220          C  
ATOM   3064  O   SER A 186     -35.171   1.983   9.599  1.00  0.290          O  
ATOM   3065  CB  SER A 186     -36.228   4.713   8.389  1.00  0.290          C  
ATOM   3066  OG  SER A 186     -36.854   5.904   8.792  1.00  0.290          O  
ATOM   3067  H   SER A 186     -33.934   5.914   8.301  1.00  0.240          H  
ATOM   3068  HA  SER A 186     -35.429   4.390  10.330  1.00  0.250          H  
ATOM   3069 1HB  SER A 186     -35.858   4.823   7.367  1.00  0.350          H  
ATOM   3070 2HB  SER A 186     -36.950   3.899   8.390  1.00  0.350          H  
ATOM   3071  HG  SER A 186     -37.568   6.051   8.167  1.00  0.350          H  
ATOM   3072  N   THR A 187     -33.713   2.730   8.062  1.00  0.200          N  
ATOM   3073  CA  THR A 187     -33.315   1.374   7.654  1.00  0.200          C  
ATOM   3074  C   THR A 187     -31.804   1.179   7.526  1.00  0.180          C  
ATOM   3075  O   THR A 187     -31.033   2.144   7.525  1.00  0.190          O  
ATOM   3076  CB  THR A 187     -33.963   0.984   6.298  1.00  0.280          C  
ATOM   3077  OG1 THR A 187     -33.413   1.795   5.235  1.00  0.280          O  
ATOM   3078  CG2 THR A 187     -35.472   1.205   6.346  1.00  0.280          C  
ATOM   3079  H   THR A 187     -33.313   3.536   7.603  1.00  0.240          H  
ATOM   3080  HA  THR A 187     -33.669   0.676   8.412  1.00  0.240          H  
ATOM   3081  HB  THR A 187     -33.764  -0.065   6.091  1.00  0.340          H  
ATOM   3082  HG1 THR A 187     -33.812   1.518   4.397  1.00  0.340          H  
ATOM   3083 1HG2 THR A 187     -35.910   0.917   5.392  1.00  0.340          H  
ATOM   3084 2HG2 THR A 187     -35.903   0.596   7.142  1.00  0.340          H  
ATOM   3085 3HG2 THR A 187     -35.692   2.247   6.531  1.00  0.340          H  
ATOM   3086  N   GLU A 188     -31.384  -0.092   7.391  1.00  0.180          N  
ATOM   3087  CA  GLU A 188     -29.974  -0.425   7.163  1.00  0.170          C  
ATOM   3088  C   GLU A 188     -29.511   0.220   5.859  1.00  0.160          C  
ATOM   3089  O   GLU A 188     -28.383   0.706   5.743  1.00  0.160          O  
ATOM   3090  CB  GLU A 188     -29.749  -1.942   7.075  1.00  0.240          C  
ATOM   3091  CG  GLU A 188     -28.267  -2.345   6.983  1.00  0.240          C  
ATOM   3092  CD  GLU A 188     -28.024  -3.823   6.883  1.00  0.240          C  
ATOM   3093  OE1 GLU A 188     -28.965  -4.578   6.788  1.00  0.240          O  
ATOM   3094  OE2 GLU A 188     -26.864  -4.199   6.899  1.00  0.240          O  
ATOM   3095  H   GLU A 188     -32.073  -0.832   7.405  1.00  0.220          H  
ATOM   3096  HA  GLU A 188     -29.380  -0.026   7.987  1.00  0.200          H  
ATOM   3097 1HB  GLU A 188     -30.167  -2.425   7.954  1.00  0.290          H  
ATOM   3098 2HB  GLU A 188     -30.262  -2.341   6.198  1.00  0.290          H  
ATOM   3099 1HG  GLU A 188     -27.799  -1.852   6.132  1.00  0.290          H  
ATOM   3100 2HG  GLU A 188     -27.776  -1.990   7.882  1.00  0.290          H  
ATOM   3101  N   ARG A 189     -30.400   0.205   4.861  1.00  0.160          N  
ATOM   3102  CA  ARG A 189     -30.076   0.778   3.574  1.00  0.160          C  
ATOM   3103  C   ARG A 189     -29.833   2.271   3.684  1.00  0.160          C  
ATOM   3104  O   ARG A 189     -28.858   2.781   3.127  1.00  0.170          O  
ATOM   3105  CB  ARG A 189     -31.204   0.559   2.578  1.00  0.220          C  
ATOM   3106  CG  ARG A 189     -31.399  -0.856   2.162  1.00  0.220          C  
ATOM   3107  CD  ARG A 189     -32.384  -1.002   1.057  1.00  0.220          C  
ATOM   3108  NE  ARG A 189     -32.566  -2.405   0.652  1.00  0.220          N  
ATOM   3109  CZ  ARG A 189     -33.444  -3.274   1.211  1.00  0.220          C  
ATOM   3110  NH1 ARG A 189     -34.211  -2.906   2.225  1.00  0.220          N  
ATOM   3111  NH2 ARG A 189     -33.533  -4.504   0.733  1.00  0.220          N  
ATOM   3112  H   ARG A 189     -31.297  -0.226   5.020  1.00  0.190          H  
ATOM   3113  HA  ARG A 189     -29.167   0.302   3.217  1.00  0.190          H  
ATOM   3114 1HB  ARG A 189     -32.137   0.913   3.002  1.00  0.270          H  
ATOM   3115 2HB  ARG A 189     -31.011   1.147   1.680  1.00  0.270          H  
ATOM   3116 1HG  ARG A 189     -30.468  -1.235   1.843  1.00  0.270          H  
ATOM   3117 2HG  ARG A 189     -31.749  -1.425   3.015  1.00  0.270          H  
ATOM   3118 1HD  ARG A 189     -33.346  -0.591   1.349  1.00  0.270          H  
ATOM   3119 2HD  ARG A 189     -32.013  -0.456   0.188  1.00  0.270          H  
ATOM   3120  HE  ARG A 189     -31.998  -2.750  -0.150  1.00  0.270          H  
ATOM   3121 1HH1 ARG A 189     -34.151  -1.972   2.596  1.00  0.270          H  
ATOM   3122 2HH1 ARG A 189     -34.862  -3.564   2.632  1.00  0.270          H  
ATOM   3123 1HH2 ARG A 189     -32.950  -4.785  -0.051  1.00  0.270          H  
ATOM   3124 2HH2 ARG A 189     -34.182  -5.162   1.136  1.00  0.270          H  
ATOM   3125  N   GLU A 190     -30.708   2.977   4.414  1.00  0.160          N  
ATOM   3126  CA  GLU A 190     -30.542   4.416   4.582  1.00  0.160          C  
ATOM   3127  C   GLU A 190     -29.219   4.721   5.269  1.00  0.160          C  
ATOM   3128  O   GLU A 190     -28.542   5.673   4.889  1.00  0.150          O  
ATOM   3129  CB  GLU A 190     -31.700   5.046   5.355  1.00  0.220          C  
ATOM   3130  CG  GLU A 190     -31.611   6.598   5.452  1.00  0.220          C  
ATOM   3131  CD  GLU A 190     -32.798   7.245   6.150  1.00  0.220          C  
ATOM   3132  OE1 GLU A 190     -33.733   6.548   6.487  1.00  0.220          O  
ATOM   3133  OE2 GLU A 190     -32.754   8.424   6.366  1.00  0.220          O  
ATOM   3134  H   GLU A 190     -31.520   2.510   4.819  1.00  0.190          H  
ATOM   3135  HA  GLU A 190     -30.521   4.873   3.594  1.00  0.190          H  
ATOM   3136 1HB  GLU A 190     -32.643   4.785   4.876  1.00  0.270          H  
ATOM   3137 2HB  GLU A 190     -31.724   4.627   6.361  1.00  0.270          H  
ATOM   3138 1HG  GLU A 190     -30.702   6.873   5.984  1.00  0.270          H  
ATOM   3139 2HG  GLU A 190     -31.531   7.000   4.443  1.00  0.270          H  
ATOM   3140  N   MET A 191     -28.855   3.924   6.281  1.00  0.170          N  
ATOM   3141  CA  MET A 191     -27.596   4.093   7.004  1.00  0.160          C  
ATOM   3142  C   MET A 191     -26.399   4.016   6.065  1.00  0.150          C  
ATOM   3143  O   MET A 191     -25.511   4.877   6.110  1.00  0.140          O  
ATOM   3144  CB  MET A 191     -27.499   3.010   8.062  1.00  0.230          C  
ATOM   3145  CG  MET A 191     -26.224   2.926   8.872  1.00  0.230          C  
ATOM   3146  SD  MET A 191     -26.271   1.535   9.947  1.00  0.230          S  
ATOM   3147  CE  MET A 191     -26.111   0.241   8.743  1.00  0.230          C  
ATOM   3148  H   MET A 191     -29.505   3.187   6.580  1.00  0.200          H  
ATOM   3149  HA  MET A 191     -27.600   5.072   7.474  1.00  0.190          H  
ATOM   3150 1HB  MET A 191     -28.297   3.099   8.770  1.00  0.270          H  
ATOM   3151 2HB  MET A 191     -27.660   2.105   7.566  1.00  0.270          H  
ATOM   3152 1HG  MET A 191     -25.376   2.822   8.219  1.00  0.270          H  
ATOM   3153 2HG  MET A 191     -26.077   3.786   9.469  1.00  0.270          H  
ATOM   3154 1HE  MET A 191     -26.143  -0.674   9.250  1.00  0.270          H  
ATOM   3155 2HE  MET A 191     -26.912   0.242   8.040  1.00  0.270          H  
ATOM   3156 3HE  MET A 191     -25.169   0.344   8.211  1.00  0.270          H  
ATOM   3157  N   ILE A 192     -26.380   3.001   5.197  1.00  0.140          N  
ATOM   3158  CA  ILE A 192     -25.288   2.865   4.245  1.00  0.130          C  
ATOM   3159  C   ILE A 192     -25.298   4.036   3.272  1.00  0.130          C  
ATOM   3160  O   ILE A 192     -24.239   4.573   2.942  1.00  0.130          O  
ATOM   3161  CB  ILE A 192     -25.338   1.534   3.490  1.00  0.190          C  
ATOM   3162  CG1 ILE A 192     -25.057   0.386   4.494  1.00  0.190          C  
ATOM   3163  CG2 ILE A 192     -24.278   1.559   2.325  1.00  0.190          C  
ATOM   3164  CD1 ILE A 192     -25.368  -0.984   3.967  1.00  0.190          C  
ATOM   3165  H   ILE A 192     -27.127   2.296   5.241  1.00  0.170          H  
ATOM   3166  HA  ILE A 192     -24.353   2.889   4.794  1.00  0.160          H  
ATOM   3167  HB  ILE A 192     -26.339   1.379   3.092  1.00  0.220          H  
ATOM   3168 1HG1 ILE A 192     -24.016   0.421   4.786  1.00  0.220          H  
ATOM   3169 2HG1 ILE A 192     -25.668   0.545   5.385  1.00  0.220          H  
ATOM   3170 1HG2 ILE A 192     -24.295   0.619   1.783  1.00  0.220          H  
ATOM   3171 2HG2 ILE A 192     -24.498   2.361   1.626  1.00  0.220          H  
ATOM   3172 3HG2 ILE A 192     -23.287   1.721   2.735  1.00  0.220          H  
ATOM   3173 1HD1 ILE A 192     -25.167  -1.726   4.735  1.00  0.220          H  
ATOM   3174 2HD1 ILE A 192     -26.419  -1.006   3.712  1.00  0.220          H  
ATOM   3175 3HD1 ILE A 192     -24.773  -1.213   3.089  1.00  0.220          H  
ATOM   3176  N   LYS A 193     -26.468   4.396   2.749  1.00  0.130          N  
ATOM   3177  CA  LYS A 193     -26.532   5.510   1.824  1.00  0.130          C  
ATOM   3178  C   LYS A 193     -26.076   6.821   2.478  1.00  0.120          C  
ATOM   3179  O   LYS A 193     -25.417   7.624   1.812  1.00  0.120          O  
ATOM   3180  CB  LYS A 193     -27.924   5.629   1.223  1.00  0.180          C  
ATOM   3181  CG  LYS A 193     -28.253   4.499   0.237  1.00  0.180          C  
ATOM   3182  CD  LYS A 193     -29.651   4.643  -0.338  1.00  0.180          C  
ATOM   3183  CE  LYS A 193     -29.980   3.502  -1.297  1.00  0.180          C  
ATOM   3184  NZ  LYS A 193     -31.344   3.647  -1.898  1.00  0.180          N  
ATOM   3185  H   LYS A 193     -27.325   3.896   3.010  1.00  0.160          H  
ATOM   3186  HA  LYS A 193     -25.844   5.303   1.008  1.00  0.160          H  
ATOM   3187 1HB  LYS A 193     -28.663   5.607   2.025  1.00  0.220          H  
ATOM   3188 2HB  LYS A 193     -28.023   6.582   0.708  1.00  0.220          H  
ATOM   3189 1HG  LYS A 193     -27.526   4.509  -0.576  1.00  0.220          H  
ATOM   3190 2HG  LYS A 193     -28.172   3.540   0.750  1.00  0.220          H  
ATOM   3191 1HD  LYS A 193     -30.375   4.637   0.480  1.00  0.220          H  
ATOM   3192 2HD  LYS A 193     -29.734   5.591  -0.869  1.00  0.220          H  
ATOM   3193 1HE  LYS A 193     -29.239   3.478  -2.095  1.00  0.220          H  
ATOM   3194 2HE  LYS A 193     -29.938   2.560  -0.748  1.00  0.220          H  
ATOM   3195 1HZ  LYS A 193     -31.522   2.869  -2.522  1.00  0.220          H  
ATOM   3196 2HZ  LYS A 193     -32.040   3.656  -1.166  1.00  0.220          H  
ATOM   3197 3HZ  LYS A 193     -31.394   4.512  -2.419  1.00  0.220          H  
ATOM   3198  N   ARG A 194     -26.426   7.051   3.762  1.00  0.120          N  
ATOM   3199  CA  ARG A 194     -26.002   8.255   4.469  1.00  0.130          C  
ATOM   3200  C   ARG A 194     -24.485   8.263   4.575  1.00  0.130          C  
ATOM   3201  O   ARG A 194     -23.860   9.295   4.350  1.00  0.140          O  
ATOM   3202  CB  ARG A 194     -26.653   8.382   5.834  1.00  0.180          C  
ATOM   3203  CG  ARG A 194     -26.289   9.672   6.558  1.00  0.180          C  
ATOM   3204  CD  ARG A 194     -27.126   9.918   7.747  1.00  0.180          C  
ATOM   3205  NE  ARG A 194     -26.723  11.139   8.457  1.00  0.180          N  
ATOM   3206  CZ  ARG A 194     -27.080  12.401   8.135  1.00  0.180          C  
ATOM   3207  NH1 ARG A 194     -27.842  12.659   7.091  1.00  0.180          N  
ATOM   3208  NH2 ARG A 194     -26.645  13.380   8.901  1.00  0.180          N  
ATOM   3209  H   ARG A 194     -27.037   6.386   4.233  1.00  0.140          H  
ATOM   3210  HA  ARG A 194     -26.309   9.120   3.886  1.00  0.160          H  
ATOM   3211 1HB  ARG A 194     -27.738   8.331   5.732  1.00  0.210          H  
ATOM   3212 2HB  ARG A 194     -26.345   7.543   6.454  1.00  0.210          H  
ATOM   3213 1HG  ARG A 194     -25.270   9.584   6.906  1.00  0.210          H  
ATOM   3214 2HG  ARG A 194     -26.363  10.516   5.874  1.00  0.210          H  
ATOM   3215 1HD  ARG A 194     -28.172  10.005   7.461  1.00  0.210          H  
ATOM   3216 2HD  ARG A 194     -27.019   9.093   8.423  1.00  0.210          H  
ATOM   3217  HE  ARG A 194     -26.130  11.052   9.302  1.00  0.210          H  
ATOM   3218 1HH1 ARG A 194     -28.178  11.910   6.509  1.00  0.210          H  
ATOM   3219 2HH1 ARG A 194     -28.094  13.612   6.877  1.00  0.210          H  
ATOM   3220 1HH2 ARG A 194     -26.073  13.136   9.732  1.00  0.210          H  
ATOM   3221 2HH2 ARG A 194     -26.885  14.337   8.707  1.00  0.210          H  
ATOM   3222  N   PHE A 195     -23.897   7.110   4.893  1.00  0.120          N  
ATOM   3223  CA  PHE A 195     -22.449   6.935   4.924  1.00  0.140          C  
ATOM   3224  C   PHE A 195     -21.804   7.340   3.603  1.00  0.130          C  
ATOM   3225  O   PHE A 195     -20.836   8.115   3.587  1.00  0.140          O  
ATOM   3226  CB  PHE A 195     -22.146   5.482   5.271  1.00  0.190          C  
ATOM   3227  CG  PHE A 195     -20.803   4.977   4.901  1.00  0.190          C  
ATOM   3228  CD1 PHE A 195     -19.650   5.190   5.612  1.00  0.190          C  
ATOM   3229  CD2 PHE A 195     -20.735   4.230   3.746  1.00  0.190          C  
ATOM   3230  CE1 PHE A 195     -18.466   4.637   5.160  1.00  0.190          C  
ATOM   3231  CE2 PHE A 195     -19.582   3.722   3.304  1.00  0.190          C  
ATOM   3232  CZ  PHE A 195     -18.440   3.908   4.007  1.00  0.190          C  
ATOM   3233  H   PHE A 195     -24.485   6.302   5.130  1.00  0.140          H  
ATOM   3234  HA  PHE A 195     -22.048   7.577   5.711  1.00  0.170          H  
ATOM   3235 1HB  PHE A 195     -22.263   5.349   6.341  1.00  0.230          H  
ATOM   3236 2HB  PHE A 195     -22.868   4.847   4.823  1.00  0.230          H  
ATOM   3237  HD1 PHE A 195     -19.673   5.781   6.527  1.00  0.230          H  
ATOM   3238  HD2 PHE A 195     -21.651   4.059   3.177  1.00  0.230          H  
ATOM   3239  HE1 PHE A 195     -17.547   4.782   5.704  1.00  0.230          H  
ATOM   3240  HE2 PHE A 195     -19.574   3.165   2.384  1.00  0.230          H  
ATOM   3241  HZ  PHE A 195     -17.502   3.487   3.648  1.00  0.230          H  
ATOM   3242  N   LEU A 196     -22.337   6.825   2.491  1.00  0.130          N  
ATOM   3243  CA  LEU A 196     -21.785   7.146   1.189  1.00  0.130          C  
ATOM   3244  C   LEU A 196     -21.922   8.643   0.899  1.00  0.140          C  
ATOM   3245  O   LEU A 196     -21.005   9.262   0.342  1.00  0.150          O  
ATOM   3246  CB  LEU A 196     -22.517   6.337   0.111  1.00  0.180          C  
ATOM   3247  CG  LEU A 196     -22.322   4.796   0.125  1.00  0.180          C  
ATOM   3248  CD1 LEU A 196     -23.281   4.180  -0.878  1.00  0.180          C  
ATOM   3249  CD2 LEU A 196     -20.885   4.435  -0.213  1.00  0.180          C  
ATOM   3250  H   LEU A 196     -23.119   6.166   2.574  1.00  0.160          H  
ATOM   3251  HA  LEU A 196     -20.726   6.902   1.193  1.00  0.160          H  
ATOM   3252 1HB  LEU A 196     -23.584   6.533   0.215  1.00  0.220          H  
ATOM   3253 2HB  LEU A 196     -22.196   6.694  -0.857  1.00  0.220          H  
ATOM   3254  HG  LEU A 196     -22.570   4.410   1.102  1.00  0.220          H  
ATOM   3255 1HD1 LEU A 196     -23.186   3.113  -0.870  1.00  0.220          H  
ATOM   3256 2HD1 LEU A 196     -24.300   4.440  -0.615  1.00  0.220          H  
ATOM   3257 3HD1 LEU A 196     -23.059   4.550  -1.881  1.00  0.220          H  
ATOM   3258 1HD2 LEU A 196     -20.775   3.358  -0.201  1.00  0.220          H  
ATOM   3259 2HD2 LEU A 196     -20.636   4.816  -1.206  1.00  0.220          H  
ATOM   3260 3HD2 LEU A 196     -20.210   4.862   0.516  1.00  0.220          H  
ATOM   3261  N   ARG A 197     -23.061   9.236   1.288  1.00  0.150          N  
ATOM   3262  CA  ARG A 197     -23.293  10.664   1.108  1.00  0.170          C  
ATOM   3263  C   ARG A 197     -22.243  11.468   1.857  1.00  0.190          C  
ATOM   3264  O   ARG A 197     -21.662  12.392   1.291  1.00  0.220          O  
ATOM   3265  CB  ARG A 197     -24.688  11.050   1.581  1.00  0.230          C  
ATOM   3266  CG  ARG A 197     -25.056  12.518   1.437  1.00  0.230          C  
ATOM   3267  CD  ARG A 197     -26.483  12.751   1.786  1.00  0.230          C  
ATOM   3268  NE  ARG A 197     -26.829  14.171   1.771  1.00  0.230          N  
ATOM   3269  CZ  ARG A 197     -28.077  14.676   1.910  1.00  0.230          C  
ATOM   3270  NH1 ARG A 197     -29.119  13.875   2.062  1.00  0.230          N  
ATOM   3271  NH2 ARG A 197     -28.250  15.988   1.890  1.00  0.230          N  
ATOM   3272  H   ARG A 197     -23.811   8.659   1.685  1.00  0.180          H  
ATOM   3273  HA  ARG A 197     -23.212  10.897   0.050  1.00  0.200          H  
ATOM   3274 1HB  ARG A 197     -25.426  10.456   1.045  1.00  0.280          H  
ATOM   3275 2HB  ARG A 197     -24.786  10.809   2.629  1.00  0.280          H  
ATOM   3276 1HG  ARG A 197     -24.446  13.114   2.119  1.00  0.280          H  
ATOM   3277 2HG  ARG A 197     -24.884  12.854   0.414  1.00  0.280          H  
ATOM   3278 1HD  ARG A 197     -27.114  12.233   1.065  1.00  0.280          H  
ATOM   3279 2HD  ARG A 197     -26.671  12.361   2.787  1.00  0.280          H  
ATOM   3280  HE  ARG A 197     -26.051  14.848   1.665  1.00  0.280          H  
ATOM   3281 1HH1 ARG A 197     -28.994  12.875   2.075  1.00  0.280          H  
ATOM   3282 2HH1 ARG A 197     -30.046  14.264   2.162  1.00  0.280          H  
ATOM   3283 1HH2 ARG A 197     -27.446  16.602   1.771  1.00  0.280          H  
ATOM   3284 2HH2 ARG A 197     -29.172  16.381   1.991  1.00  0.280          H  
ATOM   3285  N   ILE A 198     -21.957  11.074   3.095  1.00  0.190          N  
ATOM   3286  CA  ILE A 198     -20.961  11.730   3.923  1.00  0.200          C  
ATOM   3287  C   ILE A 198     -19.589  11.686   3.281  1.00  0.160          C  
ATOM   3288  O   ILE A 198     -18.906  12.710   3.244  1.00  0.180          O  
ATOM   3289  CB  ILE A 198     -20.997  11.140   5.336  1.00  0.280          C  
ATOM   3290  CG1 ILE A 198     -22.336  11.603   5.976  1.00  0.280          C  
ATOM   3291  CG2 ILE A 198     -19.754  11.535   6.158  1.00  0.280          C  
ATOM   3292  CD1 ILE A 198     -22.718  10.893   7.199  1.00  0.280          C  
ATOM   3293  H   ILE A 198     -22.510  10.306   3.495  1.00  0.230          H  
ATOM   3294  HA  ILE A 198     -21.247  12.779   4.011  1.00  0.240          H  
ATOM   3295  HB  ILE A 198     -21.041  10.055   5.263  1.00  0.330          H  
ATOM   3296 1HG1 ILE A 198     -22.249  12.662   6.213  1.00  0.330          H  
ATOM   3297 2HG1 ILE A 198     -23.135  11.486   5.251  1.00  0.330          H  
ATOM   3298 1HG2 ILE A 198     -19.805  11.106   7.152  1.00  0.330          H  
ATOM   3299 2HG2 ILE A 198     -18.847  11.179   5.673  1.00  0.330          H  
ATOM   3300 3HG2 ILE A 198     -19.728  12.606   6.226  1.00  0.330          H  
ATOM   3301 1HD1 ILE A 198     -23.658  11.291   7.573  1.00  0.330          H  
ATOM   3302 2HD1 ILE A 198     -22.833   9.848   6.957  1.00  0.330          H  
ATOM   3303 3HD1 ILE A 198     -21.969  11.018   7.932  1.00  0.330          H  
ATOM   3304  N   ILE A 199     -19.180  10.534   2.747  1.00  0.120          N  
ATOM   3305  CA  ILE A 199     -17.891  10.498   2.071  1.00  0.120          C  
ATOM   3306  C   ILE A 199     -17.888  11.467   0.894  1.00  0.140          C  
ATOM   3307  O   ILE A 199     -16.927  12.219   0.726  1.00  0.160          O  
ATOM   3308  CB  ILE A 199     -17.521   9.080   1.568  1.00  0.170          C  
ATOM   3309  CG1 ILE A 199     -17.258   8.187   2.772  1.00  0.170          C  
ATOM   3310  CG2 ILE A 199     -16.260   9.132   0.615  1.00  0.170          C  
ATOM   3311  CD1 ILE A 199     -17.170   6.722   2.483  1.00  0.170          C  
ATOM   3312  H   ILE A 199     -19.769   9.697   2.844  1.00  0.140          H  
ATOM   3313  HA  ILE A 199     -17.126  10.818   2.776  1.00  0.140          H  
ATOM   3314  HB  ILE A 199     -18.374   8.660   1.024  1.00  0.200          H  
ATOM   3315 1HG1 ILE A 199     -16.318   8.496   3.211  1.00  0.200          H  
ATOM   3316 2HG1 ILE A 199     -18.056   8.337   3.504  1.00  0.200          H  
ATOM   3317 1HG2 ILE A 199     -16.011   8.139   0.257  1.00  0.200          H  
ATOM   3318 2HG2 ILE A 199     -16.462   9.760  -0.251  1.00  0.200          H  
ATOM   3319 3HG2 ILE A 199     -15.414   9.537   1.157  1.00  0.200          H  
ATOM   3320 1HD1 ILE A 199     -16.965   6.213   3.410  1.00  0.200          H  
ATOM   3321 2HD1 ILE A 199     -18.117   6.370   2.066  1.00  0.200          H  
ATOM   3322 3HD1 ILE A 199     -16.375   6.519   1.798  1.00  0.200          H  
ATOM   3323  N   ARG A 200     -18.933  11.451   0.059  1.00  0.150          N  
ATOM   3324  CA  ARG A 200     -18.955  12.358  -1.085  1.00  0.190          C  
ATOM   3325  C   ARG A 200     -18.956  13.840  -0.714  1.00  0.190          C  
ATOM   3326  O   ARG A 200     -18.259  14.632  -1.354  1.00  0.220          O  
ATOM   3327  CB  ARG A 200     -20.165  12.108  -1.962  1.00  0.250          C  
ATOM   3328  CG  ARG A 200     -20.115  10.848  -2.764  1.00  0.250          C  
ATOM   3329  CD  ARG A 200     -21.168  10.823  -3.817  1.00  0.250          C  
ATOM   3330  NE  ARG A 200     -22.523  10.827  -3.253  1.00  0.250          N  
ATOM   3331  CZ  ARG A 200     -23.190   9.726  -2.853  1.00  0.250          C  
ATOM   3332  NH1 ARG A 200     -22.612   8.556  -2.929  1.00  0.250          N  
ATOM   3333  NH2 ARG A 200     -24.418   9.825  -2.382  1.00  0.250          N  
ATOM   3334  H   ARG A 200     -19.705  10.794   0.222  1.00  0.180          H  
ATOM   3335  HA  ARG A 200     -18.063  12.162  -1.677  1.00  0.230          H  
ATOM   3336 1HB  ARG A 200     -21.051  12.054  -1.328  1.00  0.300          H  
ATOM   3337 2HB  ARG A 200     -20.300  12.944  -2.643  1.00  0.300          H  
ATOM   3338 1HG  ARG A 200     -19.142  10.764  -3.247  1.00  0.300          H  
ATOM   3339 2HG  ARG A 200     -20.258   9.997  -2.098  1.00  0.300          H  
ATOM   3340 1HD  ARG A 200     -21.062  11.713  -4.438  1.00  0.300          H  
ATOM   3341 2HD  ARG A 200     -21.047   9.941  -4.444  1.00  0.300          H  
ATOM   3342  HE  ARG A 200     -23.000  11.717  -3.184  1.00  0.300          H  
ATOM   3343 1HH1 ARG A 200     -21.668   8.498  -3.275  1.00  0.300          H  
ATOM   3344 2HH1 ARG A 200     -23.104   7.721  -2.641  1.00  0.300          H  
ATOM   3345 1HH2 ARG A 200     -24.871  10.726  -2.324  1.00  0.300          H  
ATOM   3346 2HH2 ARG A 200     -24.892   8.994  -2.066  1.00  0.300          H  
ATOM   3347  N   GLU A 201     -19.739  14.221   0.300  1.00  0.180          N  
ATOM   3348  CA  GLU A 201     -19.817  15.613   0.731  1.00  0.200          C  
ATOM   3349  C   GLU A 201     -18.534  16.101   1.385  1.00  0.190          C  
ATOM   3350  O   GLU A 201     -18.127  17.246   1.175  1.00  0.210          O  
ATOM   3351  CB  GLU A 201     -21.008  15.831   1.668  1.00  0.270          C  
ATOM   3352  CG  GLU A 201     -22.368  15.748   0.974  1.00  0.270          C  
ATOM   3353  CD  GLU A 201     -23.532  15.906   1.899  1.00  0.270          C  
ATOM   3354  OE1 GLU A 201     -23.337  15.928   3.089  1.00  0.270          O  
ATOM   3355  OE2 GLU A 201     -24.635  16.005   1.404  1.00  0.270          O  
ATOM   3356  H   GLU A 201     -20.318  13.522   0.771  1.00  0.220          H  
ATOM   3357  HA  GLU A 201     -19.985  16.223  -0.154  1.00  0.240          H  
ATOM   3358 1HB  GLU A 201     -20.988  15.068   2.452  1.00  0.330          H  
ATOM   3359 2HB  GLU A 201     -20.923  16.803   2.151  1.00  0.330          H  
ATOM   3360 1HG  GLU A 201     -22.418  16.524   0.212  1.00  0.330          H  
ATOM   3361 2HG  GLU A 201     -22.443  14.784   0.472  1.00  0.330          H  
ATOM   3362  N   LYS A 202     -17.892  15.242   2.177  1.00  0.170          N  
ATOM   3363  CA  LYS A 202     -16.662  15.627   2.834  1.00  0.180          C  
ATOM   3364  C   LYS A 202     -15.486  15.551   1.866  1.00  0.160          C  
ATOM   3365  O   LYS A 202     -14.549  16.331   1.984  1.00  0.190          O  
ATOM   3366  CB  LYS A 202     -16.470  14.804   4.095  1.00  0.250          C  
ATOM   3367  CG  LYS A 202     -17.477  15.175   5.216  1.00  0.250          C  
ATOM   3368  CD  LYS A 202     -17.277  14.348   6.496  1.00  0.250          C  
ATOM   3369  CE  LYS A 202     -18.328  14.663   7.571  1.00  0.250          C  
ATOM   3370  NZ  LYS A 202     -18.038  15.919   8.335  1.00  0.250          N  
ATOM   3371  H   LYS A 202     -18.287  14.317   2.363  1.00  0.200          H  
ATOM   3372  HA  LYS A 202     -16.755  16.668   3.140  1.00  0.220          H  
ATOM   3373 1HB  LYS A 202     -16.656  13.772   3.837  1.00  0.300          H  
ATOM   3374 2HB  LYS A 202     -15.456  14.889   4.458  1.00  0.300          H  
ATOM   3375 1HG  LYS A 202     -17.376  16.232   5.449  1.00  0.300          H  
ATOM   3376 2HG  LYS A 202     -18.489  14.999   4.840  1.00  0.300          H  
ATOM   3377 1HD  LYS A 202     -17.288  13.285   6.263  1.00  0.300          H  
ATOM   3378 2HD  LYS A 202     -16.321  14.599   6.926  1.00  0.300          H  
ATOM   3379 1HE  LYS A 202     -19.294  14.774   7.085  1.00  0.300          H  
ATOM   3380 2HE  LYS A 202     -18.376  13.834   8.261  1.00  0.300          H  
ATOM   3381 1HZ  LYS A 202     -18.759  16.070   9.024  1.00  0.300          H  
ATOM   3382 2HZ  LYS A 202     -17.136  15.815   8.832  1.00  0.300          H  
ATOM   3383 3HZ  LYS A 202     -17.994  16.712   7.724  1.00  0.300          H  
ATOM   3384  N   ASP A 203     -15.540  14.649   0.887  1.00  0.140          N  
ATOM   3385  CA  ASP A 203     -14.494  14.537  -0.119  1.00  0.140          C  
ATOM   3386  C   ASP A 203     -13.077  14.317   0.418  1.00  0.120          C  
ATOM   3387  O   ASP A 203     -12.210  15.161   0.195  1.00  0.130          O  
ATOM   3388  CB  ASP A 203     -14.504  15.792  -1.010  1.00  0.200          C  
ATOM   3389  CG  ASP A 203     -13.682  15.639  -2.305  1.00  0.200          C  
ATOM   3390  OD1 ASP A 203     -13.449  14.519  -2.722  1.00  0.200          O  
ATOM   3391  OD2 ASP A 203     -13.304  16.637  -2.891  1.00  0.200          O  
ATOM   3392  H   ASP A 203     -16.317  13.988   0.838  1.00  0.170          H  
ATOM   3393  HA  ASP A 203     -14.758  13.696  -0.756  1.00  0.170          H  
ATOM   3394 1HB  ASP A 203     -15.542  16.023  -1.277  1.00  0.240          H  
ATOM   3395 2HB  ASP A 203     -14.118  16.646  -0.454  1.00  0.240          H  
ATOM   3396  N   PRO A 204     -12.817  13.241   1.179  1.00  0.120          N  
ATOM   3397  CA  PRO A 204     -11.522  12.904   1.729  1.00  0.120          C  
ATOM   3398  C   PRO A 204     -10.551  12.526   0.651  1.00  0.110          C  
ATOM   3399  O   PRO A 204     -10.946  12.043  -0.411  1.00  0.120          O  
ATOM   3400  CB  PRO A 204     -11.795  11.671   2.577  1.00  0.180          C  
ATOM   3401  CG  PRO A 204     -13.045  11.067   1.980  1.00  0.180          C  
ATOM   3402  CD  PRO A 204     -13.870  12.254   1.495  1.00  0.180          C  
ATOM   3403  HA  PRO A 204     -11.138  13.739   2.331  1.00  0.140          H  
ATOM   3404 1HB  PRO A 204     -10.937  10.981   2.490  1.00  0.220          H  
ATOM   3405 2HB  PRO A 204     -11.833  11.941   3.594  1.00  0.220          H  
ATOM   3406 1HG  PRO A 204     -12.778  10.407   1.169  1.00  0.220          H  
ATOM   3407 2HG  PRO A 204     -13.547  10.443   2.706  1.00  0.220          H  
ATOM   3408 1HD  PRO A 204     -14.424  11.959   0.600  1.00  0.220          H  
ATOM   3409 2HD  PRO A 204     -14.530  12.614   2.293  1.00  0.220          H  
ATOM   3410  N   ASP A 205      -9.277  12.687   0.952  1.00  0.100          N  
ATOM   3411  CA  ASP A 205      -8.214  12.226   0.101  1.00  0.100          C  
ATOM   3412  C   ASP A 205      -7.776  10.878   0.647  1.00  0.090          C  
ATOM   3413  O   ASP A 205      -7.379   9.993  -0.111  1.00  0.090          O  
ATOM   3414  CB  ASP A 205      -7.057  13.205   0.135  1.00  0.140          C  
ATOM   3415  CG  ASP A 205      -7.439  14.594  -0.375  1.00  0.140          C  
ATOM   3416  OD1 ASP A 205      -7.946  14.737  -1.484  1.00  0.140          O  
ATOM   3417  OD2 ASP A 205      -7.204  15.540   0.366  1.00  0.140          O  
ATOM   3418  H   ASP A 205      -9.020  13.128   1.831  1.00  0.120          H  
ATOM   3419  HA  ASP A 205      -8.580  12.098  -0.915  1.00  0.120          H  
ATOM   3420 1HB  ASP A 205      -6.729  13.294   1.164  1.00  0.170          H  
ATOM   3421 2HB  ASP A 205      -6.222  12.818  -0.450  1.00  0.170          H  
ATOM   3422  N   ILE A 206      -7.835  10.758   1.978  1.00  0.100          N  
ATOM   3423  CA  ILE A 206      -7.421   9.571   2.706  1.00  0.100          C  
ATOM   3424  C   ILE A 206      -8.567   9.039   3.578  1.00  0.100          C  
ATOM   3425  O   ILE A 206      -9.247   9.802   4.274  1.00  0.120          O  
ATOM   3426  CB  ILE A 206      -6.185   9.858   3.598  1.00  0.140          C  
ATOM   3427  CG1 ILE A 206      -4.991  10.357   2.728  1.00  0.140          C  
ATOM   3428  CG2 ILE A 206      -5.783   8.555   4.358  1.00  0.140          C  
ATOM   3429  CD1 ILE A 206      -3.827  10.905   3.511  1.00  0.140          C  
ATOM   3430  H   ILE A 206      -8.159  11.561   2.518  1.00  0.120          H  
ATOM   3431  HA  ILE A 206      -7.154   8.799   1.990  1.00  0.120          H  
ATOM   3432  HB  ILE A 206      -6.426  10.639   4.300  1.00  0.170          H  
ATOM   3433 1HG1 ILE A 206      -4.635   9.545   2.135  1.00  0.170          H  
ATOM   3434 2HG1 ILE A 206      -5.337  11.141   2.065  1.00  0.170          H  
ATOM   3435 1HG2 ILE A 206      -4.937   8.737   4.989  1.00  0.170          H  
ATOM   3436 2HG2 ILE A 206      -6.595   8.213   4.978  1.00  0.170          H  
ATOM   3437 3HG2 ILE A 206      -5.534   7.774   3.634  1.00  0.170          H  
ATOM   3438 1HD1 ILE A 206      -3.055  11.215   2.825  1.00  0.170          H  
ATOM   3439 2HD1 ILE A 206      -4.155  11.761   4.107  1.00  0.170          H  
ATOM   3440 3HD1 ILE A 206      -3.426  10.155   4.158  1.00  0.170          H  
ATOM   3441  N   ILE A 207      -8.795   7.739   3.500  1.00  0.100          N  
ATOM   3442  CA  ILE A 207      -9.789   7.051   4.307  1.00  0.100          C  
ATOM   3443  C   ILE A 207      -9.042   6.154   5.290  1.00  0.090          C  
ATOM   3444  O   ILE A 207      -8.236   5.327   4.866  1.00  0.120          O  
ATOM   3445  CB  ILE A 207     -10.768   6.242   3.423  1.00  0.140          C  
ATOM   3446  CG1 ILE A 207     -11.547   7.232   2.468  1.00  0.140          C  
ATOM   3447  CG2 ILE A 207     -11.710   5.432   4.297  1.00  0.140          C  
ATOM   3448  CD1 ILE A 207     -12.387   6.569   1.381  1.00  0.140          C  
ATOM   3449  H   ILE A 207      -8.191   7.191   2.884  1.00  0.120          H  
ATOM   3450  HA  ILE A 207     -10.361   7.783   4.877  1.00  0.120          H  
ATOM   3451  HB  ILE A 207     -10.197   5.564   2.788  1.00  0.170          H  
ATOM   3452 1HG1 ILE A 207     -12.200   7.855   3.080  1.00  0.170          H  
ATOM   3453 2HG1 ILE A 207     -10.820   7.881   1.975  1.00  0.170          H  
ATOM   3454 1HG2 ILE A 207     -12.391   4.851   3.688  1.00  0.170          H  
ATOM   3455 2HG2 ILE A 207     -11.147   4.753   4.930  1.00  0.170          H  
ATOM   3456 3HG2 ILE A 207     -12.263   6.117   4.906  1.00  0.170          H  
ATOM   3457 1HD1 ILE A 207     -12.876   7.334   0.784  1.00  0.170          H  
ATOM   3458 2HD1 ILE A 207     -11.738   5.969   0.744  1.00  0.170          H  
ATOM   3459 3HD1 ILE A 207     -13.148   5.934   1.820  1.00  0.170          H  
ATOM   3460  N   VAL A 208      -9.280   6.321   6.594  1.00  0.100          N  
ATOM   3461  CA  VAL A 208      -8.541   5.538   7.584  1.00  0.100          C  
ATOM   3462  C   VAL A 208      -9.427   4.567   8.336  1.00  0.090          C  
ATOM   3463  O   VAL A 208     -10.475   4.916   8.890  1.00  0.090          O  
ATOM   3464  CB  VAL A 208      -7.786   6.441   8.582  1.00  0.140          C  
ATOM   3465  CG1 VAL A 208      -7.031   5.605   9.612  1.00  0.140          C  
ATOM   3466  CG2 VAL A 208      -6.819   7.274   7.837  1.00  0.140          C  
ATOM   3467  H   VAL A 208      -9.962   7.025   6.886  1.00  0.120          H  
ATOM   3468  HA  VAL A 208      -7.791   4.954   7.057  1.00  0.120          H  
ATOM   3469  HB  VAL A 208      -8.502   7.072   9.111  1.00  0.170          H  
ATOM   3470 1HG1 VAL A 208      -6.515   6.251  10.299  1.00  0.170          H  
ATOM   3471 2HG1 VAL A 208      -7.686   4.982  10.165  1.00  0.170          H  
ATOM   3472 3HG1 VAL A 208      -6.315   4.973   9.098  1.00  0.170          H  
ATOM   3473 1HG2 VAL A 208      -6.284   7.915   8.523  1.00  0.170          H  
ATOM   3474 2HG2 VAL A 208      -6.130   6.650   7.331  1.00  0.170          H  
ATOM   3475 3HG2 VAL A 208      -7.358   7.861   7.122  1.00  0.170          H  
ATOM   3476  N   THR A 209      -8.990   3.333   8.319  1.00  0.090          N  
ATOM   3477  CA  THR A 209      -9.671   2.224   8.953  1.00  0.090          C  
ATOM   3478  C   THR A 209      -8.681   1.414   9.782  1.00  0.100          C  
ATOM   3479  O   THR A 209      -7.464   1.659   9.723  1.00  0.100          O  
ATOM   3480  CB  THR A 209     -10.335   1.370   7.861  1.00  0.130          C  
ATOM   3481  OG1 THR A 209      -9.293   0.870   7.010  1.00  0.130          O  
ATOM   3482  CG2 THR A 209     -11.321   2.213   7.037  1.00  0.130          C  
ATOM   3483  H   THR A 209      -8.111   3.147   7.814  1.00  0.110          H  
ATOM   3484  HA  THR A 209     -10.449   2.607   9.616  1.00  0.110          H  
ATOM   3485  HB  THR A 209     -10.871   0.536   8.322  1.00  0.150          H  
ATOM   3486  HG1 THR A 209      -9.657   0.544   6.163  1.00  0.150          H  
ATOM   3487 1HG2 THR A 209     -11.772   1.589   6.269  1.00  0.150          H  
ATOM   3488 2HG2 THR A 209     -12.100   2.602   7.697  1.00  0.150          H  
ATOM   3489 3HG2 THR A 209     -10.809   3.033   6.562  1.00  0.150          H  
ATOM   3490  N   TYR A 210      -9.195   0.476  10.579  1.00  0.100          N  
ATOM   3491  CA  TYR A 210      -8.339  -0.447  11.308  1.00  0.110          C  
ATOM   3492  C   TYR A 210      -8.859  -1.850  10.997  1.00  0.120          C  
ATOM   3493  O   TYR A 210      -9.926  -2.259  11.457  1.00  0.140          O  
ATOM   3494  CB  TYR A 210      -8.356  -0.176  12.821  1.00  0.150          C  
ATOM   3495  CG  TYR A 210      -7.297  -0.968  13.598  1.00  0.150          C  
ATOM   3496  CD1 TYR A 210      -6.007  -0.482  13.661  1.00  0.150          C  
ATOM   3497  CD2 TYR A 210      -7.606  -2.161  14.225  1.00  0.150          C  
ATOM   3498  CE1 TYR A 210      -5.025  -1.155  14.319  1.00  0.150          C  
ATOM   3499  CE2 TYR A 210      -6.612  -2.847  14.905  1.00  0.150          C  
ATOM   3500  CZ  TYR A 210      -5.326  -2.343  14.940  1.00  0.150          C  
ATOM   3501  OH  TYR A 210      -4.339  -3.008  15.604  1.00  0.150          O  
ATOM   3502  H   TYR A 210     -10.204   0.380  10.644  1.00  0.120          H  
ATOM   3503  HA  TYR A 210      -7.315  -0.379  10.931  1.00  0.130          H  
ATOM   3504 1HB  TYR A 210      -8.189   0.889  13.002  1.00  0.180          H  
ATOM   3505 2HB  TYR A 210      -9.337  -0.425  13.229  1.00  0.180          H  
ATOM   3506  HD1 TYR A 210      -5.781   0.436  13.191  1.00  0.180          H  
ATOM   3507  HD2 TYR A 210      -8.621  -2.557  14.185  1.00  0.180          H  
ATOM   3508  HE1 TYR A 210      -4.010  -0.752  14.357  1.00  0.180          H  
ATOM   3509  HE2 TYR A 210      -6.838  -3.789  15.410  1.00  0.180          H  
ATOM   3510  HH  TYR A 210      -4.724  -3.727  16.141  1.00  0.180          H  
ATOM   3511  N   ASN A 211      -8.069  -2.583  10.231  1.00  0.140          N  
ATOM   3512  CA  ASN A 211      -8.334  -3.912   9.692  1.00  0.170          C  
ATOM   3513  C   ASN A 211      -9.545  -3.859   8.732  1.00  0.130          C  
ATOM   3514  O   ASN A 211     -10.264  -4.849   8.522  1.00  0.140          O  
ATOM   3515  CB  ASN A 211      -8.488  -4.904  10.841  1.00  0.230          C  
ATOM   3516  CG  ASN A 211      -8.153  -6.331  10.466  1.00  0.230          C  
ATOM   3517  OD1 ASN A 211      -7.378  -6.588   9.538  1.00  0.230          O  
ATOM   3518  ND2 ASN A 211      -8.686  -7.267  11.197  1.00  0.230          N  
ATOM   3519  H   ASN A 211      -7.208  -2.153   9.893  1.00  0.170          H  
ATOM   3520  HA  ASN A 211      -7.470  -4.211   9.095  1.00  0.200          H  
ATOM   3521 1HB  ASN A 211      -7.844  -4.598  11.666  1.00  0.270          H  
ATOM   3522 2HB  ASN A 211      -9.515  -4.876  11.206  1.00  0.270          H  
ATOM   3523 1HD2 ASN A 211      -8.469  -8.224  11.001  1.00  0.270          H  
ATOM   3524 2HD2 ASN A 211      -9.294  -7.026  11.954  1.00  0.270          H  
ATOM   3525  N   GLY A 212      -9.680  -2.694   8.079  1.00  0.110          N  
ATOM   3526  CA  GLY A 212     -10.681  -2.384   7.064  1.00  0.100          C  
ATOM   3527  C   GLY A 212     -10.564  -3.305   5.866  1.00  0.100          C  
ATOM   3528  O   GLY A 212     -11.572  -3.662   5.239  1.00  0.100          O  
ATOM   3529  H   GLY A 212      -9.017  -1.975   8.347  1.00  0.130          H  
ATOM   3530 1HA  GLY A 212     -11.659  -2.472   7.516  1.00  0.120          H  
ATOM   3531 2HA  GLY A 212     -10.564  -1.354   6.740  1.00  0.120          H  
ATOM   3532  N   ASP A 213      -9.315  -3.710   5.572  1.00  0.100          N  
ATOM   3533  CA  ASP A 213      -8.973  -4.639   4.509  1.00  0.110          C  
ATOM   3534  C   ASP A 213      -9.552  -6.035   4.708  1.00  0.130          C  
ATOM   3535  O   ASP A 213      -9.722  -6.782   3.730  1.00  0.170          O  
ATOM   3536  CB  ASP A 213      -7.459  -4.786   4.397  1.00  0.150          C  
ATOM   3537  CG  ASP A 213      -6.706  -3.638   3.704  1.00  0.150          C  
ATOM   3538  OD1 ASP A 213      -7.291  -2.784   3.070  1.00  0.150          O  
ATOM   3539  OD2 ASP A 213      -5.502  -3.668   3.753  1.00  0.150          O  
ATOM   3540  H   ASP A 213      -8.523  -3.315   6.113  1.00  0.120          H  
ATOM   3541  HA  ASP A 213      -9.358  -4.238   3.573  1.00  0.130          H  
ATOM   3542 1HB  ASP A 213      -7.059  -4.859   5.414  1.00  0.180          H  
ATOM   3543 2HB  ASP A 213      -7.228  -5.733   3.915  1.00  0.180          H  
ATOM   3544  N   SER A 214      -9.810  -6.415   5.970  1.00  0.120          N  
ATOM   3545  CA  SER A 214     -10.320  -7.741   6.268  1.00  0.140          C  
ATOM   3546  C   SER A 214     -11.809  -7.736   6.578  1.00  0.130          C  
ATOM   3547  O   SER A 214     -12.526  -8.642   6.142  1.00  0.140          O  
ATOM   3548  CB  SER A 214      -9.613  -8.323   7.480  1.00  0.190          C  
ATOM   3549  OG  SER A 214      -8.239  -8.522   7.259  1.00  0.190          O  
ATOM   3550  H   SER A 214      -9.674  -5.776   6.753  1.00  0.140          H  
ATOM   3551  HA  SER A 214     -10.148  -8.383   5.405  1.00  0.170          H  
ATOM   3552 1HB  SER A 214      -9.751  -7.648   8.322  1.00  0.230          H  
ATOM   3553 2HB  SER A 214     -10.082  -9.268   7.748  1.00  0.230          H  
ATOM   3554  HG  SER A 214      -7.902  -8.897   8.078  1.00  0.230          H  
ATOM   3555  N   PHE A 215     -12.294  -6.721   7.314  1.00  0.120          N  
ATOM   3556  CA  PHE A 215     -13.702  -6.757   7.693  1.00  0.120          C  
ATOM   3557  C   PHE A 215     -14.577  -5.568   7.292  1.00  0.120          C  
ATOM   3558  O   PHE A 215     -15.616  -5.769   6.671  1.00  0.140          O  
ATOM   3559  CB  PHE A 215     -13.795  -6.967   9.197  1.00  0.170          C  
ATOM   3560  CG  PHE A 215     -13.139  -8.248   9.634  1.00  0.170          C  
ATOM   3561  CD1 PHE A 215     -13.635  -9.477   9.238  1.00  0.170          C  
ATOM   3562  CD2 PHE A 215     -12.022  -8.223  10.444  1.00  0.170          C  
ATOM   3563  CE1 PHE A 215     -13.039 -10.646   9.631  1.00  0.170          C  
ATOM   3564  CE2 PHE A 215     -11.419  -9.399  10.845  1.00  0.170          C  
ATOM   3565  CZ  PHE A 215     -11.929 -10.610  10.437  1.00  0.170          C  
ATOM   3566  H   PHE A 215     -11.669  -5.988   7.650  1.00  0.140          H  
ATOM   3567  HA  PHE A 215     -14.145  -7.628   7.216  1.00  0.140          H  
ATOM   3568 1HB  PHE A 215     -13.309  -6.138   9.710  1.00  0.200          H  
ATOM   3569 2HB  PHE A 215     -14.831  -6.980   9.506  1.00  0.200          H  
ATOM   3570  HD1 PHE A 215     -14.502  -9.516   8.595  1.00  0.200          H  
ATOM   3571  HD2 PHE A 215     -11.617  -7.262  10.763  1.00  0.200          H  
ATOM   3572  HE1 PHE A 215     -13.449 -11.602   9.300  1.00  0.200          H  
ATOM   3573  HE2 PHE A 215     -10.541  -9.373  11.484  1.00  0.200          H  
ATOM   3574  HZ  PHE A 215     -11.453 -11.537  10.753  1.00  0.200          H  
ATOM   3575  N   ASP A 216     -14.186  -4.317   7.571  1.00  0.110          N  
ATOM   3576  CA  ASP A 216     -15.131  -3.226   7.274  1.00  0.110          C  
ATOM   3577  C   ASP A 216     -15.553  -3.193   5.814  1.00  0.110          C  
ATOM   3578  O   ASP A 216     -16.753  -3.181   5.518  1.00  0.110          O  
ATOM   3579  CB  ASP A 216     -14.547  -1.840   7.564  1.00  0.150          C  
ATOM   3580  CG  ASP A 216     -14.353  -1.448   9.043  1.00  0.150          C  
ATOM   3581  OD1 ASP A 216     -15.002  -1.959   9.948  1.00  0.150          O  
ATOM   3582  OD2 ASP A 216     -13.492  -0.642   9.240  1.00  0.150          O  
ATOM   3583  H   ASP A 216     -13.309  -4.136   8.042  1.00  0.130          H  
ATOM   3584  HA  ASP A 216     -16.024  -3.369   7.885  1.00  0.130          H  
ATOM   3585 1HB  ASP A 216     -13.626  -1.718   7.029  1.00  0.180          H  
ATOM   3586 2HB  ASP A 216     -15.226  -1.103   7.137  1.00  0.180          H  
ATOM   3587  N   PHE A 217     -14.597  -3.186   4.872  1.00  0.110          N  
ATOM   3588  CA  PHE A 217     -15.089  -3.129   3.507  1.00  0.110          C  
ATOM   3589  C   PHE A 217     -15.751  -4.416   3.052  1.00  0.120          C  
ATOM   3590  O   PHE A 217     -16.865  -4.350   2.547  1.00  0.120          O  
ATOM   3591  CB  PHE A 217     -14.105  -2.630   2.467  1.00  0.150          C  
ATOM   3592  CG  PHE A 217     -14.734  -2.753   1.089  1.00  0.150          C  
ATOM   3593  CD1 PHE A 217     -15.719  -1.865   0.706  1.00  0.150          C  
ATOM   3594  CD2 PHE A 217     -14.363  -3.759   0.186  1.00  0.150          C  
ATOM   3595  CE1 PHE A 217     -16.309  -1.964  -0.515  1.00  0.150          C  
ATOM   3596  CE2 PHE A 217     -14.949  -3.845  -1.046  1.00  0.150          C  
ATOM   3597  CZ  PHE A 217     -15.925  -2.945  -1.401  1.00  0.150          C  
ATOM   3598  H   PHE A 217     -13.598  -3.231   5.102  1.00  0.130          H  
ATOM   3599  HA  PHE A 217     -15.872  -2.370   3.497  1.00  0.130          H  
ATOM   3600 1HB  PHE A 217     -13.900  -1.577   2.648  1.00  0.180          H  
ATOM   3601 2HB  PHE A 217     -13.181  -3.127   2.502  1.00  0.180          H  
ATOM   3602  HD1 PHE A 217     -16.030  -1.081   1.395  1.00  0.180          H  
ATOM   3603  HD2 PHE A 217     -13.606  -4.479   0.458  1.00  0.180          H  
ATOM   3604  HE1 PHE A 217     -17.078  -1.257  -0.792  1.00  0.180          H  
ATOM   3605  HE2 PHE A 217     -14.647  -4.623  -1.748  1.00  0.180          H  
ATOM   3606  HZ  PHE A 217     -16.390  -3.013  -2.386  1.00  0.180          H  
ATOM   3607  N   PRO A 218     -15.136  -5.611   3.152  1.00  0.130          N  
ATOM   3608  CA  PRO A 218     -15.768  -6.850   2.743  1.00  0.150          C  
ATOM   3609  C   PRO A 218     -17.177  -7.017   3.337  1.00  0.160          C  
ATOM   3610  O   PRO A 218     -18.073  -7.514   2.648  1.00  0.160          O  
ATOM   3611  CB  PRO A 218     -14.774  -7.896   3.254  1.00  0.220          C  
ATOM   3612  CG  PRO A 218     -13.434  -7.184   3.187  1.00  0.220          C  
ATOM   3613  CD  PRO A 218     -13.736  -5.777   3.633  1.00  0.220          C  
ATOM   3614  HA  PRO A 218     -15.817  -6.870   1.645  1.00  0.180          H  
ATOM   3615 1HB  PRO A 218     -15.037  -8.202   4.284  1.00  0.270          H  
ATOM   3616 2HB  PRO A 218     -14.815  -8.797   2.627  1.00  0.270          H  
ATOM   3617 1HG  PRO A 218     -12.695  -7.685   3.823  1.00  0.270          H  
ATOM   3618 2HG  PRO A 218     -13.031  -7.217   2.167  1.00  0.270          H  
ATOM   3619 1HD  PRO A 218     -13.670  -5.715   4.711  1.00  0.270          H  
ATOM   3620 2HD  PRO A 218     -13.038  -5.125   3.155  1.00  0.270          H  
ATOM   3621  N   TYR A 219     -17.412  -6.563   4.584  1.00  0.160          N  
ATOM   3622  CA  TYR A 219     -18.748  -6.701   5.146  1.00  0.150          C  
ATOM   3623  C   TYR A 219     -19.688  -5.697   4.535  1.00  0.140          C  
ATOM   3624  O   TYR A 219     -20.817  -6.052   4.191  1.00  0.160          O  
ATOM   3625  CB  TYR A 219     -18.773  -6.528   6.665  1.00  0.210          C  
ATOM   3626  CG  TYR A 219     -18.167  -7.657   7.497  1.00  0.210          C  
ATOM   3627  CD1 TYR A 219     -17.947  -8.944   6.974  1.00  0.210          C  
ATOM   3628  CD2 TYR A 219     -17.860  -7.399   8.825  1.00  0.210          C  
ATOM   3629  CE1 TYR A 219     -17.431  -9.917   7.771  1.00  0.210          C  
ATOM   3630  CE2 TYR A 219     -17.346  -8.393   9.618  1.00  0.210          C  
ATOM   3631  CZ  TYR A 219     -17.134  -9.645   9.098  1.00  0.210          C  
ATOM   3632  OH  TYR A 219     -16.614 -10.636   9.894  1.00  0.210          O  
ATOM   3633  H   TYR A 219     -16.673  -6.191   5.188  1.00  0.190          H  
ATOM   3634  HA  TYR A 219     -19.143  -7.676   4.883  1.00  0.180          H  
ATOM   3635 1HB  TYR A 219     -18.239  -5.607   6.917  1.00  0.260          H  
ATOM   3636 2HB  TYR A 219     -19.804  -6.393   6.989  1.00  0.260          H  
ATOM   3637  HD1 TYR A 219     -18.171  -9.193   5.947  1.00  0.260          H  
ATOM   3638  HD2 TYR A 219     -18.032  -6.404   9.241  1.00  0.260          H  
ATOM   3639  HE1 TYR A 219     -17.257 -10.900   7.361  1.00  0.260          H  
ATOM   3640  HE2 TYR A 219     -17.107  -8.187  10.662  1.00  0.260          H  
ATOM   3641  HH  TYR A 219     -16.429 -10.280  10.771  1.00  0.260          H  
ATOM   3642  N   LEU A 220     -19.239  -4.454   4.375  1.00  0.130          N  
ATOM   3643  CA  LEU A 220     -20.085  -3.441   3.795  1.00  0.120          C  
ATOM   3644  C   LEU A 220     -20.471  -3.865   2.388  1.00  0.120          C  
ATOM   3645  O   LEU A 220     -21.616  -3.676   1.973  1.00  0.130          O  
ATOM   3646  CB  LEU A 220     -19.343  -2.108   3.752  1.00  0.170          C  
ATOM   3647  CG  LEU A 220     -20.106  -0.892   3.230  1.00  0.170          C  
ATOM   3648  CD1 LEU A 220     -21.301  -0.555   4.121  1.00  0.170          C  
ATOM   3649  CD2 LEU A 220     -19.158   0.254   3.131  1.00  0.170          C  
ATOM   3650  H   LEU A 220     -18.303  -4.185   4.700  1.00  0.160          H  
ATOM   3651  HA  LEU A 220     -20.981  -3.358   4.392  1.00  0.140          H  
ATOM   3652 1HB  LEU A 220     -18.995  -1.885   4.753  1.00  0.210          H  
ATOM   3653 2HB  LEU A 220     -18.463  -2.239   3.118  1.00  0.210          H  
ATOM   3654  HG  LEU A 220     -20.493  -1.111   2.266  1.00  0.210          H  
ATOM   3655 1HD1 LEU A 220     -21.804   0.305   3.711  1.00  0.210          H  
ATOM   3656 2HD1 LEU A 220     -21.998  -1.387   4.156  1.00  0.210          H  
ATOM   3657 3HD1 LEU A 220     -20.960  -0.324   5.127  1.00  0.210          H  
ATOM   3658 1HD2 LEU A 220     -19.701   1.074   2.735  1.00  0.210          H  
ATOM   3659 2HD2 LEU A 220     -18.763   0.504   4.115  1.00  0.210          H  
ATOM   3660 3HD2 LEU A 220     -18.338  -0.004   2.464  1.00  0.210          H  
ATOM   3661  N   ALA A 221     -19.505  -4.416   1.642  1.00  0.120          N  
ATOM   3662  CA  ALA A 221     -19.727  -4.864   0.281  1.00  0.120          C  
ATOM   3663  C   ALA A 221     -20.762  -5.962   0.216  1.00  0.130          C  
ATOM   3664  O   ALA A 221     -21.682  -5.881  -0.595  1.00  0.140          O  
ATOM   3665  CB  ALA A 221     -18.429  -5.352  -0.298  1.00  0.170          C  
ATOM   3666  H   ALA A 221     -18.574  -4.513   2.047  1.00  0.140          H  
ATOM   3667  HA  ALA A 221     -20.089  -4.035  -0.305  1.00  0.140          H  
ATOM   3668 1HB  ALA A 221     -18.576  -5.665  -1.329  1.00  0.200          H  
ATOM   3669 2HB  ALA A 221     -17.721  -4.558  -0.251  1.00  0.200          H  
ATOM   3670 3HB  ALA A 221     -18.063  -6.191   0.290  1.00  0.200          H  
ATOM   3671  N   LYS A 222     -20.669  -6.949   1.107  1.00  0.140          N  
ATOM   3672  CA  LYS A 222     -21.641  -8.026   1.098  1.00  0.160          C  
ATOM   3673  C   LYS A 222     -23.028  -7.527   1.466  1.00  0.150          C  
ATOM   3674  O   LYS A 222     -24.023  -7.941   0.857  1.00  0.170          O  
ATOM   3675  CB  LYS A 222     -21.189  -9.150   2.018  1.00  0.220          C  
ATOM   3676  CG  LYS A 222     -20.002  -9.961   1.479  1.00  0.220          C  
ATOM   3677  CD  LYS A 222     -19.560 -11.057   2.466  1.00  0.220          C  
ATOM   3678  CE  LYS A 222     -18.356 -11.840   1.953  1.00  0.220          C  
ATOM   3679  NZ  LYS A 222     -18.685 -12.666   0.750  1.00  0.220          N  
ATOM   3680  H   LYS A 222     -19.868  -6.984   1.747  1.00  0.170          H  
ATOM   3681  HA  LYS A 222     -21.694  -8.424   0.082  1.00  0.190          H  
ATOM   3682 1HB  LYS A 222     -20.873  -8.710   2.961  1.00  0.260          H  
ATOM   3683 2HB  LYS A 222     -22.021  -9.824   2.217  1.00  0.260          H  
ATOM   3684 1HG  LYS A 222     -20.300 -10.413   0.536  1.00  0.260          H  
ATOM   3685 2HG  LYS A 222     -19.170  -9.291   1.285  1.00  0.260          H  
ATOM   3686 1HD  LYS A 222     -19.280 -10.589   3.412  1.00  0.260          H  
ATOM   3687 2HD  LYS A 222     -20.382 -11.750   2.653  1.00  0.260          H  
ATOM   3688 1HE  LYS A 222     -17.562 -11.140   1.695  1.00  0.260          H  
ATOM   3689 2HE  LYS A 222     -18.002 -12.499   2.748  1.00  0.260          H  
ATOM   3690 1HZ  LYS A 222     -17.859 -13.168   0.451  1.00  0.260          H  
ATOM   3691 2HZ  LYS A 222     -19.413 -13.328   0.989  1.00  0.260          H  
ATOM   3692 3HZ  LYS A 222     -19.004 -12.071  -0.001  1.00  0.260          H  
ATOM   3693  N   ARG A 223     -23.124  -6.615   2.437  1.00  0.140          N  
ATOM   3694  CA  ARG A 223     -24.447  -6.145   2.791  1.00  0.150          C  
ATOM   3695  C   ARG A 223     -25.003  -5.305   1.659  1.00  0.140          C  
ATOM   3696  O   ARG A 223     -26.169  -5.447   1.302  1.00  0.140          O  
ATOM   3697  CB  ARG A 223     -24.433  -5.326   4.065  1.00  0.210          C  
ATOM   3698  CG  ARG A 223     -24.037  -6.077   5.348  1.00  0.210          C  
ATOM   3699  CD  ARG A 223     -24.825  -7.303   5.658  1.00  0.210          C  
ATOM   3700  NE  ARG A 223     -26.220  -7.015   5.948  1.00  0.210          N  
ATOM   3701  CZ  ARG A 223     -27.189  -7.951   6.117  1.00  0.210          C  
ATOM   3702  NH1 ARG A 223     -26.901  -9.240   6.033  1.00  0.210          N  
ATOM   3703  NH2 ARG A 223     -28.433  -7.561   6.388  1.00  0.210          N  
ATOM   3704  H   ARG A 223     -22.291  -6.301   2.945  1.00  0.170          H  
ATOM   3705  HA  ARG A 223     -25.104  -6.999   2.922  1.00  0.180          H  
ATOM   3706 1HB  ARG A 223     -23.722  -4.504   3.947  1.00  0.250          H  
ATOM   3707 2HB  ARG A 223     -25.418  -4.883   4.230  1.00  0.250          H  
ATOM   3708 1HG  ARG A 223     -22.989  -6.339   5.330  1.00  0.250          H  
ATOM   3709 2HG  ARG A 223     -24.225  -5.415   6.154  1.00  0.250          H  
ATOM   3710 1HD  ARG A 223     -24.770  -8.018   4.845  1.00  0.250          H  
ATOM   3711 2HD  ARG A 223     -24.388  -7.760   6.545  1.00  0.250          H  
ATOM   3712  HE  ARG A 223     -26.488  -6.028   6.073  1.00  0.250          H  
ATOM   3713 1HH1 ARG A 223     -25.936  -9.551   5.856  1.00  0.250          H  
ATOM   3714 2HH1 ARG A 223     -27.619  -9.942   6.205  1.00  0.250          H  
ATOM   3715 1HH2 ARG A 223     -28.650  -6.550   6.468  1.00  0.250          H  
ATOM   3716 2HH2 ARG A 223     -29.160  -8.243   6.527  1.00  0.250          H  
ATOM   3717  N   ALA A 224     -24.171  -4.471   1.038  1.00  0.130          N  
ATOM   3718  CA  ALA A 224     -24.634  -3.654  -0.059  1.00  0.140          C  
ATOM   3719  C   ALA A 224     -25.143  -4.534  -1.213  1.00  0.150          C  
ATOM   3720  O   ALA A 224     -26.155  -4.214  -1.856  1.00  0.160          O  
ATOM   3721  CB  ALA A 224     -23.511  -2.755  -0.493  1.00  0.190          C  
ATOM   3722  H   ALA A 224     -23.204  -4.363   1.358  1.00  0.160          H  
ATOM   3723  HA  ALA A 224     -25.459  -3.041   0.297  1.00  0.170          H  
ATOM   3724 1HB  ALA A 224     -23.828  -2.113  -1.279  1.00  0.230          H  
ATOM   3725 2HB  ALA A 224     -23.205  -2.168   0.357  1.00  0.230          H  
ATOM   3726 3HB  ALA A 224     -22.672  -3.362  -0.837  1.00  0.230          H  
ATOM   3727  N   GLU A 225     -24.459  -5.659  -1.491  1.00  0.150          N  
ATOM   3728  CA  GLU A 225     -24.917  -6.542  -2.559  1.00  0.180          C  
ATOM   3729  C   GLU A 225     -26.289  -7.132  -2.244  1.00  0.180          C  
ATOM   3730  O   GLU A 225     -27.169  -7.162  -3.108  1.00  0.230          O  
ATOM   3731  CB  GLU A 225     -23.914  -7.678  -2.790  1.00  0.240          C  
ATOM   3732  CG  GLU A 225     -22.598  -7.260  -3.448  1.00  0.240          C  
ATOM   3733  CD  GLU A 225     -21.578  -8.378  -3.485  1.00  0.240          C  
ATOM   3734  OE1 GLU A 225     -21.819  -9.399  -2.879  1.00  0.240          O  
ATOM   3735  OE2 GLU A 225     -20.564  -8.211  -4.121  1.00  0.240          O  
ATOM   3736  H   GLU A 225     -23.583  -5.863  -0.997  1.00  0.180          H  
ATOM   3737  HA  GLU A 225     -24.996  -5.957  -3.474  1.00  0.220          H  
ATOM   3738 1HB  GLU A 225     -23.667  -8.132  -1.828  1.00  0.290          H  
ATOM   3739 2HB  GLU A 225     -24.372  -8.448  -3.406  1.00  0.290          H  
ATOM   3740 1HG  GLU A 225     -22.811  -6.953  -4.471  1.00  0.290          H  
ATOM   3741 2HG  GLU A 225     -22.186  -6.405  -2.931  1.00  0.290          H  
ATOM   3742  N   LYS A 226     -26.491  -7.540  -0.988  1.00  0.170          N  
ATOM   3743  CA  LYS A 226     -27.765  -8.098  -0.541  1.00  0.180          C  
ATOM   3744  C   LYS A 226     -28.884  -7.058  -0.564  1.00  0.170          C  
ATOM   3745  O   LYS A 226     -30.032  -7.361  -0.899  1.00  0.180          O  
ATOM   3746  CB  LYS A 226     -27.611  -8.686   0.858  1.00  0.250          C  
ATOM   3747  CG  LYS A 226     -26.781  -9.958   0.889  1.00  0.250          C  
ATOM   3748  CD  LYS A 226     -26.592 -10.478   2.299  1.00  0.250          C  
ATOM   3749  CE  LYS A 226     -25.801 -11.767   2.297  1.00  0.250          C  
ATOM   3750  NZ  LYS A 226     -25.580 -12.267   3.665  1.00  0.250          N  
ATOM   3751  H   LYS A 226     -25.695  -7.517  -0.338  1.00  0.200          H  
ATOM   3752  HA  LYS A 226     -28.044  -8.898  -1.224  1.00  0.220          H  
ATOM   3753 1HB  LYS A 226     -27.127  -7.951   1.505  1.00  0.300          H  
ATOM   3754 2HB  LYS A 226     -28.592  -8.898   1.277  1.00  0.300          H  
ATOM   3755 1HG  LYS A 226     -27.276 -10.721   0.289  1.00  0.300          H  
ATOM   3756 2HG  LYS A 226     -25.804  -9.760   0.449  1.00  0.300          H  
ATOM   3757 1HD  LYS A 226     -26.045  -9.735   2.888  1.00  0.300          H  
ATOM   3758 2HD  LYS A 226     -27.559 -10.648   2.770  1.00  0.300          H  
ATOM   3759 1HE  LYS A 226     -26.352 -12.517   1.733  1.00  0.300          H  
ATOM   3760 2HE  LYS A 226     -24.834 -11.601   1.820  1.00  0.300          H  
ATOM   3761 1HZ  LYS A 226     -25.058 -13.134   3.631  1.00  0.300          H  
ATOM   3762 2HZ  LYS A 226     -25.033 -11.561   4.227  1.00  0.300          H  
ATOM   3763 3HZ  LYS A 226     -26.472 -12.425   4.112  1.00  0.300          H  
ATOM   3764  N   LEU A 227     -28.537  -5.829  -0.200  1.00  0.160          N  
ATOM   3765  CA  LEU A 227     -29.467  -4.717  -0.126  1.00  0.160          C  
ATOM   3766  C   LEU A 227     -29.758  -4.010  -1.456  1.00  0.180          C  
ATOM   3767  O   LEU A 227     -30.806  -3.365  -1.587  1.00  0.280          O  
ATOM   3768  CB  LEU A 227     -28.921  -3.710   0.875  1.00  0.220          C  
ATOM   3769  CG  LEU A 227     -28.823  -4.181   2.362  1.00  0.220          C  
ATOM   3770  CD1 LEU A 227     -28.094  -3.136   3.128  1.00  0.220          C  
ATOM   3771  CD2 LEU A 227     -30.198  -4.416   2.975  1.00  0.220          C  
ATOM   3772  H   LEU A 227     -27.572  -5.681   0.104  1.00  0.190          H  
ATOM   3773  HA  LEU A 227     -30.410  -5.108   0.237  1.00  0.190          H  
ATOM   3774 1HB  LEU A 227     -27.915  -3.446   0.556  1.00  0.270          H  
ATOM   3775 2HB  LEU A 227     -29.519  -2.839   0.819  1.00  0.270          H  
ATOM   3776  HG  LEU A 227     -28.260  -5.104   2.416  1.00  0.270          H  
ATOM   3777 1HD1 LEU A 227     -27.990  -3.457   4.151  1.00  0.270          H  
ATOM   3778 2HD1 LEU A 227     -27.110  -3.008   2.689  1.00  0.270          H  
ATOM   3779 3HD1 LEU A 227     -28.635  -2.200   3.098  1.00  0.270          H  
ATOM   3780 1HD2 LEU A 227     -30.070  -4.730   4.016  1.00  0.270          H  
ATOM   3781 2HD2 LEU A 227     -30.771  -3.514   2.948  1.00  0.270          H  
ATOM   3782 3HD2 LEU A 227     -30.727  -5.192   2.436  1.00  0.270          H  
ATOM   3783  N   GLY A 228     -28.863  -4.123  -2.449  1.00  0.180          N  
ATOM   3784  CA  GLY A 228     -29.058  -3.452  -3.735  1.00  0.180          C  
ATOM   3785  C   GLY A 228     -28.460  -2.042  -3.775  1.00  0.170          C  
ATOM   3786  O   GLY A 228     -28.976  -1.151  -4.456  1.00  0.200          O  
ATOM   3787  H   GLY A 228     -27.991  -4.636  -2.303  1.00  0.220          H  
ATOM   3788 1HA  GLY A 228     -28.599  -4.059  -4.516  1.00  0.220          H  
ATOM   3789 2HA  GLY A 228     -30.121  -3.405  -3.958  1.00  0.220          H  
ATOM   3790  N   ILE A 229     -27.381  -1.839  -3.027  1.00  0.150          N  
ATOM   3791  CA  ILE A 229     -26.711  -0.545  -2.943  1.00  0.150          C  
ATOM   3792  C   ILE A 229     -25.365  -0.510  -3.644  1.00  0.150          C  
ATOM   3793  O   ILE A 229     -24.502  -1.335  -3.378  1.00  0.150          O  
ATOM   3794  CB  ILE A 229     -26.487  -0.170  -1.465  1.00  0.210          C  
ATOM   3795  CG1 ILE A 229     -27.838  -0.070  -0.785  1.00  0.210          C  
ATOM   3796  CG2 ILE A 229     -25.650   1.141  -1.333  1.00  0.210          C  
ATOM   3797  CD1 ILE A 229     -27.780   0.056   0.693  1.00  0.210          C  
ATOM   3798  H   ILE A 229     -27.009  -2.638  -2.509  1.00  0.180          H  
ATOM   3799  HA  ILE A 229     -27.352   0.203  -3.404  1.00  0.180          H  
ATOM   3800  HB  ILE A 229     -25.954  -0.974  -0.978  1.00  0.250          H  
ATOM   3801 1HG1 ILE A 229     -28.366   0.781  -1.190  1.00  0.250          H  
ATOM   3802 2HG1 ILE A 229     -28.414  -0.968  -1.010  1.00  0.250          H  
ATOM   3803 1HG2 ILE A 229     -25.493   1.381  -0.301  1.00  0.250          H  
ATOM   3804 2HG2 ILE A 229     -24.676   1.021  -1.801  1.00  0.250          H  
ATOM   3805 3HG2 ILE A 229     -26.178   1.965  -1.812  1.00  0.250          H  
ATOM   3806 1HD1 ILE A 229     -28.776   0.110   1.043  1.00  0.250          H  
ATOM   3807 2HD1 ILE A 229     -27.280  -0.813   1.122  1.00  0.250          H  
ATOM   3808 3HD1 ILE A 229     -27.258   0.955   0.987  1.00  0.250          H  
ATOM   3809  N   LYS A 230     -25.164   0.456  -4.532  1.00  0.150          N  
ATOM   3810  CA  LYS A 230     -23.851   0.569  -5.157  1.00  0.160          C  
ATOM   3811  C   LYS A 230     -22.953   1.395  -4.242  1.00  0.140          C  
ATOM   3812  O   LYS A 230     -23.258   2.553  -3.935  1.00  0.140          O  
ATOM   3813  CB  LYS A 230     -23.921   1.217  -6.538  1.00  0.220          C  
ATOM   3814  CG  LYS A 230     -22.571   1.239  -7.261  1.00  0.220          C  
ATOM   3815  CD  LYS A 230     -22.666   1.874  -8.641  1.00  0.220          C  
ATOM   3816  CE  LYS A 230     -21.292   1.912  -9.311  1.00  0.220          C  
ATOM   3817  NZ  LYS A 230     -21.328   2.607 -10.629  1.00  0.220          N  
ATOM   3818  H   LYS A 230     -25.914   1.097  -4.750  1.00  0.180          H  
ATOM   3819  HA  LYS A 230     -23.407  -0.426  -5.255  1.00  0.190          H  
ATOM   3820 1HB  LYS A 230     -24.632   0.676  -7.161  1.00  0.260          H  
ATOM   3821 2HB  LYS A 230     -24.273   2.244  -6.444  1.00  0.260          H  
ATOM   3822 1HG  LYS A 230     -21.838   1.789  -6.667  1.00  0.260          H  
ATOM   3823 2HG  LYS A 230     -22.212   0.213  -7.366  1.00  0.260          H  
ATOM   3824 1HD  LYS A 230     -23.354   1.301  -9.263  1.00  0.260          H  
ATOM   3825 2HD  LYS A 230     -23.043   2.892  -8.548  1.00  0.260          H  
ATOM   3826 1HE  LYS A 230     -20.593   2.428  -8.657  1.00  0.260          H  
ATOM   3827 2HE  LYS A 230     -20.942   0.891  -9.460  1.00  0.260          H  
ATOM   3828 1HZ  LYS A 230     -20.400   2.612 -11.030  1.00  0.260          H  
ATOM   3829 2HZ  LYS A 230     -21.962   2.131 -11.251  1.00  0.260          H  
ATOM   3830 3HZ  LYS A 230     -21.636   3.559 -10.494  1.00  0.260          H  
ATOM   3831  N   LEU A 231     -21.833   0.829  -3.811  1.00  0.120          N  
ATOM   3832  CA  LEU A 231     -20.956   1.541  -2.882  1.00  0.110          C  
ATOM   3833  C   LEU A 231     -20.021   2.491  -3.577  1.00  0.110          C  
ATOM   3834  O   LEU A 231     -18.809   2.277  -3.617  1.00  0.110          O  
ATOM   3835  CB  LEU A 231     -20.124   0.578  -2.036  1.00  0.160          C  
ATOM   3836  CG  LEU A 231     -20.878  -0.365  -1.102  1.00  0.160          C  
ATOM   3837  CD1 LEU A 231     -19.887  -1.275  -0.462  1.00  0.160          C  
ATOM   3838  CD2 LEU A 231     -21.629   0.430  -0.010  1.00  0.160          C  
ATOM   3839  H   LEU A 231     -21.596  -0.119  -4.141  1.00  0.140          H  
ATOM   3840  HA  LEU A 231     -21.575   2.139  -2.231  1.00  0.130          H  
ATOM   3841 1HB  LEU A 231     -19.534  -0.039  -2.714  1.00  0.190          H  
ATOM   3842 2HB  LEU A 231     -19.444   1.161  -1.432  1.00  0.190          H  
ATOM   3843  HG  LEU A 231     -21.583  -0.964  -1.677  1.00  0.190          H  
ATOM   3844 1HD1 LEU A 231     -20.419  -1.941   0.190  1.00  0.190          H  
ATOM   3845 2HD1 LEU A 231     -19.366  -1.845  -1.229  1.00  0.190          H  
ATOM   3846 3HD1 LEU A 231     -19.174  -0.695   0.114  1.00  0.190          H  
ATOM   3847 1HD2 LEU A 231     -22.136  -0.249   0.657  1.00  0.190          H  
ATOM   3848 2HD2 LEU A 231     -20.920   1.023   0.563  1.00  0.190          H  
ATOM   3849 3HD2 LEU A 231     -22.359   1.076  -0.455  1.00  0.190          H  
ATOM   3850  N   THR A 232     -20.577   3.590  -4.051  1.00  0.170          N  
ATOM   3851  CA  THR A 232     -19.843   4.591  -4.819  1.00  0.180          C  
ATOM   3852  C   THR A 232     -18.923   5.405  -3.917  1.00  0.190          C  
ATOM   3853  O   THR A 232     -19.193   6.574  -3.623  1.00  0.370          O  
ATOM   3854  CB  THR A 232     -20.789   5.576  -5.498  1.00  0.250          C  
ATOM   3855  OG1 THR A 232     -21.568   6.207  -4.493  1.00  0.250          O  
ATOM   3856  CG2 THR A 232     -21.698   4.854  -6.462  1.00  0.250          C  
ATOM   3857  H   THR A 232     -21.592   3.669  -3.931  1.00  0.200          H  
ATOM   3858  HA  THR A 232     -19.233   4.088  -5.574  1.00  0.220          H  
ATOM   3859  HB  THR A 232     -20.208   6.326  -6.036  1.00  0.300          H  
ATOM   3860  HG1 THR A 232     -20.938   6.716  -3.941  1.00  0.300          H  
ATOM   3861 1HG2 THR A 232     -22.370   5.567  -6.933  1.00  0.300          H  
ATOM   3862 2HG2 THR A 232     -21.091   4.368  -7.219  1.00  0.300          H  
ATOM   3863 3HG2 THR A 232     -22.282   4.109  -5.931  1.00  0.300          H  
ATOM   3864  N   ILE A 233     -17.863   4.760  -3.465  1.00  0.170          N  
ATOM   3865  CA  ILE A 233     -16.866   5.306  -2.560  1.00  0.160          C  
ATOM   3866  C   ILE A 233     -15.718   5.962  -3.343  1.00  0.130          C  
ATOM   3867  O   ILE A 233     -15.125   6.925  -2.845  1.00  0.150          O  
ATOM   3868  CB  ILE A 233     -16.377   4.229  -1.568  1.00  0.230          C  
ATOM   3869  CG1 ILE A 233     -17.585   3.796  -0.689  1.00  0.230          C  
ATOM   3870  CG2 ILE A 233     -15.255   4.783  -0.684  1.00  0.230          C  
ATOM   3871  CD1 ILE A 233     -17.399   2.545   0.151  1.00  0.230          C  
ATOM   3872  H   ILE A 233     -17.811   3.783  -3.745  1.00  0.200          H  
ATOM   3873  HA  ILE A 233     -17.341   6.086  -1.967  1.00  0.190          H  
ATOM   3874  HB  ILE A 233     -16.032   3.388  -2.109  1.00  0.270          H  
ATOM   3875 1HG1 ILE A 233     -17.827   4.622  -0.023  1.00  0.270          H  
ATOM   3876 2HG1 ILE A 233     -18.426   3.624  -1.342  1.00  0.270          H  
ATOM   3877 1HG2 ILE A 233     -14.913   4.030   0.016  1.00  0.270          H  
ATOM   3878 2HG2 ILE A 233     -14.434   5.084  -1.282  1.00  0.270          H  
ATOM   3879 3HG2 ILE A 233     -15.619   5.641  -0.142  1.00  0.270          H  
ATOM   3880 1HD1 ILE A 233     -18.308   2.348   0.702  1.00  0.270          H  
ATOM   3881 2HD1 ILE A 233     -17.196   1.705  -0.499  1.00  0.270          H  
ATOM   3882 3HD1 ILE A 233     -16.582   2.670   0.850  1.00  0.270          H  
ATOM   3883  N   GLY A 234     -15.319   5.379  -4.488  1.00  0.110          N  
ATOM   3884  CA  GLY A 234     -14.217   5.920  -5.283  1.00  0.120          C  
ATOM   3885  C   GLY A 234     -14.608   7.252  -5.919  1.00  0.120          C  
ATOM   3886  O   GLY A 234     -15.782   7.516  -6.187  1.00  0.120          O  
ATOM   3887  H   GLY A 234     -15.820   4.577  -4.876  1.00  0.130          H  
ATOM   3888 1HA  GLY A 234     -13.338   6.062  -4.662  1.00  0.140          H  
ATOM   3889 2HA  GLY A 234     -13.947   5.205  -6.062  1.00  0.140          H  
ATOM   3890  N   ARG A 235     -13.615   8.094  -6.204  1.00  0.130          N  
ATOM   3891  CA  ARG A 235     -13.866   9.401  -6.812  1.00  0.150          C  
ATOM   3892  C   ARG A 235     -14.520   9.315  -8.162  1.00  0.140          C  
ATOM   3893  O   ARG A 235     -15.310  10.177  -8.539  1.00  0.190          O  
ATOM   3894  CB  ARG A 235     -12.612  10.192  -7.024  1.00  0.200          C  
ATOM   3895  CG  ARG A 235     -11.991  10.690  -5.828  1.00  0.200          C  
ATOM   3896  CD  ARG A 235     -10.909  11.558  -6.182  1.00  0.200          C  
ATOM   3897  NE  ARG A 235     -10.184  11.971  -5.058  1.00  0.200          N  
ATOM   3898  CZ  ARG A 235     -10.550  12.955  -4.237  1.00  0.200          C  
ATOM   3899  NH1 ARG A 235     -11.673  13.609  -4.461  1.00  0.200          N  
ATOM   3900  NH2 ARG A 235      -9.787  13.240  -3.212  1.00  0.200          N  
ATOM   3901  H   ARG A 235     -12.664   7.794  -5.994  1.00  0.160          H  
ATOM   3902  HA  ARG A 235     -14.521   9.962  -6.147  1.00  0.180          H  
ATOM   3903 1HB  ARG A 235     -11.886   9.573  -7.542  1.00  0.240          H  
ATOM   3904 2HB  ARG A 235     -12.827  11.043  -7.667  1.00  0.240          H  
ATOM   3905 1HG  ARG A 235     -12.722  11.225  -5.238  1.00  0.240          H  
ATOM   3906 2HG  ARG A 235     -11.597   9.862  -5.254  1.00  0.240          H  
ATOM   3907 1HD  ARG A 235     -10.238  11.033  -6.832  1.00  0.240          H  
ATOM   3908 2HD  ARG A 235     -11.292  12.434  -6.695  1.00  0.240          H  
ATOM   3909  HE  ARG A 235      -9.322  11.452  -4.847  1.00  0.240          H  
ATOM   3910 1HH1 ARG A 235     -12.248  13.374  -5.241  1.00  0.240          H  
ATOM   3911 2HH1 ARG A 235     -12.014  14.328  -3.813  1.00  0.240          H  
ATOM   3912 1HH2 ARG A 235      -8.931  12.725  -3.074  1.00  0.240          H  
ATOM   3913 2HH2 ARG A 235     -10.039  13.976  -2.560  1.00  0.240          H  
ATOM   3914  N   ASP A 236     -14.171   8.277  -8.909  1.00  0.110          N  
ATOM   3915  CA  ASP A 236     -14.680   8.086 -10.247  1.00  0.140          C  
ATOM   3916  C   ASP A 236     -16.013   7.348 -10.262  1.00  0.140          C  
ATOM   3917  O   ASP A 236     -16.515   6.993 -11.330  1.00  0.160          O  
ATOM   3918  CB  ASP A 236     -13.636   7.353 -11.092  1.00  0.180          C  
ATOM   3919  CG  ASP A 236     -13.316   5.933 -10.588  1.00  0.180          C  
ATOM   3920  OD1 ASP A 236     -13.964   5.478  -9.637  1.00  0.180          O  
ATOM   3921  OD2 ASP A 236     -12.409   5.316 -11.138  1.00  0.180          O  
ATOM   3922  H   ASP A 236     -13.514   7.589  -8.554  1.00  0.130          H  
ATOM   3923  HA  ASP A 236     -14.841   9.068 -10.692  1.00  0.170          H  
ATOM   3924 1HB  ASP A 236     -13.993   7.286 -12.121  1.00  0.220          H  
ATOM   3925 2HB  ASP A 236     -12.722   7.938 -11.101  1.00  0.220          H  
ATOM   3926  N   GLY A 237     -16.598   7.123  -9.081  1.00  0.130          N  
ATOM   3927  CA  GLY A 237     -17.874   6.451  -8.956  1.00  0.160          C  
ATOM   3928  C   GLY A 237     -17.769   4.942  -8.777  1.00  0.140          C  
ATOM   3929  O   GLY A 237     -18.792   4.280  -8.582  1.00  0.170          O  
ATOM   3930  H   GLY A 237     -16.153   7.425  -8.214  1.00  0.160          H  
ATOM   3931 1HA  GLY A 237     -18.399   6.873  -8.098  1.00  0.190          H  
ATOM   3932 2HA  GLY A 237     -18.479   6.671  -9.833  1.00  0.190          H  
ATOM   3933  N   SER A 238     -16.567   4.379  -8.868  1.00  0.120          N  
ATOM   3934  CA  SER A 238     -16.429   2.938  -8.710  1.00  0.160          C  
ATOM   3935  C   SER A 238     -16.521   2.467  -7.257  1.00  0.140          C  
ATOM   3936  O   SER A 238     -16.338   3.240  -6.299  1.00  0.170          O  
ATOM   3937  CB  SER A 238     -15.119   2.468  -9.309  1.00  0.210          C  
ATOM   3938  OG  SER A 238     -14.030   2.960  -8.591  1.00  0.210          O  
ATOM   3939  H   SER A 238     -15.733   4.950  -9.065  1.00  0.140          H  
ATOM   3940  HA  SER A 238     -17.237   2.462  -9.265  1.00  0.190          H  
ATOM   3941 1HB  SER A 238     -15.093   1.381  -9.303  1.00  0.250          H  
ATOM   3942 2HB  SER A 238     -15.048   2.797 -10.345  1.00  0.250          H  
ATOM   3943  HG  SER A 238     -13.880   3.867  -8.939  1.00  0.250          H  
ATOM   3944  N   GLU A 239     -16.780   1.166  -7.099  1.00  0.110          N  
ATOM   3945  CA  GLU A 239     -16.804   0.544  -5.788  1.00  0.110          C  
ATOM   3946  C   GLU A 239     -15.368   0.200  -5.424  1.00  0.110          C  
ATOM   3947  O   GLU A 239     -14.560   0.031  -6.336  1.00  0.130          O  
ATOM   3948  CB  GLU A 239     -17.679  -0.714  -5.773  1.00  0.150          C  
ATOM   3949  CG  GLU A 239     -19.156  -0.464  -5.994  1.00  0.150          C  
ATOM   3950  CD  GLU A 239     -19.986  -1.708  -5.820  1.00  0.150          C  
ATOM   3951  OE1 GLU A 239     -19.601  -2.734  -6.326  1.00  0.150          O  
ATOM   3952  OE2 GLU A 239     -20.994  -1.637  -5.137  1.00  0.150          O  
ATOM   3953  H   GLU A 239     -16.936   0.593  -7.916  1.00  0.130          H  
ATOM   3954  HA  GLU A 239     -17.223   1.259  -5.100  1.00  0.130          H  
ATOM   3955 1HB  GLU A 239     -17.336  -1.399  -6.547  1.00  0.180          H  
ATOM   3956 2HB  GLU A 239     -17.570  -1.228  -4.818  1.00  0.180          H  
ATOM   3957 1HG  GLU A 239     -19.486   0.286  -5.299  1.00  0.180          H  
ATOM   3958 2HG  GLU A 239     -19.303  -0.069  -6.998  1.00  0.180          H  
ATOM   3959  N   PRO A 240     -14.979   0.129  -4.139  1.00  0.100          N  
ATOM   3960  CA  PRO A 240     -13.657  -0.293  -3.732  1.00  0.100          C  
ATOM   3961  C   PRO A 240     -13.356  -1.685  -4.270  1.00  0.100          C  
ATOM   3962  O   PRO A 240     -14.232  -2.557  -4.325  1.00  0.120          O  
ATOM   3963  CB  PRO A 240     -13.720  -0.237  -2.213  1.00  0.150          C  
ATOM   3964  CG  PRO A 240     -14.804   0.761  -1.925  1.00  0.150          C  
ATOM   3965  CD  PRO A 240     -15.841   0.545  -3.038  1.00  0.150          C  
ATOM   3966  HA  PRO A 240     -12.925   0.431  -4.120  1.00  0.120          H  
ATOM   3967 1HB  PRO A 240     -13.875  -1.225  -1.810  1.00  0.180          H  
ATOM   3968 2HB  PRO A 240     -12.747   0.098  -1.835  1.00  0.180          H  
ATOM   3969 1HG  PRO A 240     -15.189   0.615  -0.915  1.00  0.180          H  
ATOM   3970 2HG  PRO A 240     -14.384   1.767  -1.952  1.00  0.180          H  
ATOM   3971 1HD  PRO A 240     -16.563  -0.234  -2.801  1.00  0.180          H  
ATOM   3972 2HD  PRO A 240     -16.323   1.493  -3.236  1.00  0.180          H  
ATOM   3973  N   LYS A 241     -12.117  -1.866  -4.685  1.00  0.100          N  
ATOM   3974  CA  LYS A 241     -11.626  -3.111  -5.243  1.00  0.110          C  
ATOM   3975  C   LYS A 241     -10.935  -3.981  -4.217  1.00  0.110          C  
ATOM   3976  O   LYS A 241      -9.996  -3.535  -3.551  1.00  0.130          O  
ATOM   3977  CB  LYS A 241     -10.668  -2.803  -6.405  1.00  0.150          C  
ATOM   3978  CG  LYS A 241      -9.901  -4.008  -7.003  1.00  0.150          C  
ATOM   3979  CD  LYS A 241     -10.785  -4.981  -7.767  1.00  0.150          C  
ATOM   3980  CE  LYS A 241      -9.935  -6.092  -8.387  1.00  0.150          C  
ATOM   3981  NZ  LYS A 241     -10.765  -7.111  -9.082  1.00  0.150          N  
ATOM   3982  H   LYS A 241     -11.473  -1.080  -4.579  1.00  0.120          H  
ATOM   3983  HA  LYS A 241     -12.481  -3.665  -5.631  1.00  0.130          H  
ATOM   3984 1HB  LYS A 241     -11.231  -2.337  -7.214  1.00  0.180          H  
ATOM   3985 2HB  LYS A 241      -9.929  -2.072  -6.070  1.00  0.180          H  
ATOM   3986 1HG  LYS A 241      -9.128  -3.637  -7.675  1.00  0.180          H  
ATOM   3987 2HG  LYS A 241      -9.415  -4.557  -6.211  1.00  0.180          H  
ATOM   3988 1HD  LYS A 241     -11.503  -5.439  -7.089  1.00  0.180          H  
ATOM   3989 2HD  LYS A 241     -11.328  -4.455  -8.550  1.00  0.180          H  
ATOM   3990 1HE  LYS A 241      -9.242  -5.653  -9.102  1.00  0.180          H  
ATOM   3991 2HE  LYS A 241      -9.364  -6.583  -7.595  1.00  0.180          H  
ATOM   3992 1HZ  LYS A 241     -10.165  -7.825  -9.469  1.00  0.180          H  
ATOM   3993 2HZ  LYS A 241     -11.399  -7.529  -8.414  1.00  0.180          H  
ATOM   3994 3HZ  LYS A 241     -11.292  -6.676  -9.823  1.00  0.180          H  
ATOM   3995  N   MET A 242     -11.363  -5.236  -4.098  1.00  0.140          N  
ATOM   3996  CA  MET A 242     -10.673  -6.117  -3.172  1.00  0.190          C  
ATOM   3997  C   MET A 242      -9.613  -6.874  -3.969  1.00  0.190          C  
ATOM   3998  O   MET A 242      -9.899  -7.442  -5.028  1.00  0.350          O  
ATOM   3999  CB  MET A 242     -11.631  -7.050  -2.438  1.00  0.250          C  
ATOM   4000  CG  MET A 242     -10.934  -7.891  -1.355  1.00  0.250          C  
ATOM   4001  SD  MET A 242     -12.047  -8.923  -0.383  1.00  0.250          S  
ATOM   4002  CE  MET A 242     -12.360 -10.268  -1.513  1.00  0.250          C  
ATOM   4003  H   MET A 242     -12.148  -5.563  -4.645  1.00  0.170          H  
ATOM   4004  HA  MET A 242     -10.154  -5.521  -2.425  1.00  0.230          H  
ATOM   4005 1HB  MET A 242     -12.415  -6.463  -1.961  1.00  0.300          H  
ATOM   4006 2HB  MET A 242     -12.100  -7.719  -3.153  1.00  0.300          H  
ATOM   4007 1HG  MET A 242     -10.193  -8.542  -1.824  1.00  0.300          H  
ATOM   4008 2HG  MET A 242     -10.404  -7.220  -0.673  1.00  0.300          H  
ATOM   4009 1HE  MET A 242     -13.028 -10.990  -1.042  1.00  0.300          H  
ATOM   4010 2HE  MET A 242     -12.824  -9.890  -2.423  1.00  0.300          H  
ATOM   4011 3HE  MET A 242     -11.417 -10.759  -1.763  1.00  0.300          H  
ATOM   4012  N   GLN A 243      -8.408  -6.895  -3.426  1.00  0.240          N  
ATOM   4013  CA  GLN A 243      -7.237  -7.501  -4.030  1.00  0.320          C  
ATOM   4014  C   GLN A 243      -6.572  -8.488  -3.097  1.00  0.290          C  
ATOM   4015  O   GLN A 243      -6.705  -8.388  -1.877  1.00  0.350          O  
ATOM   4016  CB  GLN A 243      -6.231  -6.394  -4.319  1.00  0.420          C  
ATOM   4017  CG  GLN A 243      -6.770  -5.333  -5.203  1.00  0.420          C  
ATOM   4018  CD  GLN A 243      -5.834  -4.223  -5.396  1.00  0.420          C  
ATOM   4019  OE1 GLN A 243      -4.617  -4.370  -5.234  1.00  0.420          O  
ATOM   4020  NE2 GLN A 243      -6.393  -3.088  -5.736  1.00  0.420          N  
ATOM   4021  H   GLN A 243      -8.290  -6.396  -2.546  1.00  0.290          H  
ATOM   4022  HA  GLN A 243      -7.530  -8.015  -4.944  1.00  0.380          H  
ATOM   4023 1HB  GLN A 243      -5.929  -5.927  -3.378  1.00  0.500          H  
ATOM   4024 2HB  GLN A 243      -5.339  -6.818  -4.780  1.00  0.500          H  
ATOM   4025 1HG  GLN A 243      -7.024  -5.757  -6.172  1.00  0.500          H  
ATOM   4026 2HG  GLN A 243      -7.654  -4.911  -4.734  1.00  0.500          H  
ATOM   4027 1HE2 GLN A 243      -5.850  -2.246  -5.889  1.00  0.500          H  
ATOM   4028 2HE2 GLN A 243      -7.380  -3.028  -5.849  1.00  0.500          H  
ATOM   4029  N   ARG A 244      -5.835  -9.446  -3.650  1.00  0.290          N  
ATOM   4030  CA  ARG A 244      -5.066 -10.329  -2.785  1.00  0.310          C  
ATOM   4031  C   ARG A 244      -3.583 -10.014  -2.885  1.00  0.360          C  
ATOM   4032  O   ARG A 244      -3.022  -9.935  -3.981  1.00  0.430          O  
ATOM   4033  CB  ARG A 244      -5.316 -11.791  -3.113  1.00  0.430          C  
ATOM   4034  CG  ARG A 244      -4.538 -12.775  -2.240  1.00  0.430          C  
ATOM   4035  CD  ARG A 244      -4.946 -14.180  -2.486  1.00  0.430          C  
ATOM   4036  NE  ARG A 244      -4.130 -15.140  -1.720  1.00  0.430          N  
ATOM   4037  CZ  ARG A 244      -4.409 -16.466  -1.591  1.00  0.430          C  
ATOM   4038  NH1 ARG A 244      -5.494 -16.966  -2.167  1.00  0.430          N  
ATOM   4039  NH2 ARG A 244      -3.612 -17.282  -0.896  1.00  0.430          N  
ATOM   4040  H   ARG A 244      -5.774  -9.532  -4.656  1.00  0.350          H  
ATOM   4041  HA  ARG A 244      -5.368 -10.170  -1.751  1.00  0.370          H  
ATOM   4042 1HB  ARG A 244      -6.375 -12.014  -3.001  1.00  0.510          H  
ATOM   4043 2HB  ARG A 244      -5.044 -11.985  -4.149  1.00  0.510          H  
ATOM   4044 1HG  ARG A 244      -3.473 -12.699  -2.465  1.00  0.510          H  
ATOM   4045 2HG  ARG A 244      -4.698 -12.545  -1.182  1.00  0.510          H  
ATOM   4046 1HD  ARG A 244      -5.987 -14.298  -2.190  1.00  0.510          H  
ATOM   4047 2HD  ARG A 244      -4.835 -14.404  -3.546  1.00  0.510          H  
ATOM   4048  HE  ARG A 244      -3.259 -14.777  -1.287  1.00  0.510          H  
ATOM   4049 1HH1 ARG A 244      -6.108 -16.370  -2.698  1.00  0.510          H  
ATOM   4050 2HH1 ARG A 244      -5.707 -17.950  -2.077  1.00  0.510          H  
ATOM   4051 1HH2 ARG A 244      -2.750 -16.950  -0.415  1.00  0.510          H  
ATOM   4052 2HH2 ARG A 244      -3.840 -18.257  -0.818  1.00  0.510          H  
ATOM   4053  N   ILE A 245      -2.965  -9.832  -1.724  1.00  0.370          N  
ATOM   4054  CA  ILE A 245      -1.538  -9.575  -1.603  1.00  0.430          C  
ATOM   4055  C   ILE A 245      -0.910 -10.720  -0.831  1.00  0.480          C  
ATOM   4056  O   ILE A 245      -1.061 -10.812   0.384  1.00  0.860          O  
ATOM   4057  CB  ILE A 245      -1.252  -8.260  -0.835  1.00  0.580          C  
ATOM   4058  CG1 ILE A 245      -1.910  -7.056  -1.558  1.00  0.580          C  
ATOM   4059  CG2 ILE A 245       0.272  -8.067  -0.658  1.00  0.580          C  
ATOM   4060  CD1 ILE A 245      -1.830  -5.742  -0.786  1.00  0.580          C  
ATOM   4061  H   ILE A 245      -3.536  -9.913  -0.877  1.00  0.440          H  
ATOM   4062  HA  ILE A 245      -1.092  -9.528  -2.595  1.00  0.520          H  
ATOM   4063  HB  ILE A 245      -1.717  -8.325   0.150  1.00  0.690          H  
ATOM   4064 1HG1 ILE A 245      -1.446  -6.924  -2.534  1.00  0.690          H  
ATOM   4065 2HG1 ILE A 245      -2.967  -7.284  -1.708  1.00  0.690          H  
ATOM   4066 1HG2 ILE A 245       0.479  -7.168  -0.093  1.00  0.690          H  
ATOM   4067 2HG2 ILE A 245       0.698  -8.908  -0.117  1.00  0.690          H  
ATOM   4068 3HG2 ILE A 245       0.743  -7.994  -1.637  1.00  0.690          H  
ATOM   4069 1HD1 ILE A 245      -2.332  -4.970  -1.348  1.00  0.690          H  
ATOM   4070 2HD1 ILE A 245      -2.310  -5.864   0.176  1.00  0.690          H  
ATOM   4071 3HD1 ILE A 245      -0.802  -5.443  -0.633  1.00  0.690          H  
ATOM   4072  N   GLY A 246      -0.135 -11.570  -1.470  1.00  0.750          N  
ATOM   4073  CA  GLY A 246       0.352 -12.699  -0.693  1.00  0.730          C  
ATOM   4074  C   GLY A 246      -0.861 -13.494  -0.219  1.00  0.730          C  
ATOM   4075  O   GLY A 246      -1.665 -13.925  -1.033  1.00  1.330          O  
ATOM   4076  H   GLY A 246       0.046 -11.479  -2.461  1.00  0.900          H  
ATOM   4077 1HA  GLY A 246       0.998 -13.328  -1.307  1.00  0.880          H  
ATOM   4078 2HA  GLY A 246       0.935 -12.349   0.158  1.00  0.880          H  
ATOM   4079  N   ASP A 247      -0.993 -13.711   1.077  1.00  1.120          N  
ATOM   4080  CA  ASP A 247      -2.126 -14.473   1.595  1.00  1.180          C  
ATOM   4081  C   ASP A 247      -3.200 -13.610   2.273  1.00  0.880          C  
ATOM   4082  O   ASP A 247      -4.070 -14.142   2.966  1.00  0.920          O  
ATOM   4083  CB  ASP A 247      -1.630 -15.538   2.569  1.00  1.630          C  
ATOM   4084  CG  ASP A 247      -0.765 -16.605   1.891  1.00  1.630          C  
ATOM   4085  OD1 ASP A 247      -1.106 -17.062   0.809  1.00  1.630          O  
ATOM   4086  OD2 ASP A 247       0.246 -16.949   2.463  1.00  1.630          O  
ATOM   4087  H   ASP A 247      -0.304 -13.335   1.715  1.00  1.340          H  
ATOM   4088  HA  ASP A 247      -2.600 -14.982   0.762  1.00  1.420          H  
ATOM   4089 1HB  ASP A 247      -1.050 -15.063   3.360  1.00  1.950          H  
ATOM   4090 2HB  ASP A 247      -2.484 -16.028   3.039  1.00  1.950          H  
ATOM   4091  N   MET A 248      -3.151 -12.287   2.097  1.00  0.720          N  
ATOM   4092  CA  MET A 248      -4.132 -11.422   2.763  1.00  0.570          C  
ATOM   4093  C   MET A 248      -4.936 -10.606   1.771  1.00  0.370          C  
ATOM   4094  O   MET A 248      -4.466 -10.298   0.671  1.00  0.490          O  
ATOM   4095  CB  MET A 248      -3.447 -10.432   3.720  1.00  0.860          C  
ATOM   4096  CG  MET A 248      -2.549  -9.370   3.030  1.00  0.860          C  
ATOM   4097  SD  MET A 248      -1.706  -8.277   4.178  1.00  0.860          S  
ATOM   4098  CE  MET A 248      -1.123  -6.955   3.091  1.00  0.860          C  
ATOM   4099  H   MET A 248      -2.417 -11.881   1.508  1.00  0.860          H  
ATOM   4100  HA  MET A 248      -4.831 -12.041   3.324  1.00  0.680          H  
ATOM   4101 1HB  MET A 248      -4.207  -9.897   4.288  1.00  1.030          H  
ATOM   4102 2HB  MET A 248      -2.831 -10.982   4.428  1.00  1.030          H  
ATOM   4103 1HG  MET A 248      -1.800  -9.871   2.443  1.00  1.030          H  
ATOM   4104 2HG  MET A 248      -3.150  -8.753   2.356  1.00  1.030          H  
ATOM   4105 1HE  MET A 248      -0.580  -6.211   3.681  1.00  1.030          H  
ATOM   4106 2HE  MET A 248      -0.459  -7.370   2.334  1.00  1.030          H  
ATOM   4107 3HE  MET A 248      -1.978  -6.480   2.607  1.00  1.030          H  
ATOM   4108  N   THR A 249      -6.144 -10.211   2.156  1.00  0.270          N  
ATOM   4109  CA  THR A 249      -6.882  -9.323   1.282  1.00  0.300          C  
ATOM   4110  C   THR A 249      -6.485  -7.889   1.549  1.00  0.210          C  
ATOM   4111  O   THR A 249      -5.983  -7.557   2.625  1.00  0.260          O  
ATOM   4112  CB  THR A 249      -8.420  -9.503   1.439  1.00  0.410          C  
ATOM   4113  OG1 THR A 249      -8.854  -9.214   2.814  1.00  0.410          O  
ATOM   4114  CG2 THR A 249      -8.788 -10.933   1.077  1.00  0.410          C  
ATOM   4115  H   THR A 249      -6.542 -10.480   3.048  1.00  0.320          H  
ATOM   4116  HA  THR A 249      -6.628  -9.555   0.252  1.00  0.360          H  
ATOM   4117  HB  THR A 249      -8.932  -8.823   0.763  1.00  0.490          H  
ATOM   4118  HG1 THR A 249      -9.004  -8.234   2.977  1.00  0.490          H  
ATOM   4119 1HG2 THR A 249      -9.867 -11.061   1.167  1.00  0.490          H  
ATOM   4120 2HG2 THR A 249      -8.481 -11.132   0.050  1.00  0.490          H  
ATOM   4121 3HG2 THR A 249      -8.283 -11.624   1.748  1.00  0.490          H  
ATOM   4122  N   ALA A 250      -6.789  -7.024   0.596  1.00  0.190          N  
ATOM   4123  CA  ALA A 250      -6.579  -5.595   0.743  1.00  0.140          C  
ATOM   4124  C   ALA A 250      -7.604  -4.840  -0.072  1.00  0.130          C  
ATOM   4125  O   ALA A 250      -8.039  -5.313  -1.121  1.00  0.160          O  
ATOM   4126  CB  ALA A 250      -5.174  -5.219   0.326  1.00  0.220          C  
ATOM   4127  H   ALA A 250      -7.125  -7.405  -0.286  1.00  0.230          H  
ATOM   4128  HA  ALA A 250      -6.721  -5.343   1.770  1.00  0.170          H  
ATOM   4129 1HB  ALA A 250      -5.033  -4.151   0.467  1.00  0.260          H  
ATOM   4130 2HB  ALA A 250      -4.474  -5.766   0.954  1.00  0.260          H  
ATOM   4131 3HB  ALA A 250      -5.022  -5.481  -0.718  1.00  0.260          H  
ATOM   4132  N   VAL A 251      -7.992  -3.644   0.372  1.00  0.110          N  
ATOM   4133  CA  VAL A 251      -8.989  -2.897  -0.392  1.00  0.100          C  
ATOM   4134  C   VAL A 251      -8.535  -1.530  -0.885  1.00  0.090          C  
ATOM   4135  O   VAL A 251      -8.064  -0.688  -0.115  1.00  0.090          O  
ATOM   4136  CB  VAL A 251     -10.261  -2.773   0.451  1.00  0.140          C  
ATOM   4137  CG1 VAL A 251     -11.324  -1.943  -0.295  1.00  0.140          C  
ATOM   4138  CG2 VAL A 251     -10.767  -4.198   0.768  1.00  0.140          C  
ATOM   4139  H   VAL A 251      -7.627  -3.266   1.262  1.00  0.130          H  
ATOM   4140  HA  VAL A 251      -9.242  -3.484  -1.268  1.00  0.120          H  
ATOM   4141  HB  VAL A 251     -10.029  -2.266   1.372  1.00  0.170          H  
ATOM   4142 1HG1 VAL A 251     -12.201  -1.857   0.313  1.00  0.170          H  
ATOM   4143 2HG1 VAL A 251     -10.949  -0.942  -0.497  1.00  0.170          H  
ATOM   4144 3HG1 VAL A 251     -11.579  -2.435  -1.240  1.00  0.170          H  
ATOM   4145 1HG2 VAL A 251     -11.629  -4.150   1.372  1.00  0.170          H  
ATOM   4146 2HG2 VAL A 251     -11.000  -4.711  -0.163  1.00  0.170          H  
ATOM   4147 3HG2 VAL A 251     -10.012  -4.762   1.305  1.00  0.170          H  
ATOM   4148  N   GLU A 252      -8.712  -1.310  -2.189  1.00  0.080          N  
ATOM   4149  CA  GLU A 252      -8.355  -0.054  -2.849  1.00  0.080          C  
ATOM   4150  C   GLU A 252      -9.551   0.813  -3.258  1.00  0.080          C  
ATOM   4151  O   GLU A 252     -10.506   0.355  -3.886  1.00  0.090          O  
ATOM   4152  CB  GLU A 252      -7.508  -0.335  -4.089  1.00  0.110          C  
ATOM   4153  CG  GLU A 252      -7.051   0.911  -4.835  1.00  0.110          C  
ATOM   4154  CD  GLU A 252      -6.228   0.623  -6.052  1.00  0.110          C  
ATOM   4155  OE1 GLU A 252      -5.829  -0.492  -6.276  1.00  0.110          O  
ATOM   4156  OE2 GLU A 252      -6.052   1.523  -6.821  1.00  0.110          O  
ATOM   4157  H   GLU A 252      -9.106  -2.083  -2.735  1.00  0.100          H  
ATOM   4158  HA  GLU A 252      -7.759   0.535  -2.159  1.00  0.100          H  
ATOM   4159 1HB  GLU A 252      -6.625  -0.897  -3.806  1.00  0.130          H  
ATOM   4160 2HB  GLU A 252      -8.081  -0.947  -4.780  1.00  0.130          H  
ATOM   4161 1HG  GLU A 252      -7.918   1.485  -5.158  1.00  0.130          H  
ATOM   4162 2HG  GLU A 252      -6.470   1.533  -4.153  1.00  0.130          H  
ATOM   4163  N   VAL A 253      -9.477   2.099  -2.936  1.00  0.080          N  
ATOM   4164  CA  VAL A 253     -10.517   3.061  -3.297  1.00  0.080          C  
ATOM   4165  C   VAL A 253     -10.001   3.979  -4.396  1.00  0.090          C  
ATOM   4166  O   VAL A 253      -9.048   4.718  -4.185  1.00  0.110          O  
ATOM   4167  CB  VAL A 253     -10.902   3.911  -2.074  1.00  0.110          C  
ATOM   4168  CG1 VAL A 253     -11.951   4.935  -2.472  1.00  0.110          C  
ATOM   4169  CG2 VAL A 253     -11.428   3.002  -0.959  1.00  0.110          C  
ATOM   4170  H   VAL A 253      -8.653   2.414  -2.443  1.00  0.100          H  
ATOM   4171  HA  VAL A 253     -11.394   2.525  -3.662  1.00  0.100          H  
ATOM   4172  HB  VAL A 253     -10.020   4.455  -1.721  1.00  0.130          H  
ATOM   4173 1HG1 VAL A 253     -12.208   5.542  -1.613  1.00  0.130          H  
ATOM   4174 2HG1 VAL A 253     -11.562   5.585  -3.254  1.00  0.130          H  
ATOM   4175 3HG1 VAL A 253     -12.837   4.416  -2.838  1.00  0.130          H  
ATOM   4176 1HG2 VAL A 253     -11.694   3.601  -0.090  1.00  0.130          H  
ATOM   4177 2HG2 VAL A 253     -12.298   2.479  -1.312  1.00  0.130          H  
ATOM   4178 3HG2 VAL A 253     -10.669   2.280  -0.678  1.00  0.130          H  
ATOM   4179  N   LYS A 254     -10.619   3.960  -5.562  1.00  0.090          N  
ATOM   4180  CA  LYS A 254     -10.044   4.749  -6.642  1.00  0.090          C  
ATOM   4181  C   LYS A 254     -10.119   6.246  -6.373  1.00  0.090          C  
ATOM   4182  O   LYS A 254     -11.172   6.774  -6.018  1.00  0.090          O  
ATOM   4183  CB  LYS A 254     -10.726   4.382  -7.955  1.00  0.130          C  
ATOM   4184  CG  LYS A 254     -10.584   2.880  -8.311  1.00  0.130          C  
ATOM   4185  CD  LYS A 254      -9.134   2.474  -8.605  1.00  0.130          C  
ATOM   4186  CE  LYS A 254      -9.010   0.999  -8.905  1.00  0.130          C  
ATOM   4187  NZ  LYS A 254      -7.605   0.635  -9.147  1.00  0.130          N  
ATOM   4188  H   LYS A 254     -11.430   3.370  -5.704  1.00  0.110          H  
ATOM   4189  HA  LYS A 254      -8.985   4.508  -6.711  1.00  0.110          H  
ATOM   4190 1HB  LYS A 254     -11.794   4.617  -7.899  1.00  0.150          H  
ATOM   4191 2HB  LYS A 254     -10.308   4.972  -8.773  1.00  0.150          H  
ATOM   4192 1HG  LYS A 254     -10.967   2.270  -7.493  1.00  0.150          H  
ATOM   4193 2HG  LYS A 254     -11.195   2.678  -9.195  1.00  0.150          H  
ATOM   4194 1HD  LYS A 254      -8.752   3.047  -9.452  1.00  0.150          H  
ATOM   4195 2HD  LYS A 254      -8.494   2.655  -7.746  1.00  0.150          H  
ATOM   4196 1HE  LYS A 254      -9.374   0.435  -8.046  1.00  0.150          H  
ATOM   4197 2HE  LYS A 254      -9.603   0.741  -9.780  1.00  0.150          H  
ATOM   4198 1HZ  LYS A 254      -7.500  -0.343  -9.330  1.00  0.150          H  
ATOM   4199 2HZ  LYS A 254      -7.233   1.139  -9.949  1.00  0.150          H  
ATOM   4200 3HZ  LYS A 254      -7.022   0.882  -8.330  1.00  0.150          H  
ATOM   4201  N   GLY A 255      -8.984   6.922  -6.545  1.00  0.100          N  
ATOM   4202  CA  GLY A 255      -8.872   8.363  -6.344  1.00  0.100          C  
ATOM   4203  C   GLY A 255      -8.624   8.756  -4.895  1.00  0.120          C  
ATOM   4204  O   GLY A 255      -8.459   9.937  -4.580  1.00  0.180          O  
ATOM   4205  H   GLY A 255      -8.156   6.401  -6.817  1.00  0.120          H  
ATOM   4206 1HA  GLY A 255      -8.050   8.745  -6.927  1.00  0.120          H  
ATOM   4207 2HA  GLY A 255      -9.770   8.836  -6.710  1.00  0.120          H  
ATOM   4208  N   ARG A 256      -8.594   7.778  -4.003  1.00  0.100          N  
ATOM   4209  CA  ARG A 256      -8.386   8.046  -2.592  1.00  0.100          C  
ATOM   4210  C   ARG A 256      -7.391   7.048  -2.031  1.00  0.100          C  
ATOM   4211  O   ARG A 256      -7.162   5.986  -2.603  1.00  0.110          O  
ATOM   4212  CB  ARG A 256      -9.702   8.003  -1.820  1.00  0.140          C  
ATOM   4213  CG  ARG A 256     -10.696   9.105  -2.237  1.00  0.140          C  
ATOM   4214  CD  ARG A 256     -11.910   9.181  -1.381  1.00  0.140          C  
ATOM   4215  NE  ARG A 256     -12.719  10.388  -1.715  1.00  0.140          N  
ATOM   4216  CZ  ARG A 256     -13.842  10.464  -2.504  1.00  0.140          C  
ATOM   4217  NH1 ARG A 256     -14.415   9.390  -3.023  1.00  0.140          N  
ATOM   4218  NH2 ARG A 256     -14.400  11.646  -2.768  1.00  0.140          N  
ATOM   4219  H   ARG A 256      -8.726   6.801  -4.291  1.00  0.120          H  
ATOM   4220  HA  ARG A 256      -7.963   9.045  -2.475  1.00  0.120          H  
ATOM   4221 1HB  ARG A 256     -10.169   7.049  -1.968  1.00  0.170          H  
ATOM   4222 2HB  ARG A 256      -9.503   8.112  -0.751  1.00  0.170          H  
ATOM   4223 1HG  ARG A 256     -10.196  10.077  -2.204  1.00  0.170          H  
ATOM   4224 2HG  ARG A 256     -11.028   8.904  -3.246  1.00  0.170          H  
ATOM   4225 1HD  ARG A 256     -12.522   8.291  -1.521  1.00  0.170          H  
ATOM   4226 2HD  ARG A 256     -11.591   9.250  -0.348  1.00  0.170          H  
ATOM   4227  HE  ARG A 256     -12.324  11.270  -1.342  1.00  0.170          H  
ATOM   4228 1HH1 ARG A 256     -14.070   8.445  -2.851  1.00  0.170          H  
ATOM   4229 2HH1 ARG A 256     -15.251   9.484  -3.583  1.00  0.170          H  
ATOM   4230 1HH2 ARG A 256     -13.997  12.537  -2.419  1.00  0.170          H  
ATOM   4231 2HH2 ARG A 256     -15.225  11.688  -3.346  1.00  0.170          H  
ATOM   4232  N   ILE A 257      -6.780   7.366  -0.915  1.00  0.090          N  
ATOM   4233  CA  ILE A 257      -5.896   6.385  -0.329  1.00  0.090          C  
ATOM   4234  C   ILE A 257      -6.580   5.709   0.835  1.00  0.090          C  
ATOM   4235  O   ILE A 257      -6.963   6.364   1.800  1.00  0.130          O  
ATOM   4236  CB  ILE A 257      -4.586   7.019   0.157  1.00  0.130          C  
ATOM   4237  CG1 ILE A 257      -3.844   7.705  -1.050  1.00  0.130          C  
ATOM   4238  CG2 ILE A 257      -3.708   5.897   0.821  1.00  0.130          C  
ATOM   4239  CD1 ILE A 257      -2.697   8.641  -0.649  1.00  0.130          C  
ATOM   4240  H   ILE A 257      -6.956   8.274  -0.480  1.00  0.110          H  
ATOM   4241  HA  ILE A 257      -5.653   5.626  -1.072  1.00  0.110          H  
ATOM   4242  HB  ILE A 257      -4.801   7.777   0.877  1.00  0.150          H  
ATOM   4243 1HG1 ILE A 257      -3.442   6.925  -1.698  1.00  0.150          H  
ATOM   4244 2HG1 ILE A 257      -4.567   8.288  -1.622  1.00  0.150          H  
ATOM   4245 1HG2 ILE A 257      -2.799   6.298   1.172  1.00  0.150          H  
ATOM   4246 2HG2 ILE A 257      -4.230   5.451   1.666  1.00  0.150          H  
ATOM   4247 3HG2 ILE A 257      -3.492   5.123   0.087  1.00  0.150          H  
ATOM   4248 1HD1 ILE A 257      -2.241   9.064  -1.538  1.00  0.150          H  
ATOM   4249 2HD1 ILE A 257      -3.084   9.447  -0.024  1.00  0.150          H  
ATOM   4250 3HD1 ILE A 257      -1.953   8.108  -0.113  1.00  0.150          H  
ATOM   4251  N   HIS A 258      -6.713   4.397   0.757  1.00  0.080          N  
ATOM   4252  CA  HIS A 258      -7.288   3.644   1.860  1.00  0.080          C  
ATOM   4253  C   HIS A 258      -6.119   3.219   2.721  1.00  0.090          C  
ATOM   4254  O   HIS A 258      -5.255   2.440   2.302  1.00  0.100          O  
ATOM   4255  CB  HIS A 258      -8.077   2.427   1.388  1.00  0.110          C  
ATOM   4256  CG  HIS A 258      -8.759   1.625   2.496  1.00  0.110          C  
ATOM   4257  ND1 HIS A 258      -9.007   0.281   2.359  1.00  0.110          N  
ATOM   4258  CD2 HIS A 258      -9.239   1.970   3.724  1.00  0.110          C  
ATOM   4259  CE1 HIS A 258      -9.601  -0.185   3.448  1.00  0.110          C  
ATOM   4260  NE2 HIS A 258      -9.761   0.814   4.295  1.00  0.110          N  
ATOM   4261  H   HIS A 258      -6.415   3.927  -0.087  1.00  0.100          H  
ATOM   4262  HA  HIS A 258      -7.944   4.273   2.464  1.00  0.100          H  
ATOM   4263 1HB  HIS A 258      -8.838   2.750   0.690  1.00  0.130          H  
ATOM   4264 2HB  HIS A 258      -7.415   1.751   0.852  1.00  0.130          H  
ATOM   4265  HD1 HIS A 258      -8.653  -0.282   1.583  1.00  0.130          H  
ATOM   4266  HD2 HIS A 258      -9.271   2.915   4.275  1.00  0.130          H  
ATOM   4267  HE1 HIS A 258      -9.865  -1.241   3.526  1.00  0.130          H  
ATOM   4268  N   PHE A 259      -6.050   3.791   3.896  1.00  0.090          N  
ATOM   4269  CA  PHE A 259      -4.952   3.573   4.802  1.00  0.110          C  
ATOM   4270  C   PHE A 259      -5.403   2.695   5.943  1.00  0.100          C  
ATOM   4271  O   PHE A 259      -6.255   3.086   6.749  1.00  0.170          O  
ATOM   4272  CB  PHE A 259      -4.461   4.913   5.295  1.00  0.150          C  
ATOM   4273  CG  PHE A 259      -3.280   4.880   6.170  1.00  0.150          C  
ATOM   4274  CD1 PHE A 259      -2.037   4.658   5.621  1.00  0.150          C  
ATOM   4275  CD2 PHE A 259      -3.384   5.121   7.536  1.00  0.150          C  
ATOM   4276  CE1 PHE A 259      -0.926   4.678   6.401  1.00  0.150          C  
ATOM   4277  CE2 PHE A 259      -2.262   5.149   8.321  1.00  0.150          C  
ATOM   4278  CZ  PHE A 259      -1.032   4.932   7.761  1.00  0.150          C  
ATOM   4279  H   PHE A 259      -6.813   4.408   4.180  1.00  0.110          H  
ATOM   4280  HA  PHE A 259      -4.146   3.066   4.273  1.00  0.130          H  
ATOM   4281 1HB  PHE A 259      -4.223   5.538   4.435  1.00  0.180          H  
ATOM   4282 2HB  PHE A 259      -5.261   5.396   5.810  1.00  0.180          H  
ATOM   4283  HD1 PHE A 259      -1.944   4.475   4.549  1.00  0.180          H  
ATOM   4284  HD2 PHE A 259      -4.358   5.306   7.974  1.00  0.180          H  
ATOM   4285  HE1 PHE A 259       0.040   4.507   5.941  1.00  0.180          H  
ATOM   4286  HE2 PHE A 259      -2.341   5.358   9.376  1.00  0.180          H  
ATOM   4287  HZ  PHE A 259      -0.141   4.964   8.385  1.00  0.180          H  
ATOM   4288  N   ASP A 260      -4.857   1.488   5.986  1.00  0.120          N  
ATOM   4289  CA  ASP A 260      -5.268   0.543   6.995  1.00  0.110          C  
ATOM   4290  C   ASP A 260      -4.170   0.418   8.042  1.00  0.110          C  
ATOM   4291  O   ASP A 260      -3.098  -0.190   7.823  1.00  0.120          O  
ATOM   4292  CB  ASP A 260      -5.664  -0.803   6.393  1.00  0.160          C  
ATOM   4293  CG  ASP A 260      -6.288  -1.754   7.444  1.00  0.160          C  
ATOM   4294  OD1 ASP A 260      -6.129  -1.517   8.662  1.00  0.160          O  
ATOM   4295  OD2 ASP A 260      -6.983  -2.689   7.037  1.00  0.160          O  
ATOM   4296  H   ASP A 260      -4.151   1.238   5.308  1.00  0.140          H  
ATOM   4297  HA  ASP A 260      -6.157   0.932   7.498  1.00  0.130          H  
ATOM   4298 1HB  ASP A 260      -6.399  -0.640   5.598  1.00  0.190          H  
ATOM   4299 2HB  ASP A 260      -4.808  -1.275   5.939  1.00  0.190          H  
ATOM   4300  N   LEU A 261      -4.465   1.006   9.188  1.00  0.110          N  
ATOM   4301  CA  LEU A 261      -3.571   1.098  10.316  1.00  0.120          C  
ATOM   4302  C   LEU A 261      -3.157  -0.257  10.804  1.00  0.140          C  
ATOM   4303  O   LEU A 261      -2.118  -0.418  11.424  1.00  0.170          O  
ATOM   4304  CB  LEU A 261      -4.293   1.822  11.429  1.00  0.160          C  
ATOM   4305  CG  LEU A 261      -4.479   3.279  11.313  1.00  0.160          C  
ATOM   4306  CD1 LEU A 261      -5.512   3.677  12.331  1.00  0.160          C  
ATOM   4307  CD2 LEU A 261      -3.130   3.979  11.638  1.00  0.160          C  
ATOM   4308  H   LEU A 261      -5.406   1.410   9.276  1.00  0.130          H  
ATOM   4309  HA  LEU A 261      -2.687   1.645  10.005  1.00  0.140          H  
ATOM   4310 1HB  LEU A 261      -5.296   1.424  11.420  1.00  0.200          H  
ATOM   4311 2HB  LEU A 261      -3.829   1.594  12.382  1.00  0.200          H  
ATOM   4312  HG  LEU A 261      -4.818   3.551  10.315  1.00  0.200          H  
ATOM   4313 1HD1 LEU A 261      -5.673   4.751  12.300  1.00  0.200          H  
ATOM   4314 2HD1 LEU A 261      -6.451   3.169  12.108  1.00  0.200          H  
ATOM   4315 3HD1 LEU A 261      -5.175   3.382  13.311  1.00  0.200          H  
ATOM   4316 1HD2 LEU A 261      -3.250   5.039  11.596  1.00  0.200          H  
ATOM   4317 2HD2 LEU A 261      -2.815   3.704  12.636  1.00  0.200          H  
ATOM   4318 3HD2 LEU A 261      -2.365   3.680  10.935  1.00  0.200          H  
ATOM   4319  N   TYR A 262      -3.974  -1.258  10.570  1.00  0.140          N  
ATOM   4320  CA  TYR A 262      -3.659  -2.576  11.060  1.00  0.160          C  
ATOM   4321  C   TYR A 262      -2.288  -3.018  10.589  1.00  0.180          C  
ATOM   4322  O   TYR A 262      -1.511  -3.553  11.375  1.00  0.210          O  
ATOM   4323  CB  TYR A 262      -4.718  -3.579  10.645  1.00  0.220          C  
ATOM   4324  CG  TYR A 262      -4.442  -4.955  11.105  1.00  0.220          C  
ATOM   4325  CD1 TYR A 262      -4.751  -5.306  12.404  1.00  0.220          C  
ATOM   4326  CD2 TYR A 262      -3.875  -5.875  10.246  1.00  0.220          C  
ATOM   4327  CE1 TYR A 262      -4.493  -6.573  12.851  1.00  0.220          C  
ATOM   4328  CE2 TYR A 262      -3.615  -7.145  10.689  1.00  0.220          C  
ATOM   4329  CZ  TYR A 262      -3.920  -7.499  11.988  1.00  0.220          C  
ATOM   4330  OH  TYR A 262      -3.650  -8.772  12.435  1.00  0.220          O  
ATOM   4331  H   TYR A 262      -4.800  -1.114   9.975  1.00  0.170          H  
ATOM   4332  HA  TYR A 262      -3.631  -2.541  12.147  1.00  0.190          H  
ATOM   4333 1HB  TYR A 262      -5.660  -3.273  11.068  1.00  0.260          H  
ATOM   4334 2HB  TYR A 262      -4.820  -3.588   9.559  1.00  0.260          H  
ATOM   4335  HD1 TYR A 262      -5.194  -4.577  13.072  1.00  0.260          H  
ATOM   4336  HD2 TYR A 262      -3.631  -5.591   9.222  1.00  0.260          H  
ATOM   4337  HE1 TYR A 262      -4.733  -6.847  13.877  1.00  0.260          H  
ATOM   4338  HE2 TYR A 262      -3.164  -7.873  10.015  1.00  0.260          H  
ATOM   4339  HH  TYR A 262      -3.917  -8.854  13.353  1.00  0.260          H  
ATOM   4340  N   HIS A 263      -1.985  -2.825   9.301  1.00  0.200          N  
ATOM   4341  CA  HIS A 263      -0.742  -3.350   8.757  1.00  0.220          C  
ATOM   4342  C   HIS A 263       0.418  -2.509   9.247  1.00  0.290          C  
ATOM   4343  O   HIS A 263       1.519  -3.008   9.516  1.00  0.590          O  
ATOM   4344  CB  HIS A 263      -0.766  -3.283   7.238  1.00  0.300          C  
ATOM   4345  CG  HIS A 263      -1.871  -4.043   6.630  1.00  0.300          C  
ATOM   4346  ND1 HIS A 263      -2.047  -5.402   6.778  1.00  0.300          N  
ATOM   4347  CD2 HIS A 263      -2.868  -3.614   5.855  1.00  0.300          C  
ATOM   4348  CE1 HIS A 263      -3.133  -5.762   6.102  1.00  0.300          C  
ATOM   4349  NE2 HIS A 263      -3.629  -4.686   5.527  1.00  0.300          N  
ATOM   4350  H   HIS A 263      -2.610  -2.288   8.696  1.00  0.240          H  
ATOM   4351  HA  HIS A 263      -0.591  -4.379   9.078  1.00  0.260          H  
ATOM   4352 1HB  HIS A 263      -0.855  -2.239   6.920  1.00  0.360          H  
ATOM   4353 2HB  HIS A 263       0.176  -3.660   6.839  1.00  0.360          H  
ATOM   4354  HD2 HIS A 263      -3.030  -2.591   5.530  1.00  0.360          H  
ATOM   4355  HE1 HIS A 263      -3.543  -6.768   6.020  1.00  0.360          H  
ATOM   4356  HE2 HIS A 263      -4.459  -4.602   4.912  1.00  0.360          H  
ATOM   4357  N   VAL A 264       0.165  -1.211   9.372  1.00  0.170          N  
ATOM   4358  CA  VAL A 264       1.209  -0.301   9.817  1.00  0.180          C  
ATOM   4359  C   VAL A 264       1.597  -0.589  11.272  1.00  0.170          C  
ATOM   4360  O   VAL A 264       2.784  -0.636  11.624  1.00  0.240          O  
ATOM   4361  CB  VAL A 264       0.721   1.149   9.673  1.00  0.250          C  
ATOM   4362  CG1 VAL A 264       1.714   2.116  10.280  1.00  0.250          C  
ATOM   4363  CG2 VAL A 264       0.505   1.442   8.202  1.00  0.250          C  
ATOM   4364  H   VAL A 264      -0.771  -0.873   9.099  1.00  0.200          H  
ATOM   4365  HA  VAL A 264       2.084  -0.443   9.183  1.00  0.220          H  
ATOM   4366  HB  VAL A 264      -0.218   1.267  10.210  1.00  0.300          H  
ATOM   4367 1HG1 VAL A 264       1.341   3.115  10.157  1.00  0.300          H  
ATOM   4368 2HG1 VAL A 264       1.854   1.911  11.336  1.00  0.300          H  
ATOM   4369 3HG1 VAL A 264       2.672   2.025   9.768  1.00  0.300          H  
ATOM   4370 1HG2 VAL A 264       0.150   2.446   8.087  1.00  0.300          H  
ATOM   4371 2HG2 VAL A 264       1.450   1.325   7.662  1.00  0.300          H  
ATOM   4372 3HG2 VAL A 264      -0.231   0.753   7.785  1.00  0.300          H  
ATOM   4373  N   ILE A 265       0.589  -0.732  12.122  1.00  0.140          N  
ATOM   4374  CA  ILE A 265       0.798  -0.974  13.531  1.00  0.140          C  
ATOM   4375  C   ILE A 265       1.407  -2.352  13.767  1.00  0.150          C  
ATOM   4376  O   ILE A 265       2.365  -2.457  14.531  1.00  0.160          O  
ATOM   4377  CB  ILE A 265      -0.527  -0.811  14.333  1.00  0.200          C  
ATOM   4378  CG1 ILE A 265      -0.839   0.702  14.672  1.00  0.200          C  
ATOM   4379  CG2 ILE A 265      -0.468  -1.581  15.643  1.00  0.200          C  
ATOM   4380  CD1 ILE A 265      -0.806   1.679  13.528  1.00  0.200          C  
ATOM   4381  H   ILE A 265      -0.366  -0.664  11.776  1.00  0.170          H  
ATOM   4382  HA  ILE A 265       1.498  -0.231  13.904  1.00  0.170          H  
ATOM   4383  HB  ILE A 265      -1.355  -1.199  13.735  1.00  0.240          H  
ATOM   4384 1HG1 ILE A 265      -1.835   0.743  15.086  1.00  0.240          H  
ATOM   4385 2HG1 ILE A 265      -0.130   1.044  15.427  1.00  0.240          H  
ATOM   4386 1HG2 ILE A 265      -1.412  -1.459  16.156  1.00  0.240          H  
ATOM   4387 2HG2 ILE A 265      -0.309  -2.622  15.452  1.00  0.240          H  
ATOM   4388 3HG2 ILE A 265       0.336  -1.198  16.264  1.00  0.240          H  
ATOM   4389 1HD1 ILE A 265      -1.063   2.654  13.903  1.00  0.240          H  
ATOM   4390 2HD1 ILE A 265       0.181   1.718  13.089  1.00  0.240          H  
ATOM   4391 3HD1 ILE A 265      -1.511   1.405  12.784  1.00  0.240          H  
ATOM   4392  N   THR A 266       0.915  -3.412  13.111  1.00  0.150          N  
ATOM   4393  CA  THR A 266       1.499  -4.721  13.382  1.00  0.160          C  
ATOM   4394  C   THR A 266       2.962  -4.818  12.964  1.00  0.220          C  
ATOM   4395  O   THR A 266       3.742  -5.494  13.636  1.00  0.530          O  
ATOM   4396  CB  THR A 266       0.702  -5.874  12.729  1.00  0.220          C  
ATOM   4397  OG1 THR A 266       0.620  -5.667  11.323  1.00  0.220          O  
ATOM   4398  CG2 THR A 266      -0.695  -5.961  13.329  1.00  0.220          C  
ATOM   4399  H   THR A 266       0.119  -3.337  12.469  1.00  0.180          H  
ATOM   4400  HA  THR A 266       1.469  -4.882  14.449  1.00  0.190          H  
ATOM   4401  HB  THR A 266       1.222  -6.813  12.910  1.00  0.260          H  
ATOM   4402  HG1 THR A 266       0.262  -6.453  10.902  1.00  0.260          H  
ATOM   4403 1HG2 THR A 266      -1.232  -6.781  12.866  1.00  0.260          H  
ATOM   4404 2HG2 THR A 266      -0.606  -6.141  14.375  1.00  0.260          H  
ATOM   4405 3HG2 THR A 266      -1.238  -5.048  13.177  1.00  0.260          H  
ATOM   4406  N   ARG A 267       3.383  -4.120  11.899  1.00  0.220          N  
ATOM   4407  CA  ARG A 267       4.795  -4.207  11.543  1.00  0.220          C  
ATOM   4408  C   ARG A 267       5.689  -3.224  12.339  1.00  0.220          C  
ATOM   4409  O   ARG A 267       6.902  -3.438  12.411  1.00  0.330          O  
ATOM   4410  CB  ARG A 267       5.012  -4.016  10.039  1.00  0.310          C  
ATOM   4411  CG  ARG A 267       4.881  -2.623   9.536  1.00  0.310          C  
ATOM   4412  CD  ARG A 267       4.942  -2.503   8.054  1.00  0.310          C  
ATOM   4413  NE  ARG A 267       4.904  -1.101   7.707  1.00  0.310          N  
ATOM   4414  CZ  ARG A 267       4.942  -0.547   6.476  1.00  0.310          C  
ATOM   4415  NH1 ARG A 267       5.020  -1.248   5.368  1.00  0.310          N  
ATOM   4416  NH2 ARG A 267       4.904   0.754   6.412  1.00  0.310          N  
ATOM   4417  H   ARG A 267       2.712  -3.621  11.303  1.00  0.260          H  
ATOM   4418  HA  ARG A 267       5.130  -5.217  11.775  1.00  0.260          H  
ATOM   4419 1HB  ARG A 267       6.002  -4.373   9.768  1.00  0.370          H  
ATOM   4420 2HB  ARG A 267       4.284  -4.620   9.497  1.00  0.370          H  
ATOM   4421 1HG  ARG A 267       3.953  -2.184   9.885  1.00  0.370          H  
ATOM   4422 2HG  ARG A 267       5.719  -2.055   9.914  1.00  0.370          H  
ATOM   4423 1HD  ARG A 267       5.865  -2.938   7.672  1.00  0.370          H  
ATOM   4424 2HD  ARG A 267       4.075  -2.997   7.606  1.00  0.370          H  
ATOM   4425  HE  ARG A 267       4.849  -0.463   8.490  1.00  0.370          H  
ATOM   4426 1HH1 ARG A 267       5.067  -2.263   5.366  1.00  0.370          H  
ATOM   4427 2HH1 ARG A 267       5.034  -0.767   4.458  1.00  0.370          H  
ATOM   4428 1HH2 ARG A 267       4.822   1.317   7.257  1.00  0.370          H  
ATOM   4429 2HH2 ARG A 267       4.917   1.269   5.537  1.00  0.370          H  
ATOM   4430  N   THR A 268       5.123  -2.153  12.941  1.00  0.170          N  
ATOM   4431  CA  THR A 268       5.974  -1.197  13.662  1.00  0.200          C  
ATOM   4432  C   THR A 268       5.864  -1.191  15.203  1.00  0.180          C  
ATOM   4433  O   THR A 268       6.802  -0.744  15.874  1.00  0.210          O  
ATOM   4434  CB  THR A 268       5.721   0.252  13.169  1.00  0.270          C  
ATOM   4435  OG1 THR A 268       4.353   0.632  13.399  1.00  0.270          O  
ATOM   4436  CG2 THR A 268       6.021   0.407  11.702  1.00  0.270          C  
ATOM   4437  H   THR A 268       4.125  -1.961  12.840  1.00  0.200          H  
ATOM   4438  HA  THR A 268       7.007  -1.438  13.424  1.00  0.240          H  
ATOM   4439  HB  THR A 268       6.369   0.920  13.731  1.00  0.320          H  
ATOM   4440  HG1 THR A 268       3.775   0.122  12.792  1.00  0.320          H  
ATOM   4441 1HG2 THR A 268       5.856   1.429  11.403  1.00  0.320          H  
ATOM   4442 2HG2 THR A 268       7.057   0.136  11.511  1.00  0.320          H  
ATOM   4443 3HG2 THR A 268       5.366  -0.233  11.143  1.00  0.320          H  
ATOM   4444  N   ILE A 269       4.768  -1.694  15.786  1.00  0.190          N  
ATOM   4445  CA  ILE A 269       4.603  -1.644  17.240  1.00  0.250          C  
ATOM   4446  C   ILE A 269       4.602  -3.069  17.836  1.00  0.380          C  
ATOM   4447  O   ILE A 269       3.775  -3.913  17.488  1.00  0.960          O  
ATOM   4448  CB  ILE A 269       3.277  -0.940  17.601  1.00  0.330          C  
ATOM   4449  CG1 ILE A 269       3.146   0.436  16.840  1.00  0.330          C  
ATOM   4450  CG2 ILE A 269       3.213  -0.702  19.117  1.00  0.330          C  
ATOM   4451  CD1 ILE A 269       4.217   1.496  17.139  1.00  0.330          C  
ATOM   4452  H   ILE A 269       4.009  -2.062  15.217  1.00  0.230          H  
ATOM   4453  HA  ILE A 269       5.435  -1.097  17.676  1.00  0.300          H  
ATOM   4454  HB  ILE A 269       2.447  -1.574  17.295  1.00  0.390          H  
ATOM   4455 1HG1 ILE A 269       3.177   0.229  15.772  1.00  0.390          H  
ATOM   4456 2HG1 ILE A 269       2.173   0.851  17.067  1.00  0.390          H  
ATOM   4457 1HG2 ILE A 269       2.266  -0.225  19.372  1.00  0.390          H  
ATOM   4458 2HG2 ILE A 269       3.296  -1.636  19.632  1.00  0.390          H  
ATOM   4459 3HG2 ILE A 269       4.032  -0.071  19.438  1.00  0.390          H  
ATOM   4460 1HD1 ILE A 269       4.022   2.380  16.545  1.00  0.390          H  
ATOM   4461 2HD1 ILE A 269       4.207   1.773  18.185  1.00  0.390          H  
ATOM   4462 3HD1 ILE A 269       5.200   1.115  16.880  1.00  0.390          H  
ATOM   4463  N   ASN A 270       5.484  -3.341  18.786  1.00  0.340          N  
ATOM   4464  CA  ASN A 270       5.562  -4.693  19.360  1.00  0.300          C  
ATOM   4465  C   ASN A 270       4.558  -4.965  20.494  1.00  0.290          C  
ATOM   4466  O   ASN A 270       4.912  -4.878  21.671  1.00  0.400          O  
ATOM   4467  CB  ASN A 270       6.972  -4.975  19.844  1.00  0.440          C  
ATOM   4468  CG  ASN A 270       7.176  -6.424  20.228  1.00  0.440          C  
ATOM   4469  OD1 ASN A 270       6.330  -7.280  19.933  1.00  0.440          O  
ATOM   4470  ND2 ASN A 270       8.284  -6.713  20.872  1.00  0.440          N  
ATOM   4471  H   ASN A 270       6.132  -2.618  19.071  1.00  0.410          H  
ATOM   4472  HA  ASN A 270       5.332  -5.406  18.566  1.00  0.360          H  
ATOM   4473 1HB  ASN A 270       7.684  -4.716  19.060  1.00  0.520          H  
ATOM   4474 2HB  ASN A 270       7.194  -4.350  20.708  1.00  0.520          H  
ATOM   4475 1HD2 ASN A 270       8.471  -7.656  21.150  1.00  0.520          H  
ATOM   4476 2HD2 ASN A 270       8.938  -5.990  21.089  1.00  0.520          H  
ATOM   4477  N   LEU A 271       3.306  -5.259  20.146  1.00  0.280          N  
ATOM   4478  CA  LEU A 271       2.278  -5.467  21.176  1.00  0.290          C  
ATOM   4479  C   LEU A 271       1.928  -6.947  21.389  1.00  0.290          C  
ATOM   4480  O   LEU A 271       2.059  -7.739  20.462  1.00  0.320          O  
ATOM   4481  CB  LEU A 271       0.977  -4.748  20.793  1.00  0.400          C  
ATOM   4482  CG  LEU A 271       1.064  -3.277  20.532  1.00  0.400          C  
ATOM   4483  CD1 LEU A 271      -0.303  -2.757  20.148  1.00  0.400          C  
ATOM   4484  CD2 LEU A 271       1.591  -2.545  21.754  1.00  0.400          C  
ATOM   4485  H   LEU A 271       3.096  -5.300  19.145  1.00  0.340          H  
ATOM   4486  HA  LEU A 271       2.672  -5.067  22.098  1.00  0.350          H  
ATOM   4487 1HB  LEU A 271       0.578  -5.218  19.901  1.00  0.480          H  
ATOM   4488 2HB  LEU A 271       0.247  -4.885  21.581  1.00  0.480          H  
ATOM   4489  HG  LEU A 271       1.714  -3.122  19.689  1.00  0.480          H  
ATOM   4490 1HD1 LEU A 271      -0.222  -1.700  19.927  1.00  0.480          H  
ATOM   4491 2HD1 LEU A 271      -0.658  -3.280  19.281  1.00  0.480          H  
ATOM   4492 3HD1 LEU A 271      -1.007  -2.910  20.971  1.00  0.480          H  
ATOM   4493 1HD2 LEU A 271       1.643  -1.498  21.527  1.00  0.480          H  
ATOM   4494 2HD2 LEU A 271       0.916  -2.704  22.595  1.00  0.480          H  
ATOM   4495 3HD2 LEU A 271       2.586  -2.890  22.016  1.00  0.480          H  
ATOM   4496  N   PRO A 272       1.529  -7.368  22.622  1.00  0.320          N  
ATOM   4497  CA  PRO A 272       1.007  -8.700  22.942  1.00  0.340          C  
ATOM   4498  C   PRO A 272      -0.338  -8.982  22.260  1.00  0.320          C  
ATOM   4499  O   PRO A 272      -0.743 -10.133  22.100  1.00  0.370          O  
ATOM   4500  CB  PRO A 272       0.888  -8.660  24.473  1.00  0.510          C  
ATOM   4501  CG  PRO A 272       0.775  -7.189  24.830  1.00  0.510          C  
ATOM   4502  CD  PRO A 272       1.619  -6.461  23.798  1.00  0.510          C  
ATOM   4503  HA  PRO A 272       1.750  -9.452  22.634  1.00  0.410          H  
ATOM   4504 1HB  PRO A 272       0.004  -9.237  24.789  1.00  0.610          H  
ATOM   4505 2HB  PRO A 272       1.763  -9.145  24.931  1.00  0.610          H  
ATOM   4506 1HG  PRO A 272      -0.280  -6.875  24.821  1.00  0.610          H  
ATOM   4507 2HG  PRO A 272       1.137  -7.027  25.859  1.00  0.610          H  
ATOM   4508 1HD  PRO A 272       1.150  -5.487  23.618  1.00  0.610          H  
ATOM   4509 2HD  PRO A 272       2.667  -6.364  24.136  1.00  0.610          H  
ATOM   4510  N   THR A 273      -1.028  -7.908  21.891  1.00  0.250          N  
ATOM   4511  CA  THR A 273      -2.304  -7.946  21.206  1.00  0.230          C  
ATOM   4512  C   THR A 273      -2.482  -6.680  20.414  1.00  0.200          C  
ATOM   4513  O   THR A 273      -2.098  -5.598  20.858  1.00  0.200          O  
ATOM   4514  CB  THR A 273      -3.491  -8.146  22.154  1.00  0.330          C  
ATOM   4515  OG1 THR A 273      -4.711  -8.148  21.375  1.00  0.330          O  
ATOM   4516  CG2 THR A 273      -3.545  -7.054  23.188  1.00  0.330          C  
ATOM   4517  H   THR A 273      -0.638  -6.998  22.068  1.00  0.300          H  
ATOM   4518  HA  THR A 273      -2.296  -8.780  20.503  1.00  0.280          H  
ATOM   4519  HB  THR A 273      -3.387  -9.110  22.652  1.00  0.400          H  
ATOM   4520  HG1 THR A 273      -5.414  -8.554  21.901  1.00  0.400          H  
ATOM   4521 1HG2 THR A 273      -4.395  -7.221  23.845  1.00  0.400          H  
ATOM   4522 2HG2 THR A 273      -2.628  -7.058  23.772  1.00  0.400          H  
ATOM   4523 3HG2 THR A 273      -3.655  -6.113  22.703  1.00  0.400          H  
ATOM   4524  N   TYR A 274      -3.152  -6.797  19.286  1.00  0.180          N  
ATOM   4525  CA  TYR A 274      -3.414  -5.651  18.439  1.00  0.160          C  
ATOM   4526  C   TYR A 274      -4.850  -5.189  18.463  1.00  0.150          C  
ATOM   4527  O   TYR A 274      -5.295  -4.457  17.576  1.00  0.140          O  
ATOM   4528  CB  TYR A 274      -2.922  -5.948  17.040  1.00  0.230          C  
ATOM   4529  CG  TYR A 274      -1.444  -6.061  17.038  1.00  0.230          C  
ATOM   4530  CD1 TYR A 274      -0.822  -7.292  17.056  1.00  0.230          C  
ATOM   4531  CD2 TYR A 274      -0.705  -4.913  17.029  1.00  0.230          C  
ATOM   4532  CE1 TYR A 274       0.547  -7.354  17.055  1.00  0.230          C  
ATOM   4533  CE2 TYR A 274       0.664  -4.963  17.027  1.00  0.230          C  
ATOM   4534  CZ  TYR A 274       1.293  -6.181  17.036  1.00  0.230          C  
ATOM   4535  OH  TYR A 274       2.666  -6.259  17.010  1.00  0.230          O  
ATOM   4536  H   TYR A 274      -3.464  -7.718  19.005  1.00  0.220          H  
ATOM   4537  HA  TYR A 274      -2.823  -4.817  18.818  1.00  0.190          H  
ATOM   4538 1HB  TYR A 274      -3.349  -6.882  16.676  1.00  0.280          H  
ATOM   4539 2HB  TYR A 274      -3.205  -5.158  16.358  1.00  0.280          H  
ATOM   4540  HD1 TYR A 274      -1.408  -8.208  17.069  1.00  0.280          H  
ATOM   4541  HD2 TYR A 274      -1.218  -3.958  17.023  1.00  0.280          H  
ATOM   4542  HE1 TYR A 274       1.051  -8.319  17.064  1.00  0.280          H  
ATOM   4543  HE2 TYR A 274       1.251  -4.041  17.014  1.00  0.280          H  
ATOM   4544  HH  TYR A 274       3.053  -5.376  16.810  1.00  0.280          H  
ATOM   4545  N   THR A 275      -5.602  -5.620  19.459  1.00  0.160          N  
ATOM   4546  CA  THR A 275      -6.967  -5.142  19.550  1.00  0.180          C  
ATOM   4547  C   THR A 275      -6.847  -3.614  19.595  1.00  0.160          C  
ATOM   4548  O   THR A 275      -5.943  -3.086  20.263  1.00  0.160          O  
ATOM   4549  CB  THR A 275      -7.681  -5.736  20.775  1.00  0.240          C  
ATOM   4550  OG1 THR A 275      -9.062  -5.407  20.725  1.00  0.240          O  
ATOM   4551  CG2 THR A 275      -7.093  -5.181  22.062  1.00  0.240          C  
ATOM   4552  H   THR A 275      -5.215  -6.269  20.148  1.00  0.190          H  
ATOM   4553  HA  THR A 275      -7.517  -5.424  18.651  1.00  0.220          H  
ATOM   4554  HB  THR A 275      -7.566  -6.820  20.761  1.00  0.290          H  
ATOM   4555  HG1 THR A 275      -9.515  -5.878  21.422  1.00  0.290          H  
ATOM   4556 1HG2 THR A 275      -7.608  -5.622  22.911  1.00  0.290          H  
ATOM   4557 2HG2 THR A 275      -6.039  -5.428  22.109  1.00  0.290          H  
ATOM   4558 3HG2 THR A 275      -7.222  -4.115  22.099  1.00  0.290          H  
ATOM   4559  N   LEU A 276      -7.754  -2.898  18.928  1.00  0.160          N  
ATOM   4560  CA  LEU A 276      -7.630  -1.443  18.832  1.00  0.160          C  
ATOM   4561  C   LEU A 276      -7.438  -0.752  20.184  1.00  0.170          C  
ATOM   4562  O   LEU A 276      -6.715   0.248  20.258  1.00  0.160          O  
ATOM   4563  CB  LEU A 276      -8.852  -0.840  18.110  1.00  0.220          C  
ATOM   4564  CG  LEU A 276      -8.809   0.713  17.809  1.00  0.220          C  
ATOM   4565  CD1 LEU A 276      -7.644   1.024  16.856  1.00  0.220          C  
ATOM   4566  CD2 LEU A 276     -10.146   1.177  17.177  1.00  0.220          C  
ATOM   4567  H   LEU A 276      -8.498  -3.380  18.445  1.00  0.190          H  
ATOM   4568  HA  LEU A 276      -6.747  -1.252  18.228  1.00  0.190          H  
ATOM   4569 1HB  LEU A 276      -8.973  -1.357  17.159  1.00  0.270          H  
ATOM   4570 2HB  LEU A 276      -9.738  -1.035  18.721  1.00  0.270          H  
ATOM   4571  HG  LEU A 276      -8.649   1.258  18.735  1.00  0.270          H  
ATOM   4572 1HD1 LEU A 276      -7.634   2.076  16.655  1.00  0.270          H  
ATOM   4573 2HD1 LEU A 276      -6.693   0.737  17.292  1.00  0.270          H  
ATOM   4574 3HD1 LEU A 276      -7.794   0.491  15.935  1.00  0.270          H  
ATOM   4575 1HD2 LEU A 276     -10.112   2.255  16.974  1.00  0.270          H  
ATOM   4576 2HD2 LEU A 276     -10.320   0.646  16.236  1.00  0.270          H  
ATOM   4577 3HD2 LEU A 276     -10.972   0.970  17.864  1.00  0.270          H  
ATOM   4578  N   GLU A 277      -8.093  -1.233  21.248  1.00  0.200          N  
ATOM   4579  CA  GLU A 277      -7.936  -0.602  22.552  1.00  0.220          C  
ATOM   4580  C   GLU A 277      -6.477  -0.655  23.043  1.00  0.210          C  
ATOM   4581  O   GLU A 277      -6.007   0.282  23.699  1.00  0.210          O  
ATOM   4582  CB  GLU A 277      -8.860  -1.279  23.577  1.00  0.300          C  
ATOM   4583  CG  GLU A 277     -10.371  -1.062  23.334  1.00  0.300          C  
ATOM   4584  CD  GLU A 277     -10.974  -1.975  22.276  1.00  0.300          C  
ATOM   4585  OE1 GLU A 277     -10.243  -2.773  21.746  1.00  0.300          O  
ATOM   4586  OE2 GLU A 277     -12.169  -1.879  22.008  1.00  0.300          O  
ATOM   4587  H   GLU A 277      -8.719  -2.040  21.154  1.00  0.240          H  
ATOM   4588  HA  GLU A 277      -8.224   0.445  22.463  1.00  0.260          H  
ATOM   4589 1HB  GLU A 277      -8.669  -2.352  23.589  1.00  0.360          H  
ATOM   4590 2HB  GLU A 277      -8.637  -0.896  24.575  1.00  0.360          H  
ATOM   4591 1HG  GLU A 277     -10.908  -1.191  24.275  1.00  0.360          H  
ATOM   4592 2HG  GLU A 277     -10.506  -0.047  23.020  1.00  0.360          H  
ATOM   4593  N   ALA A 278      -5.778  -1.771  22.767  1.00  0.210          N  
ATOM   4594  CA  ALA A 278      -4.394  -1.974  23.178  1.00  0.210          C  
ATOM   4595  C   ALA A 278      -3.500  -1.034  22.431  1.00  0.190          C  
ATOM   4596  O   ALA A 278      -2.540  -0.487  22.984  1.00  0.200          O  
ATOM   4597  CB  ALA A 278      -3.952  -3.396  22.912  1.00  0.290          C  
ATOM   4598  H   ALA A 278      -6.210  -2.488  22.191  1.00  0.250          H  
ATOM   4599  HA  ALA A 278      -4.315  -1.754  24.242  1.00  0.250          H  
ATOM   4600 1HB  ALA A 278      -2.919  -3.528  23.229  1.00  0.350          H  
ATOM   4601 2HB  ALA A 278      -4.593  -4.067  23.471  1.00  0.350          H  
ATOM   4602 3HB  ALA A 278      -4.027  -3.616  21.845  1.00  0.350          H  
ATOM   4603  N   VAL A 279      -3.835  -0.850  21.162  1.00  0.170          N  
ATOM   4604  CA  VAL A 279      -3.048  -0.008  20.292  1.00  0.170          C  
ATOM   4605  C   VAL A 279      -3.164   1.424  20.759  1.00  0.160          C  
ATOM   4606  O   VAL A 279      -2.160   2.117  20.893  1.00  0.160          O  
ATOM   4607  CB  VAL A 279      -3.532  -0.108  18.839  1.00  0.240          C  
ATOM   4608  CG1 VAL A 279      -2.783   0.888  17.966  1.00  0.240          C  
ATOM   4609  CG2 VAL A 279      -3.358  -1.510  18.334  1.00  0.240          C  
ATOM   4610  H   VAL A 279      -4.642  -1.380  20.812  1.00  0.200          H  
ATOM   4611  HA  VAL A 279      -2.008  -0.313  20.351  1.00  0.200          H  
ATOM   4612  HB  VAL A 279      -4.585   0.158  18.799  1.00  0.290          H  
ATOM   4613 1HG1 VAL A 279      -3.162   0.813  16.955  1.00  0.290          H  
ATOM   4614 2HG1 VAL A 279      -2.934   1.893  18.326  1.00  0.290          H  
ATOM   4615 3HG1 VAL A 279      -1.717   0.660  17.978  1.00  0.290          H  
ATOM   4616 1HG2 VAL A 279      -3.717  -1.546  17.334  1.00  0.290          H  
ATOM   4617 2HG2 VAL A 279      -2.318  -1.782  18.358  1.00  0.290          H  
ATOM   4618 3HG2 VAL A 279      -3.924  -2.204  18.949  1.00  0.290          H  
ATOM   4619  N   TYR A 280      -4.390   1.873  20.999  1.00  0.150          N  
ATOM   4620  CA  TYR A 280      -4.606   3.230  21.435  1.00  0.160          C  
ATOM   4621  C   TYR A 280      -3.825   3.523  22.699  1.00  0.160          C  
ATOM   4622  O   TYR A 280      -3.088   4.510  22.745  1.00  0.170          O  
ATOM   4623  CB  TYR A 280      -6.094   3.480  21.625  1.00  0.220          C  
ATOM   4624  CG  TYR A 280      -6.449   4.840  22.175  1.00  0.220          C  
ATOM   4625  CD1 TYR A 280      -6.324   5.961  21.384  1.00  0.220          C  
ATOM   4626  CD2 TYR A 280      -6.935   4.960  23.458  1.00  0.220          C  
ATOM   4627  CE1 TYR A 280      -6.663   7.195  21.865  1.00  0.220          C  
ATOM   4628  CE2 TYR A 280      -7.286   6.194  23.946  1.00  0.220          C  
ATOM   4629  CZ  TYR A 280      -7.146   7.314  23.152  1.00  0.220          C  
ATOM   4630  OH  TYR A 280      -7.488   8.557  23.636  1.00  0.220          O  
ATOM   4631  H   TYR A 280      -5.195   1.255  20.847  1.00  0.180          H  
ATOM   4632  HA  TYR A 280      -4.241   3.899  20.657  1.00  0.190          H  
ATOM   4633 1HB  TYR A 280      -6.588   3.343  20.689  1.00  0.260          H  
ATOM   4634 2HB  TYR A 280      -6.496   2.726  22.306  1.00  0.260          H  
ATOM   4635  HD1 TYR A 280      -5.942   5.873  20.377  1.00  0.260          H  
ATOM   4636  HD2 TYR A 280      -7.041   4.078  24.092  1.00  0.260          H  
ATOM   4637  HE1 TYR A 280      -6.548   8.076  21.231  1.00  0.260          H  
ATOM   4638  HE2 TYR A 280      -7.670   6.283  24.966  1.00  0.260          H  
ATOM   4639  HH  TYR A 280      -7.331   9.219  22.958  1.00  0.260          H  
ATOM   4640  N   GLU A 281      -3.961   2.681  23.729  1.00  0.160          N  
ATOM   4641  CA  GLU A 281      -3.227   2.942  24.959  1.00  0.180          C  
ATOM   4642  C   GLU A 281      -1.715   2.932  24.723  1.00  0.170          C  
ATOM   4643  O   GLU A 281      -0.995   3.821  25.184  1.00  0.170          O  
ATOM   4644  CB  GLU A 281      -3.592   1.937  26.051  1.00  0.240          C  
ATOM   4645  CG  GLU A 281      -2.929   2.223  27.408  1.00  0.240          C  
ATOM   4646  CD  GLU A 281      -3.352   1.271  28.493  1.00  0.240          C  
ATOM   4647  OE1 GLU A 281      -4.157   0.412  28.231  1.00  0.240          O  
ATOM   4648  OE2 GLU A 281      -2.862   1.401  29.588  1.00  0.240          O  
ATOM   4649  H   GLU A 281      -4.589   1.871  23.664  1.00  0.190          H  
ATOM   4650  HA  GLU A 281      -3.506   3.932  25.314  1.00  0.220          H  
ATOM   4651 1HB  GLU A 281      -4.675   1.944  26.195  1.00  0.290          H  
ATOM   4652 2HB  GLU A 281      -3.311   0.932  25.728  1.00  0.290          H  
ATOM   4653 1HG  GLU A 281      -1.847   2.168  27.298  1.00  0.290          H  
ATOM   4654 2HG  GLU A 281      -3.184   3.245  27.705  1.00  0.290          H  
ATOM   4655  N   ALA A 282      -1.216   1.975  23.929  1.00  0.160          N  
ATOM   4656  CA  ALA A 282       0.215   1.884  23.660  1.00  0.160          C  
ATOM   4657  C   ALA A 282       0.784   3.152  23.026  1.00  0.160          C  
ATOM   4658  O   ALA A 282       1.933   3.520  23.290  1.00  0.170          O  
ATOM   4659  CB  ALA A 282       0.490   0.721  22.730  1.00  0.220          C  
ATOM   4660  H   ALA A 282      -1.825   1.247  23.545  1.00  0.190          H  
ATOM   4661  HA  ALA A 282       0.722   1.719  24.608  1.00  0.190          H  
ATOM   4662 1HB  ALA A 282       1.561   0.646  22.562  1.00  0.270          H  
ATOM   4663 2HB  ALA A 282       0.117  -0.197  23.182  1.00  0.270          H  
ATOM   4664 3HB  ALA A 282      -0.018   0.890  21.782  1.00  0.270          H  
ATOM   4665  N   ILE A 283      -0.005   3.807  22.179  1.00  0.150          N  
ATOM   4666  CA  ILE A 283       0.427   5.007  21.481  1.00  0.150          C  
ATOM   4667  C   ILE A 283       0.183   6.303  22.263  1.00  0.150          C  
ATOM   4668  O   ILE A 283       1.039   7.192  22.257  1.00  0.170          O  
ATOM   4669  CB  ILE A 283      -0.236   5.075  20.080  1.00  0.210          C  
ATOM   4670  CG1 ILE A 283       0.137   3.777  19.246  1.00  0.210          C  
ATOM   4671  CG2 ILE A 283       0.154   6.381  19.315  1.00  0.210          C  
ATOM   4672  CD1 ILE A 283       1.605   3.491  19.044  1.00  0.210          C  
ATOM   4673  H   ILE A 283      -0.934   3.419  21.974  1.00  0.180          H  
ATOM   4674  HA  ILE A 283       1.499   4.946  21.344  1.00  0.180          H  
ATOM   4675  HB  ILE A 283      -1.321   5.054  20.214  1.00  0.250          H  
ATOM   4676 1HG1 ILE A 283      -0.274   2.921  19.741  1.00  0.250          H  
ATOM   4677 2HG1 ILE A 283      -0.325   3.860  18.275  1.00  0.250          H  
ATOM   4678 1HG2 ILE A 283      -0.345   6.402  18.350  1.00  0.250          H  
ATOM   4679 2HG2 ILE A 283      -0.156   7.257  19.888  1.00  0.250          H  
ATOM   4680 3HG2 ILE A 283       1.229   6.423  19.165  1.00  0.250          H  
ATOM   4681 1HD1 ILE A 283       1.694   2.587  18.473  1.00  0.250          H  
ATOM   4682 2HD1 ILE A 283       2.082   4.308  18.509  1.00  0.250          H  
ATOM   4683 3HD1 ILE A 283       2.103   3.344  19.996  1.00  0.250          H  
ATOM   4684  N   PHE A 284      -0.991   6.451  22.883  1.00  0.150          N  
ATOM   4685  CA  PHE A 284      -1.335   7.711  23.536  1.00  0.160          C  
ATOM   4686  C   PHE A 284      -1.279   7.742  25.074  1.00  0.160          C  
ATOM   4687  O   PHE A 284      -1.353   8.822  25.661  1.00  0.200          O  
ATOM   4688  CB  PHE A 284      -2.741   8.099  23.096  1.00  0.220          C  
ATOM   4689  CG  PHE A 284      -2.847   8.296  21.617  1.00  0.220          C  
ATOM   4690  CD1 PHE A 284      -3.342   7.286  20.838  1.00  0.220          C  
ATOM   4691  CD2 PHE A 284      -2.463   9.468  21.003  1.00  0.220          C  
ATOM   4692  CE1 PHE A 284      -3.468   7.417  19.494  1.00  0.220          C  
ATOM   4693  CE2 PHE A 284      -2.582   9.604  19.638  1.00  0.220          C  
ATOM   4694  CZ  PHE A 284      -3.087   8.569  18.887  1.00  0.220          C  
ATOM   4695  H   PHE A 284      -1.672   5.691  22.863  1.00  0.180          H  
ATOM   4696  HA  PHE A 284      -0.642   8.467  23.170  1.00  0.190          H  
ATOM   4697 1HB  PHE A 284      -3.443   7.311  23.386  1.00  0.260          H  
ATOM   4698 2HB  PHE A 284      -3.048   9.017  23.593  1.00  0.260          H  
ATOM   4699  HD1 PHE A 284      -3.636   6.365  21.314  1.00  0.260          H  
ATOM   4700  HD2 PHE A 284      -2.064  10.288  21.602  1.00  0.260          H  
ATOM   4701  HE1 PHE A 284      -3.871   6.605  18.916  1.00  0.260          H  
ATOM   4702  HE2 PHE A 284      -2.275  10.536  19.148  1.00  0.260          H  
ATOM   4703  HZ  PHE A 284      -3.181   8.679  17.807  1.00  0.260          H  
ATOM   4704  N   GLY A 285      -1.207   6.590  25.748  1.00  0.170          N  
ATOM   4705  CA  GLY A 285      -1.187   6.550  27.211  1.00  0.210          C  
ATOM   4706  C   GLY A 285      -2.568   6.656  27.858  1.00  0.230          C  
ATOM   4707  O   GLY A 285      -2.691   6.681  29.085  1.00  0.330          O  
ATOM   4708  H   GLY A 285      -1.131   5.689  25.273  1.00  0.200          H  
ATOM   4709 1HA  GLY A 285      -0.721   5.613  27.523  1.00  0.250          H  
ATOM   4710 2HA  GLY A 285      -0.553   7.353  27.581  1.00  0.250          H  
ATOM   4711  N   LYS A 286      -3.605   6.728  27.041  1.00  0.280          N  
ATOM   4712  CA  LYS A 286      -4.953   6.869  27.544  1.00  0.410          C  
ATOM   4713  C   LYS A 286      -5.708   5.563  27.321  1.00  0.330          C  
ATOM   4714  O   LYS A 286      -5.549   4.954  26.271  1.00  0.290          O  
ATOM   4715  CB  LYS A 286      -5.647   8.026  26.828  1.00  0.520          C  
ATOM   4716  CG  LYS A 286      -4.929   9.380  26.939  1.00  0.520          C  
ATOM   4717  CD  LYS A 286      -4.875   9.906  28.377  1.00  0.520          C  
ATOM   4718  CE  LYS A 286      -4.261  11.299  28.428  1.00  0.520          C  
ATOM   4719  NZ  LYS A 286      -4.154  11.814  29.828  1.00  0.520          N  
ATOM   4720  H   LYS A 286      -3.431   6.698  26.048  1.00  0.340          H  
ATOM   4721  HA  LYS A 286      -4.885   7.092  28.598  1.00  0.490          H  
ATOM   4722 1HB  LYS A 286      -5.711   7.797  25.771  1.00  0.630          H  
ATOM   4723 2HB  LYS A 286      -6.666   8.138  27.200  1.00  0.630          H  
ATOM   4724 1HG  LYS A 286      -3.908   9.275  26.566  1.00  0.630          H  
ATOM   4725 2HG  LYS A 286      -5.446  10.106  26.314  1.00  0.630          H  
ATOM   4726 1HD  LYS A 286      -5.879   9.934  28.803  1.00  0.630          H  
ATOM   4727 2HD  LYS A 286      -4.254   9.251  28.986  1.00  0.630          H  
ATOM   4728 1HE  LYS A 286      -3.264  11.261  27.989  1.00  0.630          H  
ATOM   4729 2HE  LYS A 286      -4.877  11.983  27.846  1.00  0.630          H  
ATOM   4730 1HZ  LYS A 286      -3.740  12.736  29.818  1.00  0.630          H  
ATOM   4731 2HZ  LYS A 286      -5.075  11.864  30.243  1.00  0.630          H  
ATOM   4732 3HZ  LYS A 286      -3.573  11.191  30.373  1.00  0.630          H  
ATOM   4733  N   PRO A 287      -6.491   5.086  28.299  1.00  0.410          N  
ATOM   4734  CA  PRO A 287      -7.267   3.865  28.239  1.00  0.420          C  
ATOM   4735  C   PRO A 287      -8.485   4.002  27.354  1.00  0.270          C  
ATOM   4736  O   PRO A 287      -9.022   5.099  27.193  1.00  0.360          O  
ATOM   4737  CB  PRO A 287      -7.674   3.659  29.700  1.00  0.630          C  
ATOM   4738  CG  PRO A 287      -7.739   5.059  30.274  1.00  0.630          C  
ATOM   4739  CD  PRO A 287      -6.633   5.823  29.575  1.00  0.630          C  
ATOM   4740  HA  PRO A 287      -6.620   3.043  27.887  1.00  0.500          H  
ATOM   4741 1HB  PRO A 287      -8.642   3.133  29.744  1.00  0.760          H  
ATOM   4742 2HB  PRO A 287      -6.935   3.017  30.207  1.00  0.760          H  
ATOM   4743 1HG  PRO A 287      -8.734   5.495  30.082  1.00  0.760          H  
ATOM   4744 2HG  PRO A 287      -7.613   5.028  31.368  1.00  0.760          H  
ATOM   4745 1HD  PRO A 287      -6.972   6.856  29.401  1.00  0.760          H  
ATOM   4746 2HD  PRO A 287      -5.703   5.766  30.171  1.00  0.760          H  
ATOM   4747  N   LYS A 288      -8.967   2.873  26.858  1.00  0.220          N  
ATOM   4748  CA  LYS A 288     -10.210   2.830  26.114  1.00  0.230          C  
ATOM   4749  C   LYS A 288     -11.056   1.644  26.534  1.00  0.230          C  
ATOM   4750  O   LYS A 288     -10.541   0.550  26.765  1.00  0.250          O  
ATOM   4751  CB  LYS A 288      -9.940   2.793  24.625  1.00  0.320          C  
ATOM   4752  CG  LYS A 288     -11.173   2.723  23.781  1.00  0.320          C  
ATOM   4753  CD  LYS A 288     -10.822   2.911  22.373  1.00  0.320          C  
ATOM   4754  CE  LYS A 288     -12.040   2.837  21.461  1.00  0.320          C  
ATOM   4755  NZ  LYS A 288     -12.550   1.474  21.344  1.00  0.320          N  
ATOM   4756  H   LYS A 288      -8.463   2.009  27.014  1.00  0.260          H  
ATOM   4757  HA  LYS A 288     -10.777   3.735  26.338  1.00  0.280          H  
ATOM   4758 1HB  LYS A 288      -9.402   3.691  24.343  1.00  0.380          H  
ATOM   4759 2HB  LYS A 288      -9.307   1.939  24.388  1.00  0.380          H  
ATOM   4760 1HG  LYS A 288     -11.665   1.760  23.907  1.00  0.380          H  
ATOM   4761 2HG  LYS A 288     -11.865   3.511  24.078  1.00  0.380          H  
ATOM   4762 1HD  LYS A 288     -10.406   3.895  22.343  1.00  0.380          H  
ATOM   4763 2HD  LYS A 288     -10.069   2.191  22.055  1.00  0.380          H  
ATOM   4764 1HE  LYS A 288     -12.819   3.453  21.871  1.00  0.380          H  
ATOM   4765 2HE  LYS A 288     -11.783   3.200  20.467  1.00  0.380          H  
ATOM   4766 1HZ  LYS A 288     -13.370   1.459  20.717  1.00  0.380          H  
ATOM   4767 2HZ  LYS A 288     -11.864   0.866  20.934  1.00  0.380          H  
ATOM   4768 3HZ  LYS A 288     -12.806   1.136  22.266  1.00  0.380          H  
ATOM   4769  N   GLU A 289     -12.363   1.868  26.612  1.00  0.240          N  
ATOM   4770  CA  GLU A 289     -13.315   0.827  26.961  1.00  0.270          C  
ATOM   4771  C   GLU A 289     -13.571  -0.148  25.827  1.00  0.230          C  
ATOM   4772  O   GLU A 289     -13.891   0.260  24.711  1.00  0.250          O  
ATOM   4773  CB  GLU A 289     -14.645   1.463  27.370  1.00  0.370          C  
ATOM   4774  CG  GLU A 289     -15.706   0.482  27.830  1.00  0.370          C  
ATOM   4775  CD  GLU A 289     -16.955   1.153  28.262  1.00  0.370          C  
ATOM   4776  OE1 GLU A 289     -17.047   2.351  28.146  1.00  0.370          O  
ATOM   4777  OE2 GLU A 289     -17.830   0.465  28.729  1.00  0.370          O  
ATOM   4778  H   GLU A 289     -12.708   2.798  26.418  1.00  0.290          H  
ATOM   4779  HA  GLU A 289     -12.914   0.268  27.805  1.00  0.320          H  
ATOM   4780 1HB  GLU A 289     -14.471   2.168  28.184  1.00  0.440          H  
ATOM   4781 2HB  GLU A 289     -15.051   2.027  26.530  1.00  0.440          H  
ATOM   4782 1HG  GLU A 289     -15.954  -0.196  27.011  1.00  0.440          H  
ATOM   4783 2HG  GLU A 289     -15.313  -0.113  28.651  1.00  0.440          H  
ATOM   4784  N   LYS A 290     -13.529  -1.438  26.156  1.00  0.230          N  
ATOM   4785  CA  LYS A 290     -13.832  -2.517  25.225  1.00  0.230          C  
ATOM   4786  C   LYS A 290     -15.260  -3.015  25.396  1.00  0.230          C  
ATOM   4787  O   LYS A 290     -15.677  -3.332  26.507  1.00  0.330          O  
ATOM   4788  CB  LYS A 290     -12.873  -3.699  25.432  1.00  0.320          C  
ATOM   4789  CG  LYS A 290     -13.236  -4.996  24.654  1.00  0.320          C  
ATOM   4790  CD  LYS A 290     -13.051  -4.862  23.160  1.00  0.320          C  
ATOM   4791  CE  LYS A 290     -13.432  -6.136  22.431  1.00  0.320          C  
ATOM   4792  NZ  LYS A 290     -13.272  -5.980  20.958  1.00  0.320          N  
ATOM   4793  H   LYS A 290     -13.253  -1.674  27.097  1.00  0.280          H  
ATOM   4794  HA  LYS A 290     -13.716  -2.142  24.213  1.00  0.280          H  
ATOM   4795 1HB  LYS A 290     -11.868  -3.403  25.127  1.00  0.390          H  
ATOM   4796 2HB  LYS A 290     -12.832  -3.951  26.489  1.00  0.390          H  
ATOM   4797 1HG  LYS A 290     -12.584  -5.794  25.000  1.00  0.390          H  
ATOM   4798 2HG  LYS A 290     -14.262  -5.294  24.853  1.00  0.390          H  
ATOM   4799 1HD  LYS A 290     -13.668  -4.055  22.772  1.00  0.390          H  
ATOM   4800 2HD  LYS A 290     -12.009  -4.630  22.943  1.00  0.390          H  
ATOM   4801 1HE  LYS A 290     -12.805  -6.956  22.775  1.00  0.390          H  
ATOM   4802 2HE  LYS A 290     -14.473  -6.371  22.651  1.00  0.390          H  
ATOM   4803 1HZ  LYS A 290     -13.537  -6.827  20.484  1.00  0.390          H  
ATOM   4804 2HZ  LYS A 290     -13.860  -5.210  20.647  1.00  0.390          H  
ATOM   4805 3HZ  LYS A 290     -12.311  -5.762  20.742  1.00  0.390          H  
ATOM   4806  N   VAL A 291     -15.984  -3.120  24.292  1.00  0.210          N  
ATOM   4807  CA  VAL A 291     -17.335  -3.651  24.269  1.00  0.200          C  
ATOM   4808  C   VAL A 291     -17.294  -4.871  23.353  1.00  0.240          C  
ATOM   4809  O   VAL A 291     -16.693  -4.840  22.277  1.00  0.330          O  
ATOM   4810  CB  VAL A 291     -18.359  -2.589  23.821  1.00  0.280          C  
ATOM   4811  CG1 VAL A 291     -19.753  -3.181  23.770  1.00  0.280          C  
ATOM   4812  CG2 VAL A 291     -18.326  -1.404  24.807  1.00  0.280          C  
ATOM   4813  H   VAL A 291     -15.571  -2.819  23.419  1.00  0.250          H  
ATOM   4814  HA  VAL A 291     -17.613  -3.985  25.273  1.00  0.240          H  
ATOM   4815  HB  VAL A 291     -18.116  -2.267  22.833  1.00  0.340          H  
ATOM   4816 1HG1 VAL A 291     -20.459  -2.426  23.435  1.00  0.340          H  
ATOM   4817 2HG1 VAL A 291     -19.753  -4.008  23.082  1.00  0.340          H  
ATOM   4818 3HG1 VAL A 291     -20.037  -3.537  24.763  1.00  0.340          H  
ATOM   4819 1HG2 VAL A 291     -19.044  -0.652  24.504  1.00  0.340          H  
ATOM   4820 2HG2 VAL A 291     -18.580  -1.759  25.803  1.00  0.340          H  
ATOM   4821 3HG2 VAL A 291     -17.332  -0.964  24.835  1.00  0.340          H  
ATOM   4822  N   TYR A 292     -17.862  -5.965  23.822  1.00  0.200          N  
ATOM   4823  CA  TYR A 292     -17.810  -7.239  23.114  1.00  0.240          C  
ATOM   4824  C   TYR A 292     -18.990  -7.459  22.180  1.00  0.230          C  
ATOM   4825  O   TYR A 292     -20.035  -6.833  22.343  1.00  0.220          O  
ATOM   4826  CB  TYR A 292     -17.696  -8.345  24.148  1.00  0.320          C  
ATOM   4827  CG  TYR A 292     -16.374  -8.271  24.884  1.00  0.320          C  
ATOM   4828  CD1 TYR A 292     -16.271  -7.502  26.039  1.00  0.320          C  
ATOM   4829  CD2 TYR A 292     -15.267  -8.954  24.412  1.00  0.320          C  
ATOM   4830  CE1 TYR A 292     -15.077  -7.418  26.708  1.00  0.320          C  
ATOM   4831  CE2 TYR A 292     -14.068  -8.872  25.089  1.00  0.320          C  
ATOM   4832  CZ  TYR A 292     -13.973  -8.107  26.231  1.00  0.320          C  
ATOM   4833  OH  TYR A 292     -12.778  -8.025  26.907  1.00  0.320          O  
ATOM   4834  H   TYR A 292     -18.363  -5.905  24.724  1.00  0.240          H  
ATOM   4835  HA  TYR A 292     -16.909  -7.249  22.502  1.00  0.290          H  
ATOM   4836 1HB  TYR A 292     -18.504  -8.255  24.874  1.00  0.380          H  
ATOM   4837 2HB  TYR A 292     -17.780  -9.321  23.668  1.00  0.380          H  
ATOM   4838  HD1 TYR A 292     -17.135  -6.958  26.417  1.00  0.380          H  
ATOM   4839  HD2 TYR A 292     -15.341  -9.557  23.508  1.00  0.380          H  
ATOM   4840  HE1 TYR A 292     -15.004  -6.811  27.609  1.00  0.380          H  
ATOM   4841  HE2 TYR A 292     -13.195  -9.410  24.721  1.00  0.380          H  
ATOM   4842  HH  TYR A 292     -12.863  -7.399  27.630  1.00  0.380          H  
ATOM   4843  N   ALA A 293     -18.808  -8.323  21.172  1.00  0.260          N  
ATOM   4844  CA  ALA A 293     -19.867  -8.619  20.208  1.00  0.270          C  
ATOM   4845  C   ALA A 293     -21.118  -9.163  20.874  1.00  0.260          C  
ATOM   4846  O   ALA A 293     -22.232  -8.853  20.446  1.00  0.250          O  
ATOM   4847  CB  ALA A 293     -19.380  -9.628  19.185  1.00  0.370          C  
ATOM   4848  H   ALA A 293     -17.919  -8.798  21.087  1.00  0.310          H  
ATOM   4849  HA  ALA A 293     -20.127  -7.690  19.700  1.00  0.320          H  
ATOM   4850 1HB  ALA A 293     -20.169  -9.819  18.456  1.00  0.450          H  
ATOM   4851 2HB  ALA A 293     -18.501  -9.240  18.674  1.00  0.450          H  
ATOM   4852 3HB  ALA A 293     -19.125 -10.563  19.694  1.00  0.450          H  
ATOM   4853  N   GLU A 294     -20.947  -9.958  21.925  1.00  0.260          N  
ATOM   4854  CA  GLU A 294     -22.083 -10.532  22.617  1.00  0.270          C  
ATOM   4855  C   GLU A 294     -22.869  -9.436  23.315  1.00  0.250          C  
ATOM   4856  O   GLU A 294     -24.097  -9.414  23.248  1.00  0.270          O  
ATOM   4857  CB  GLU A 294     -21.589 -11.586  23.600  1.00  0.370          C  
ATOM   4858  CG  GLU A 294     -20.967 -12.806  22.904  1.00  0.370          C  
ATOM   4859  CD  GLU A 294     -19.572 -12.528  22.372  1.00  0.370          C  
ATOM   4860  OE1 GLU A 294     -19.002 -11.526  22.764  1.00  0.370          O  
ATOM   4861  OE2 GLU A 294     -19.093 -13.286  21.567  1.00  0.370          O  
ATOM   4862  H   GLU A 294     -20.003 -10.201  22.232  1.00  0.310          H  
ATOM   4863  HA  GLU A 294     -22.734 -11.011  21.883  1.00  0.320          H  
ATOM   4864 1HB  GLU A 294     -20.845 -11.146  24.264  1.00  0.450          H  
ATOM   4865 2HB  GLU A 294     -22.421 -11.928  24.218  1.00  0.450          H  
ATOM   4866 1HG  GLU A 294     -20.917 -13.634  23.612  1.00  0.450          H  
ATOM   4867 2HG  GLU A 294     -21.611 -13.106  22.078  1.00  0.450          H  
ATOM   4868  N   GLU A 295     -22.153  -8.504  23.945  1.00  0.240          N  
ATOM   4869  CA  GLU A 295     -22.771  -7.386  24.646  1.00  0.220          C  
ATOM   4870  C   GLU A 295     -23.548  -6.511  23.665  1.00  0.210          C  
ATOM   4871  O   GLU A 295     -24.646  -6.036  23.980  1.00  0.220          O  
ATOM   4872  CB  GLU A 295     -21.692  -6.569  25.359  1.00  0.320          C  
ATOM   4873  CG  GLU A 295     -21.052  -7.281  26.543  1.00  0.320          C  
ATOM   4874  CD  GLU A 295     -19.912  -6.516  27.128  1.00  0.320          C  
ATOM   4875  OE1 GLU A 295     -19.350  -5.698  26.432  1.00  0.320          O  
ATOM   4876  OE2 GLU A 295     -19.616  -6.710  28.282  1.00  0.320          O  
ATOM   4877  H   GLU A 295     -21.150  -8.615  23.969  1.00  0.290          H  
ATOM   4878  HA  GLU A 295     -23.469  -7.781  25.386  1.00  0.260          H  
ATOM   4879 1HB  GLU A 295     -20.904  -6.316  24.656  1.00  0.380          H  
ATOM   4880 2HB  GLU A 295     -22.119  -5.634  25.717  1.00  0.380          H  
ATOM   4881 1HG  GLU A 295     -21.811  -7.438  27.310  1.00  0.380          H  
ATOM   4882 2HG  GLU A 295     -20.699  -8.258  26.217  1.00  0.380          H  
ATOM   4883  N   ILE A 296     -22.983  -6.324  22.470  1.00  0.210          N  
ATOM   4884  CA  ILE A 296     -23.626  -5.541  21.430  1.00  0.210          C  
ATOM   4885  C   ILE A 296     -24.883  -6.224  20.948  1.00  0.230          C  
ATOM   4886  O   ILE A 296     -25.921  -5.572  20.812  1.00  0.260          O  
ATOM   4887  CB  ILE A 296     -22.677  -5.282  20.249  1.00  0.290          C  
ATOM   4888  CG1 ILE A 296     -21.568  -4.361  20.748  1.00  0.290          C  
ATOM   4889  CG2 ILE A 296     -23.453  -4.680  19.047  1.00  0.290          C  
ATOM   4890  CD1 ILE A 296     -20.365  -4.220  19.857  1.00  0.290          C  
ATOM   4891  H   ILE A 296     -22.046  -6.714  22.316  1.00  0.250          H  
ATOM   4892  HA  ILE A 296     -23.904  -4.578  21.851  1.00  0.250          H  
ATOM   4893  HB  ILE A 296     -22.215  -6.218  19.946  1.00  0.350          H  
ATOM   4894 1HG1 ILE A 296     -21.986  -3.382  20.902  1.00  0.350          H  
ATOM   4895 2HG1 ILE A 296     -21.243  -4.741  21.692  1.00  0.350          H  
ATOM   4896 1HG2 ILE A 296     -22.775  -4.500  18.219  1.00  0.350          H  
ATOM   4897 2HG2 ILE A 296     -24.228  -5.364  18.709  1.00  0.350          H  
ATOM   4898 3HG2 ILE A 296     -23.915  -3.737  19.340  1.00  0.350          H  
ATOM   4899 1HD1 ILE A 296     -19.647  -3.548  20.330  1.00  0.350          H  
ATOM   4900 2HD1 ILE A 296     -19.903  -5.195  19.714  1.00  0.350          H  
ATOM   4901 3HD1 ILE A 296     -20.655  -3.811  18.900  1.00  0.350          H  
ATOM   4902  N   ALA A 297     -24.799  -7.524  20.644  1.00  0.240          N  
ATOM   4903  CA  ALA A 297     -25.973  -8.226  20.173  1.00  0.250          C  
ATOM   4904  C   ALA A 297     -27.079  -8.192  21.206  1.00  0.270          C  
ATOM   4905  O   ALA A 297     -28.242  -7.978  20.855  1.00  0.290          O  
ATOM   4906  CB  ALA A 297     -25.631  -9.666  19.844  1.00  0.350          C  
ATOM   4907  H   ALA A 297     -23.906  -8.018  20.733  1.00  0.290          H  
ATOM   4908  HA  ALA A 297     -26.330  -7.718  19.285  1.00  0.300          H  
ATOM   4909 1HB  ALA A 297     -26.515 -10.174  19.473  1.00  0.420          H  
ATOM   4910 2HB  ALA A 297     -24.847  -9.696  19.087  1.00  0.420          H  
ATOM   4911 3HB  ALA A 297     -25.274 -10.165  20.747  1.00  0.420          H  
ATOM   4912  N   GLN A 298     -26.730  -8.341  22.487  1.00  0.270          N  
ATOM   4913  CA  GLN A 298     -27.741  -8.315  23.522  1.00  0.290          C  
ATOM   4914  C   GLN A 298     -28.399  -6.948  23.589  1.00  0.290          C  
ATOM   4915  O   GLN A 298     -29.630  -6.867  23.702  1.00  0.320          O  
ATOM   4916  CB  GLN A 298     -27.108  -8.672  24.864  1.00  0.400          C  
ATOM   4917  CG  GLN A 298     -26.683 -10.129  24.986  1.00  0.400          C  
ATOM   4918  CD  GLN A 298     -25.844 -10.375  26.224  1.00  0.400          C  
ATOM   4919  OE1 GLN A 298     -25.387  -9.423  26.867  1.00  0.400          O  
ATOM   4920  NE2 GLN A 298     -25.633 -11.641  26.563  1.00  0.400          N  
ATOM   4921  H   GLN A 298     -25.754  -8.530  22.739  1.00  0.320          H  
ATOM   4922  HA  GLN A 298     -28.504  -9.053  23.279  1.00  0.350          H  
ATOM   4923 1HB  GLN A 298     -26.219  -8.054  25.009  1.00  0.480          H  
ATOM   4924 2HB  GLN A 298     -27.802  -8.445  25.670  1.00  0.480          H  
ATOM   4925 1HG  GLN A 298     -27.581 -10.740  25.063  1.00  0.480          H  
ATOM   4926 2HG  GLN A 298     -26.119 -10.425  24.112  1.00  0.480          H  
ATOM   4927 1HE2 GLN A 298     -25.084 -11.858  27.372  1.00  0.480          H  
ATOM   4928 2HE2 GLN A 298     -26.021 -12.381  26.013  1.00  0.480          H  
ATOM   4929  N   ALA A 299     -27.600  -5.866  23.502  1.00  0.270          N  
ATOM   4930  CA  ALA A 299     -28.158  -4.522  23.542  1.00  0.280          C  
ATOM   4931  C   ALA A 299     -29.092  -4.290  22.366  1.00  0.280          C  
ATOM   4932  O   ALA A 299     -30.162  -3.705  22.521  1.00  0.310          O  
ATOM   4933  CB  ALA A 299     -27.051  -3.484  23.522  1.00  0.390          C  
ATOM   4934  H   ALA A 299     -26.580  -5.981  23.463  1.00  0.320          H  
ATOM   4935  HA  ALA A 299     -28.727  -4.417  24.465  1.00  0.340          H  
ATOM   4936 1HB  ALA A 299     -27.487  -2.491  23.579  1.00  0.470          H  
ATOM   4937 2HB  ALA A 299     -26.394  -3.641  24.375  1.00  0.470          H  
ATOM   4938 3HB  ALA A 299     -26.485  -3.590  22.601  1.00  0.470          H  
ATOM   4939  N   TRP A 300     -28.713  -4.767  21.183  1.00  0.260          N  
ATOM   4940  CA  TRP A 300     -29.553  -4.596  20.007  1.00  0.270          C  
ATOM   4941  C   TRP A 300     -30.867  -5.351  20.100  1.00  0.310          C  
ATOM   4942  O   TRP A 300     -31.927  -4.787  19.805  1.00  0.380          O  
ATOM   4943  CB  TRP A 300     -28.794  -4.965  18.747  1.00  0.370          C  
ATOM   4944  CG  TRP A 300     -29.608  -4.804  17.518  1.00  0.370          C  
ATOM   4945  CD1 TRP A 300     -29.835  -3.651  16.846  1.00  0.370          C  
ATOM   4946  CD2 TRP A 300     -30.292  -5.836  16.782  1.00  0.370          C  
ATOM   4947  NE1 TRP A 300     -30.615  -3.899  15.740  1.00  0.370          N  
ATOM   4948  CE2 TRP A 300     -30.895  -5.225  15.687  1.00  0.370          C  
ATOM   4949  CE3 TRP A 300     -30.433  -7.199  16.958  1.00  0.370          C  
ATOM   4950  CZ2 TRP A 300     -31.626  -5.939  14.764  1.00  0.370          C  
ATOM   4951  CZ3 TRP A 300     -31.173  -7.918  16.046  1.00  0.370          C  
ATOM   4952  CH2 TRP A 300     -31.753  -7.304  14.971  1.00  0.370          C  
ATOM   4953  H   TRP A 300     -27.794  -5.216  21.092  1.00  0.310          H  
ATOM   4954  HA  TRP A 300     -29.814  -3.549  19.924  1.00  0.320          H  
ATOM   4955 1HB  TRP A 300     -27.909  -4.340  18.669  1.00  0.450          H  
ATOM   4956 2HB  TRP A 300     -28.454  -5.999  18.816  1.00  0.450          H  
ATOM   4957  HD1 TRP A 300     -29.450  -2.676  17.136  1.00  0.450          H  
ATOM   4958  HE1 TRP A 300     -30.930  -3.222  15.050  1.00  0.450          H  
ATOM   4959  HE3 TRP A 300     -29.970  -7.689  17.800  1.00  0.450          H  
ATOM   4960  HZ2 TRP A 300     -32.096  -5.463  13.903  1.00  0.450          H  
ATOM   4961  HZ3 TRP A 300     -31.278  -8.992  16.201  1.00  0.450          H  
ATOM   4962  HH2 TRP A 300     -32.327  -7.903  14.264  1.00  0.450          H  
ATOM   4963  N   GLU A 301     -30.808  -6.629  20.493  1.00  0.280          N  
ATOM   4964  CA  GLU A 301     -32.016  -7.436  20.614  1.00  0.320          C  
ATOM   4965  C   GLU A 301     -32.946  -6.930  21.725  1.00  0.370          C  
ATOM   4966  O   GLU A 301     -34.170  -6.998  21.593  1.00  0.440          O  
ATOM   4967  CB  GLU A 301     -31.682  -8.918  20.855  1.00  0.430          C  
ATOM   4968  CG  GLU A 301     -31.071  -9.653  19.649  1.00  0.430          C  
ATOM   4969  CD  GLU A 301     -30.826 -11.118  19.899  1.00  0.430          C  
ATOM   4970  OE1 GLU A 301     -30.756 -11.507  21.039  1.00  0.430          O  
ATOM   4971  OE2 GLU A 301     -30.728 -11.853  18.940  1.00  0.430          O  
ATOM   4972  H   GLU A 301     -29.899  -7.050  20.710  1.00  0.340          H  
ATOM   4973  HA  GLU A 301     -32.557  -7.369  19.671  1.00  0.380          H  
ATOM   4974 1HB  GLU A 301     -30.964  -8.989  21.677  1.00  0.520          H  
ATOM   4975 2HB  GLU A 301     -32.581  -9.449  21.159  1.00  0.520          H  
ATOM   4976 1HG  GLU A 301     -31.727  -9.539  18.789  1.00  0.520          H  
ATOM   4977 2HG  GLU A 301     -30.120  -9.186  19.418  1.00  0.520          H  
ATOM   4978  N   THR A 302     -32.355  -6.438  22.821  1.00  0.370          N  
ATOM   4979  CA  THR A 302     -33.073  -5.944  23.994  1.00  0.440          C  
ATOM   4980  C   THR A 302     -33.611  -4.523  23.800  1.00  0.390          C  
ATOM   4981  O   THR A 302     -34.715  -4.196  24.243  1.00  0.440          O  
ATOM   4982  CB  THR A 302     -32.147  -5.951  25.234  1.00  0.590          C  
ATOM   4983  OG1 THR A 302     -31.655  -7.279  25.456  1.00  0.590          O  
ATOM   4984  CG2 THR A 302     -32.924  -5.498  26.478  1.00  0.590          C  
ATOM   4985  H   THR A 302     -31.336  -6.449  22.873  1.00  0.440          H  
ATOM   4986  HA  THR A 302     -33.917  -6.605  24.180  1.00  0.530          H  
ATOM   4987  HB  THR A 302     -31.302  -5.280  25.065  1.00  0.710          H  
ATOM   4988  HG1 THR A 302     -30.985  -7.475  24.762  1.00  0.710          H  
ATOM   4989 1HG2 THR A 302     -32.262  -5.515  27.343  1.00  0.710          H  
ATOM   4990 2HG2 THR A 302     -33.300  -4.492  26.345  1.00  0.710          H  
ATOM   4991 3HG2 THR A 302     -33.759  -6.171  26.649  1.00  0.710          H  
ATOM   4992  N   GLY A 303     -32.798  -3.656  23.193  1.00  0.350          N  
ATOM   4993  CA  GLY A 303     -33.103  -2.248  23.002  1.00  0.360          C  
ATOM   4994  C   GLY A 303     -32.606  -1.378  24.158  1.00  0.390          C  
ATOM   4995  O   GLY A 303     -32.873  -0.175  24.200  1.00  0.540          O  
ATOM   4996  H   GLY A 303     -31.896  -3.966  22.844  1.00  0.420          H  
ATOM   4997 1HA  GLY A 303     -32.640  -1.916  22.075  1.00  0.430          H  
ATOM   4998 2HA  GLY A 303     -34.178  -2.124  22.885  1.00  0.430          H  
ATOM   4999  N   GLU A 304     -31.881  -1.984  25.095  1.00  0.400          N  
ATOM   5000  CA  GLU A 304     -31.354  -1.280  26.256  1.00  0.430          C  
ATOM   5001  C   GLU A 304     -29.836  -1.358  26.276  1.00  0.480          C  
ATOM   5002  O   GLU A 304     -29.253  -2.375  25.930  1.00  1.070          O  
ATOM   5003  CB  GLU A 304     -31.922  -1.877  27.547  1.00  0.590          C  
ATOM   5004  CG  GLU A 304     -33.440  -1.735  27.704  1.00  0.590          C  
ATOM   5005  CD  GLU A 304     -33.958  -2.344  28.990  1.00  0.590          C  
ATOM   5006  OE1 GLU A 304     -33.185  -2.969  29.676  1.00  0.590          O  
ATOM   5007  OE2 GLU A 304     -35.120  -2.178  29.285  1.00  0.590          O  
ATOM   5008  H   GLU A 304     -31.699  -2.970  24.994  1.00  0.480          H  
ATOM   5009  HA  GLU A 304     -31.644  -0.231  26.197  1.00  0.520          H  
ATOM   5010 1HB  GLU A 304     -31.675  -2.935  27.592  1.00  0.710          H  
ATOM   5011 2HB  GLU A 304     -31.451  -1.398  28.405  1.00  0.710          H  
ATOM   5012 1HG  GLU A 304     -33.695  -0.677  27.684  1.00  0.710          H  
ATOM   5013 2HG  GLU A 304     -33.932  -2.209  26.857  1.00  0.710          H  
ATOM   5014  N   GLY A 305     -29.184  -0.297  26.733  1.00  0.340          N  
ATOM   5015  CA  GLY A 305     -27.720  -0.282  26.817  1.00  0.290          C  
ATOM   5016  C   GLY A 305     -27.069   0.159  25.503  1.00  0.240          C  
ATOM   5017  O   GLY A 305     -25.841   0.271  25.401  1.00  0.240          O  
ATOM   5018  H   GLY A 305     -29.711   0.518  27.028  1.00  0.410          H  
ATOM   5019 1HA  GLY A 305     -27.415   0.391  27.620  1.00  0.350          H  
ATOM   5020 2HA  GLY A 305     -27.364  -1.277  27.086  1.00  0.350          H  
ATOM   5021  N   LEU A 306     -27.901   0.484  24.523  1.00  0.230          N  
ATOM   5022  CA  LEU A 306     -27.439   0.920  23.222  1.00  0.210          C  
ATOM   5023  C   LEU A 306     -26.667   2.219  23.269  1.00  0.190          C  
ATOM   5024  O   LEU A 306     -25.860   2.467  22.376  1.00  0.190          O  
ATOM   5025  CB  LEU A 306     -28.590   0.996  22.238  1.00  0.300          C  
ATOM   5026  CG  LEU A 306     -29.153  -0.351  21.773  1.00  0.300          C  
ATOM   5027  CD1 LEU A 306     -30.420  -0.125  21.004  1.00  0.300          C  
ATOM   5028  CD2 LEU A 306     -28.116  -1.034  20.838  1.00  0.300          C  
ATOM   5029  H   LEU A 306     -28.892   0.395  24.699  1.00  0.280          H  
ATOM   5030  HA  LEU A 306     -26.744   0.173  22.870  1.00  0.250          H  
ATOM   5031 1HB  LEU A 306     -29.399   1.571  22.691  1.00  0.360          H  
ATOM   5032 2HB  LEU A 306     -28.244   1.513  21.380  1.00  0.360          H  
ATOM   5033  HG  LEU A 306     -29.373  -0.992  22.633  1.00  0.360          H  
ATOM   5034 1HD1 LEU A 306     -30.798  -1.087  20.676  1.00  0.360          H  
ATOM   5035 2HD1 LEU A 306     -31.160   0.359  21.646  1.00  0.360          H  
ATOM   5036 3HD1 LEU A 306     -30.218   0.506  20.143  1.00  0.360          H  
ATOM   5037 1HD2 LEU A 306     -28.502  -1.953  20.495  1.00  0.360          H  
ATOM   5038 2HD2 LEU A 306     -27.920  -0.387  19.983  1.00  0.360          H  
ATOM   5039 3HD2 LEU A 306     -27.187  -1.234  21.346  1.00  0.360          H  
ATOM   5040  N   GLU A 307     -26.910   3.061  24.272  1.00  0.190          N  
ATOM   5041  CA  GLU A 307     -26.145   4.279  24.408  1.00  0.190          C  
ATOM   5042  C   GLU A 307     -24.663   3.929  24.618  1.00  0.190          C  
ATOM   5043  O   GLU A 307     -23.779   4.651  24.158  1.00  0.190          O  
ATOM   5044  CB  GLU A 307     -26.684   5.099  25.579  1.00  0.270          C  
ATOM   5045  CG  GLU A 307     -28.111   5.624  25.370  1.00  0.270          C  
ATOM   5046  CD  GLU A 307     -29.193   4.562  25.634  1.00  0.270          C  
ATOM   5047  OE1 GLU A 307     -28.848   3.460  26.037  1.00  0.270          O  
ATOM   5048  OE2 GLU A 307     -30.343   4.839  25.400  1.00  0.270          O  
ATOM   5049  H   GLU A 307     -27.645   2.882  24.961  1.00  0.230          H  
ATOM   5050  HA  GLU A 307     -26.246   4.852  23.489  1.00  0.230          H  
ATOM   5051 1HB  GLU A 307     -26.672   4.493  26.483  1.00  0.320          H  
ATOM   5052 2HB  GLU A 307     -26.032   5.956  25.750  1.00  0.320          H  
ATOM   5053 1HG  GLU A 307     -28.273   6.463  26.046  1.00  0.320          H  
ATOM   5054 2HG  GLU A 307     -28.202   6.000  24.359  1.00  0.320          H  
ATOM   5055  N   ARG A 308     -24.380   2.828  25.350  1.00  0.190          N  
ATOM   5056  CA  ARG A 308     -23.008   2.403  25.611  1.00  0.200          C  
ATOM   5057  C   ARG A 308     -22.371   1.991  24.312  1.00  0.180          C  
ATOM   5058  O   ARG A 308     -21.219   2.326  24.017  1.00  0.180          O  
ATOM   5059  CB  ARG A 308     -22.962   1.196  26.535  1.00  0.280          C  
ATOM   5060  CG  ARG A 308     -21.565   0.723  26.921  1.00  0.280          C  
ATOM   5061  CD  ARG A 308     -21.627  -0.472  27.795  1.00  0.280          C  
ATOM   5062  NE  ARG A 308     -20.301  -0.922  28.193  1.00  0.280          N  
ATOM   5063  CZ  ARG A 308     -19.974  -2.155  28.637  1.00  0.280          C  
ATOM   5064  NH1 ARG A 308     -20.869  -3.124  28.734  1.00  0.280          N  
ATOM   5065  NH2 ARG A 308     -18.720  -2.363  28.975  1.00  0.280          N  
ATOM   5066  H   ARG A 308     -25.133   2.237  25.702  1.00  0.230          H  
ATOM   5067  HA  ARG A 308     -22.449   3.232  26.044  1.00  0.240          H  
ATOM   5068 1HB  ARG A 308     -23.510   1.415  27.447  1.00  0.330          H  
ATOM   5069 2HB  ARG A 308     -23.451   0.354  26.055  1.00  0.330          H  
ATOM   5070 1HG  ARG A 308     -20.997   0.454  26.029  1.00  0.330          H  
ATOM   5071 2HG  ARG A 308     -21.039   1.513  27.458  1.00  0.330          H  
ATOM   5072 1HD  ARG A 308     -22.195  -0.236  28.694  1.00  0.330          H  
ATOM   5073 2HD  ARG A 308     -22.117  -1.276  27.248  1.00  0.330          H  
ATOM   5074  HE  ARG A 308     -19.530  -0.234  28.179  1.00  0.330          H  
ATOM   5075 1HH1 ARG A 308     -21.826  -2.963  28.475  1.00  0.330          H  
ATOM   5076 2HH1 ARG A 308     -20.586  -4.044  29.067  1.00  0.330          H  
ATOM   5077 1HH2 ARG A 308     -18.063  -1.572  28.892  1.00  0.330          H  
ATOM   5078 2HH2 ARG A 308     -18.414  -3.267  29.306  1.00  0.330          H  
ATOM   5079  N   VAL A 309     -23.148   1.243  23.541  1.00  0.180          N  
ATOM   5080  CA  VAL A 309     -22.690   0.722  22.275  1.00  0.180          C  
ATOM   5081  C   VAL A 309     -22.411   1.881  21.310  1.00  0.170          C  
ATOM   5082  O   VAL A 309     -21.390   1.876  20.619  1.00  0.160          O  
ATOM   5083  CB  VAL A 309     -23.734  -0.250  21.700  1.00  0.250          C  
ATOM   5084  CG1 VAL A 309     -23.343  -0.673  20.339  1.00  0.250          C  
ATOM   5085  CG2 VAL A 309     -23.874  -1.457  22.617  1.00  0.250          C  
ATOM   5086  H   VAL A 309     -24.078   1.015  23.905  1.00  0.220          H  
ATOM   5087  HA  VAL A 309     -21.764   0.173  22.440  1.00  0.220          H  
ATOM   5088  HB  VAL A 309     -24.686   0.261  21.614  1.00  0.300          H  
ATOM   5089 1HG1 VAL A 309     -24.094  -1.346  19.936  1.00  0.300          H  
ATOM   5090 2HG1 VAL A 309     -23.250   0.173  19.678  1.00  0.300          H  
ATOM   5091 3HG1 VAL A 309     -22.385  -1.181  20.369  1.00  0.300          H  
ATOM   5092 1HG2 VAL A 309     -24.616  -2.134  22.205  1.00  0.300          H  
ATOM   5093 2HG2 VAL A 309     -22.918  -1.968  22.692  1.00  0.300          H  
ATOM   5094 3HG2 VAL A 309     -24.190  -1.136  23.611  1.00  0.300          H  
ATOM   5095  N   ALA A 310     -23.323   2.856  21.231  1.00  0.160          N  
ATOM   5096  CA  ALA A 310     -23.115   4.001  20.364  1.00  0.160          C  
ATOM   5097  C   ALA A 310     -21.876   4.787  20.785  1.00  0.150          C  
ATOM   5098  O   ALA A 310     -21.118   5.235  19.923  1.00  0.140          O  
ATOM   5099  CB  ALA A 310     -24.340   4.874  20.360  1.00  0.220          C  
ATOM   5100  H   ALA A 310     -24.180   2.791  21.781  1.00  0.190          H  
ATOM   5101  HA  ALA A 310     -22.939   3.638  19.359  1.00  0.190          H  
ATOM   5102 1HB  ALA A 310     -24.188   5.714  19.692  1.00  0.270          H  
ATOM   5103 2HB  ALA A 310     -25.193   4.291  20.028  1.00  0.270          H  
ATOM   5104 3HB  ALA A 310     -24.510   5.223  21.370  1.00  0.270          H  
ATOM   5105  N   LYS A 311     -21.638   4.949  22.094  1.00  0.160          N  
ATOM   5106  CA  LYS A 311     -20.441   5.660  22.510  1.00  0.160          C  
ATOM   5107  C   LYS A 311     -19.202   4.882  22.081  1.00  0.160          C  
ATOM   5108  O   LYS A 311     -18.249   5.481  21.587  1.00  0.160          O  
ATOM   5109  CB  LYS A 311     -20.470   5.939  24.010  1.00  0.220          C  
ATOM   5110  CG  LYS A 311     -21.503   7.018  24.401  1.00  0.220          C  
ATOM   5111  CD  LYS A 311     -21.564   7.247  25.908  1.00  0.220          C  
ATOM   5112  CE  LYS A 311     -22.625   8.284  26.268  1.00  0.220          C  
ATOM   5113  NZ  LYS A 311     -22.717   8.501  27.745  1.00  0.220          N  
ATOM   5114  H   LYS A 311     -22.312   4.625  22.794  1.00  0.190          H  
ATOM   5115  HA  LYS A 311     -20.419   6.621  21.999  1.00  0.190          H  
ATOM   5116 1HB  LYS A 311     -20.723   5.019  24.543  1.00  0.270          H  
ATOM   5117 2HB  LYS A 311     -19.485   6.260  24.345  1.00  0.270          H  
ATOM   5118 1HG  LYS A 311     -21.231   7.954  23.916  1.00  0.270          H  
ATOM   5119 2HG  LYS A 311     -22.484   6.730  24.042  1.00  0.270          H  
ATOM   5120 1HD  LYS A 311     -21.810   6.304  26.400  1.00  0.270          H  
ATOM   5121 2HD  LYS A 311     -20.593   7.586  26.267  1.00  0.270          H  
ATOM   5122 1HE  LYS A 311     -22.380   9.229  25.785  1.00  0.270          H  
ATOM   5123 2HE  LYS A 311     -23.595   7.941  25.900  1.00  0.270          H  
ATOM   5124 1HZ  LYS A 311     -23.429   9.190  27.944  1.00  0.270          H  
ATOM   5125 2HZ  LYS A 311     -22.957   7.630  28.199  1.00  0.270          H  
ATOM   5126 3HZ  LYS A 311     -21.827   8.828  28.097  1.00  0.270          H  
ATOM   5127  N   TYR A 312     -19.230   3.554  22.220  1.00  0.150          N  
ATOM   5128  CA  TYR A 312     -18.127   2.702  21.805  1.00  0.150          C  
ATOM   5129  C   TYR A 312     -17.823   2.905  20.322  1.00  0.140          C  
ATOM   5130  O   TYR A 312     -16.668   3.114  19.945  1.00  0.140          O  
ATOM   5131  CB  TYR A 312     -18.449   1.248  22.141  1.00  0.210          C  
ATOM   5132  CG  TYR A 312     -17.441   0.261  21.693  1.00  0.210          C  
ATOM   5133  CD1 TYR A 312     -16.260   0.165  22.373  1.00  0.210          C  
ATOM   5134  CD2 TYR A 312     -17.702  -0.583  20.621  1.00  0.210          C  
ATOM   5135  CE1 TYR A 312     -15.317  -0.746  21.989  1.00  0.210          C  
ATOM   5136  CE2 TYR A 312     -16.746  -1.514  20.239  1.00  0.210          C  
ATOM   5137  CZ  TYR A 312     -15.539  -1.585  20.930  1.00  0.210          C  
ATOM   5138  OH  TYR A 312     -14.545  -2.500  20.575  1.00  0.210          O  
ATOM   5139  H   TYR A 312     -20.037   3.120  22.679  1.00  0.180          H  
ATOM   5140  HA  TYR A 312     -17.239   2.994  22.365  1.00  0.180          H  
ATOM   5141 1HB  TYR A 312     -18.554   1.164  23.215  1.00  0.250          H  
ATOM   5142 2HB  TYR A 312     -19.397   0.973  21.709  1.00  0.250          H  
ATOM   5143  HD1 TYR A 312     -16.058   0.821  23.221  1.00  0.250          H  
ATOM   5144  HD2 TYR A 312     -18.651  -0.515  20.081  1.00  0.250          H  
ATOM   5145  HE1 TYR A 312     -14.379  -0.803  22.528  1.00  0.250          H  
ATOM   5146  HE2 TYR A 312     -16.935  -2.180  19.397  1.00  0.250          H  
ATOM   5147  HH  TYR A 312     -13.705  -2.297  21.074  1.00  0.250          H  
ATOM   5148  N   SER A 313     -18.864   2.849  19.488  1.00  0.130          N  
ATOM   5149  CA  SER A 313     -18.729   3.028  18.052  1.00  0.120          C  
ATOM   5150  C   SER A 313     -18.124   4.404  17.706  1.00  0.110          C  
ATOM   5151  O   SER A 313     -17.201   4.496  16.873  1.00  0.110          O  
ATOM   5152  CB  SER A 313     -20.091   2.833  17.414  1.00  0.170          C  
ATOM   5153  OG  SER A 313     -20.038   2.980  16.039  1.00  0.170          O  
ATOM   5154  H   SER A 313     -19.790   2.625  19.867  1.00  0.160          H  
ATOM   5155  HA  SER A 313     -18.058   2.254  17.678  1.00  0.140          H  
ATOM   5156 1HB  SER A 313     -20.465   1.833  17.662  1.00  0.210          H  
ATOM   5157 2HB  SER A 313     -20.797   3.549  17.833  1.00  0.210          H  
ATOM   5158  HG  SER A 313     -20.881   2.660  15.716  1.00  0.210          H  
ATOM   5159  N   MET A 314     -18.610   5.471  18.362  1.00  0.120          N  
ATOM   5160  CA  MET A 314     -18.067   6.809  18.147  1.00  0.120          C  
ATOM   5161  C   MET A 314     -16.589   6.862  18.530  1.00  0.130          C  
ATOM   5162  O   MET A 314     -15.778   7.442  17.791  1.00  0.130          O  
ATOM   5163  CB  MET A 314     -18.821   7.850  18.977  1.00  0.170          C  
ATOM   5164  CG  MET A 314     -18.370   9.302  18.755  1.00  0.170          C  
ATOM   5165  SD  MET A 314     -19.322  10.476  19.743  1.00  0.170          S  
ATOM   5166  CE  MET A 314     -18.354  11.981  19.601  1.00  0.170          C  
ATOM   5167  H   MET A 314     -19.395   5.346  19.011  1.00  0.140          H  
ATOM   5168  HA  MET A 314     -18.156   7.055  17.090  1.00  0.140          H  
ATOM   5169 1HB  MET A 314     -19.879   7.783  18.782  1.00  0.200          H  
ATOM   5170 2HB  MET A 314     -18.682   7.620  20.037  1.00  0.200          H  
ATOM   5171 1HG  MET A 314     -17.318   9.413  19.000  1.00  0.200          H  
ATOM   5172 2HG  MET A 314     -18.506   9.557  17.702  1.00  0.200          H  
ATOM   5173 1HE  MET A 314     -18.832  12.777  20.166  1.00  0.200          H  
ATOM   5174 2HE  MET A 314     -17.357  11.808  19.991  1.00  0.200          H  
ATOM   5175 3HE  MET A 314     -18.284  12.276  18.570  1.00  0.200          H  
ATOM   5176  N   GLU A 315     -16.234   6.269  19.685  1.00  0.130          N  
ATOM   5177  CA  GLU A 315     -14.851   6.293  20.135  1.00  0.140          C  
ATOM   5178  C   GLU A 315     -13.974   5.529  19.159  1.00  0.140          C  
ATOM   5179  O   GLU A 315     -12.885   5.989  18.828  1.00  0.150          O  
ATOM   5180  CB  GLU A 315     -14.701   5.701  21.543  1.00  0.190          C  
ATOM   5181  CG  GLU A 315     -15.314   6.519  22.710  1.00  0.190          C  
ATOM   5182  CD  GLU A 315     -14.653   7.848  22.971  1.00  0.190          C  
ATOM   5183  OE1 GLU A 315     -13.449   7.905  22.986  1.00  0.190          O  
ATOM   5184  OE2 GLU A 315     -15.367   8.827  23.160  1.00  0.190          O  
ATOM   5185  H   GLU A 315     -16.949   5.840  20.281  1.00  0.160          H  
ATOM   5186  HA  GLU A 315     -14.515   7.326  20.163  1.00  0.170          H  
ATOM   5187 1HB  GLU A 315     -15.151   4.706  21.563  1.00  0.230          H  
ATOM   5188 2HB  GLU A 315     -13.645   5.589  21.761  1.00  0.230          H  
ATOM   5189 1HG  GLU A 315     -16.352   6.715  22.483  1.00  0.230          H  
ATOM   5190 2HG  GLU A 315     -15.282   5.915  23.614  1.00  0.230          H  
ATOM   5191  N   ASP A 316     -14.438   4.402  18.603  1.00  0.130          N  
ATOM   5192  CA  ASP A 316     -13.566   3.726  17.652  1.00  0.130          C  
ATOM   5193  C   ASP A 316     -13.237   4.642  16.493  1.00  0.120          C  
ATOM   5194  O   ASP A 316     -12.070   4.763  16.117  1.00  0.120          O  
ATOM   5195  CB  ASP A 316     -14.178   2.441  17.099  1.00  0.180          C  
ATOM   5196  CG  ASP A 316     -14.198   1.277  18.062  1.00  0.180          C  
ATOM   5197  OD1 ASP A 316     -13.546   1.341  19.098  1.00  0.180          O  
ATOM   5198  OD2 ASP A 316     -14.826   0.306  17.742  1.00  0.180          O  
ATOM   5199  H   ASP A 316     -15.331   3.995  18.906  1.00  0.160          H  
ATOM   5200  HA  ASP A 316     -12.635   3.471  18.153  1.00  0.160          H  
ATOM   5201 1HB  ASP A 316     -15.203   2.646  16.778  1.00  0.220          H  
ATOM   5202 2HB  ASP A 316     -13.617   2.139  16.219  1.00  0.220          H  
ATOM   5203  N   ALA A 317     -14.230   5.370  15.966  1.00  0.110          N  
ATOM   5204  CA  ALA A 317     -13.904   6.252  14.850  1.00  0.110          C  
ATOM   5205  C   ALA A 317     -12.891   7.320  15.270  1.00  0.110          C  
ATOM   5206  O   ALA A 317     -11.957   7.622  14.516  1.00  0.120          O  
ATOM   5207  CB  ALA A 317     -15.139   6.911  14.297  1.00  0.150          C  
ATOM   5208  H   ALA A 317     -15.192   5.238  16.305  1.00  0.130          H  
ATOM   5209  HA  ALA A 317     -13.455   5.643  14.066  1.00  0.130          H  
ATOM   5210 1HB  ALA A 317     -14.837   7.513  13.466  1.00  0.180          H  
ATOM   5211 2HB  ALA A 317     -15.832   6.153  13.966  1.00  0.180          H  
ATOM   5212 3HB  ALA A 317     -15.610   7.531  15.060  1.00  0.180          H  
ATOM   5213  N   LYS A 318     -13.047   7.883  16.481  1.00  0.120          N  
ATOM   5214  CA  LYS A 318     -12.098   8.892  16.950  1.00  0.140          C  
ATOM   5215  C   LYS A 318     -10.693   8.330  17.110  1.00  0.140          C  
ATOM   5216  O   LYS A 318      -9.719   8.980  16.727  1.00  0.160          O  
ATOM   5217  CB  LYS A 318     -12.526   9.508  18.272  1.00  0.190          C  
ATOM   5218  CG  LYS A 318     -13.715  10.426  18.174  1.00  0.190          C  
ATOM   5219  CD  LYS A 318     -13.916  11.244  19.448  1.00  0.190          C  
ATOM   5220  CE  LYS A 318     -14.392  10.385  20.599  1.00  0.190          C  
ATOM   5221  NZ  LYS A 318     -14.671  11.183  21.830  1.00  0.190          N  
ATOM   5222  H   LYS A 318     -13.868   7.628  17.045  1.00  0.140          H  
ATOM   5223  HA  LYS A 318     -12.050   9.684  16.205  1.00  0.170          H  
ATOM   5224 1HB  LYS A 318     -12.774   8.698  18.955  1.00  0.230          H  
ATOM   5225 2HB  LYS A 318     -11.693  10.059  18.705  1.00  0.230          H  
ATOM   5226 1HG  LYS A 318     -13.560  11.108  17.340  1.00  0.230          H  
ATOM   5227 2HG  LYS A 318     -14.604   9.828  17.982  1.00  0.230          H  
ATOM   5228 1HD  LYS A 318     -12.979  11.729  19.727  1.00  0.230          H  
ATOM   5229 2HD  LYS A 318     -14.661  12.017  19.258  1.00  0.230          H  
ATOM   5230 1HE  LYS A 318     -15.302   9.867  20.302  1.00  0.230          H  
ATOM   5231 2HE  LYS A 318     -13.632   9.651  20.842  1.00  0.230          H  
ATOM   5232 1HZ  LYS A 318     -14.990  10.518  22.552  1.00  0.230          H  
ATOM   5233 2HZ  LYS A 318     -13.834  11.645  22.141  1.00  0.230          H  
ATOM   5234 3HZ  LYS A 318     -15.389  11.861  21.657  1.00  0.230          H  
ATOM   5235  N   VAL A 319     -10.582   7.119  17.655  1.00  0.140          N  
ATOM   5236  CA  VAL A 319      -9.289   6.474  17.832  1.00  0.150          C  
ATOM   5237  C   VAL A 319      -8.625   6.191  16.523  1.00  0.130          C  
ATOM   5238  O   VAL A 319      -7.423   6.424  16.386  1.00  0.130          O  
ATOM   5239  CB  VAL A 319      -9.395   5.172  18.606  1.00  0.210          C  
ATOM   5240  CG1 VAL A 319      -8.071   4.415  18.555  1.00  0.210          C  
ATOM   5241  CG2 VAL A 319      -9.711   5.490  19.995  1.00  0.210          C  
ATOM   5242  H   VAL A 319     -11.435   6.656  17.977  1.00  0.170          H  
ATOM   5243  HA  VAL A 319      -8.652   7.152  18.399  1.00  0.180          H  
ATOM   5244  HB  VAL A 319     -10.175   4.539  18.176  1.00  0.250          H  
ATOM   5245 1HG1 VAL A 319      -8.173   3.507  19.126  1.00  0.250          H  
ATOM   5246 2HG1 VAL A 319      -7.815   4.157  17.540  1.00  0.250          H  
ATOM   5247 3HG1 VAL A 319      -7.293   5.014  18.958  1.00  0.250          H  
ATOM   5248 1HG2 VAL A 319      -9.754   4.584  20.494  1.00  0.250          H  
ATOM   5249 2HG2 VAL A 319      -8.940   6.108  20.418  1.00  0.250          H  
ATOM   5250 3HG2 VAL A 319     -10.663   6.012  20.061  1.00  0.250          H  
ATOM   5251  N   THR A 320      -9.392   5.660  15.581  1.00  0.120          N  
ATOM   5252  CA  THR A 320      -8.907   5.345  14.263  1.00  0.110          C  
ATOM   5253  C   THR A 320      -8.366   6.632  13.651  1.00  0.110          C  
ATOM   5254  O   THR A 320      -7.261   6.641  13.104  1.00  0.110          O  
ATOM   5255  CB  THR A 320     -10.054   4.728  13.421  1.00  0.160          C  
ATOM   5256  OG1 THR A 320     -10.485   3.500  14.019  1.00  0.160          O  
ATOM   5257  CG2 THR A 320      -9.629   4.447  12.022  1.00  0.160          C  
ATOM   5258  H   THR A 320     -10.369   5.442  15.795  1.00  0.140          H  
ATOM   5259  HA  THR A 320      -8.096   4.623  14.343  1.00  0.130          H  
ATOM   5260  HB  THR A 320     -10.894   5.419  13.415  1.00  0.190          H  
ATOM   5261  HG1 THR A 320     -11.435   3.318  13.746  1.00  0.190          H  
ATOM   5262 1HG2 THR A 320     -10.477   4.023  11.486  1.00  0.190          H  
ATOM   5263 2HG2 THR A 320      -9.329   5.366  11.551  1.00  0.190          H  
ATOM   5264 3HG2 THR A 320      -8.806   3.743  12.020  1.00  0.190          H  
ATOM   5265  N   TYR A 321      -9.121   7.730  13.774  1.00  0.120          N  
ATOM   5266  CA  TYR A 321      -8.702   9.026  13.268  1.00  0.120          C  
ATOM   5267  C   TYR A 321      -7.378   9.470  13.897  1.00  0.110          C  
ATOM   5268  O   TYR A 321      -6.457   9.872  13.176  1.00  0.120          O  
ATOM   5269  CB  TYR A 321      -9.785  10.084  13.512  1.00  0.170          C  
ATOM   5270  CG  TYR A 321      -9.424  11.381  12.955  1.00  0.170          C  
ATOM   5271  CD1 TYR A 321      -9.621  11.596  11.621  1.00  0.170          C  
ATOM   5272  CD2 TYR A 321      -8.863  12.350  13.734  1.00  0.170          C  
ATOM   5273  CE1 TYR A 321      -9.226  12.769  11.062  1.00  0.170          C  
ATOM   5274  CE2 TYR A 321      -8.482  13.527  13.157  1.00  0.170          C  
ATOM   5275  CZ  TYR A 321      -8.649  13.726  11.832  1.00  0.170          C  
ATOM   5276  OH  TYR A 321      -8.217  14.884  11.258  1.00  0.170          O  
ATOM   5277  H   TYR A 321     -10.048   7.657  14.206  1.00  0.140          H  
ATOM   5278  HA  TYR A 321      -8.527   8.941  12.199  1.00  0.140          H  
ATOM   5279 1HB  TYR A 321     -10.702   9.776  13.074  1.00  0.200          H  
ATOM   5280 2HB  TYR A 321      -9.955  10.206  14.573  1.00  0.200          H  
ATOM   5281  HD1 TYR A 321     -10.072  10.821  11.002  1.00  0.200          H  
ATOM   5282  HD2 TYR A 321      -8.706  12.184  14.804  1.00  0.200          H  
ATOM   5283  HE1 TYR A 321      -9.357  12.935  10.004  1.00  0.200          H  
ATOM   5284  HE2 TYR A 321      -8.028  14.302  13.757  1.00  0.200          H  
ATOM   5285  HH  TYR A 321      -8.577  14.944  10.369  1.00  0.200          H  
ATOM   5286  N   GLU A 322      -7.279   9.424  15.236  1.00  0.120          N  
ATOM   5287  CA  GLU A 322      -6.057   9.855  15.914  1.00  0.110          C  
ATOM   5288  C   GLU A 322      -4.849   8.988  15.555  1.00  0.110          C  
ATOM   5289  O   GLU A 322      -3.748   9.517  15.376  1.00  0.110          O  
ATOM   5290  CB  GLU A 322      -6.258   9.852  17.436  1.00  0.160          C  
ATOM   5291  CG  GLU A 322      -7.164  10.961  17.997  1.00  0.160          C  
ATOM   5292  CD  GLU A 322      -6.536  12.346  17.887  1.00  0.160          C  
ATOM   5293  OE1 GLU A 322      -5.377  12.465  18.175  1.00  0.160          O  
ATOM   5294  OE2 GLU A 322      -7.204  13.287  17.512  1.00  0.160          O  
ATOM   5295  H   GLU A 322      -8.082   9.108  15.789  1.00  0.140          H  
ATOM   5296  HA  GLU A 322      -5.843  10.874  15.603  1.00  0.130          H  
ATOM   5297 1HB  GLU A 322      -6.682   8.890  17.737  1.00  0.190          H  
ATOM   5298 2HB  GLU A 322      -5.303   9.951  17.922  1.00  0.190          H  
ATOM   5299 1HG  GLU A 322      -8.103  10.958  17.443  1.00  0.190          H  
ATOM   5300 2HG  GLU A 322      -7.388  10.741  19.040  1.00  0.190          H  
ATOM   5301  N   LEU A 323      -5.033   7.666  15.433  1.00  0.110          N  
ATOM   5302  CA  LEU A 323      -3.924   6.812  15.025  1.00  0.110          C  
ATOM   5303  C   LEU A 323      -3.555   7.139  13.591  1.00  0.110          C  
ATOM   5304  O   LEU A 323      -2.375   7.167  13.239  1.00  0.110          O  
ATOM   5305  CB  LEU A 323      -4.272   5.335  15.163  1.00  0.150          C  
ATOM   5306  CG  LEU A 323      -4.385   4.754  16.572  1.00  0.150          C  
ATOM   5307  CD1 LEU A 323      -4.978   3.378  16.457  1.00  0.150          C  
ATOM   5308  CD2 LEU A 323      -2.991   4.653  17.226  1.00  0.150          C  
ATOM   5309  H   LEU A 323      -5.949   7.257  15.639  1.00  0.130          H  
ATOM   5310  HA  LEU A 323      -3.067   7.037  15.648  1.00  0.130          H  
ATOM   5311 1HB  LEU A 323      -5.248   5.209  14.709  1.00  0.180          H  
ATOM   5312 2HB  LEU A 323      -3.544   4.752  14.612  1.00  0.180          H  
ATOM   5313  HG  LEU A 323      -5.047   5.378  17.174  1.00  0.180          H  
ATOM   5314 1HD1 LEU A 323      -5.086   2.939  17.451  1.00  0.180          H  
ATOM   5315 2HD1 LEU A 323      -5.953   3.461  15.986  1.00  0.180          H  
ATOM   5316 3HD1 LEU A 323      -4.334   2.748  15.847  1.00  0.180          H  
ATOM   5317 1HD2 LEU A 323      -3.087   4.225  18.223  1.00  0.180          H  
ATOM   5318 2HD2 LEU A 323      -2.358   4.011  16.615  1.00  0.180          H  
ATOM   5319 3HD2 LEU A 323      -2.531   5.627  17.308  1.00  0.180          H  
ATOM   5320  N   GLY A 324      -4.559   7.419  12.758  1.00  0.100          N  
ATOM   5321  CA  GLY A 324      -4.342   7.805  11.382  1.00  0.100          C  
ATOM   5322  C   GLY A 324      -3.396   8.986  11.370  1.00  0.120          C  
ATOM   5323  O   GLY A 324      -2.348   8.950  10.728  1.00  0.150          O  
ATOM   5324  H   GLY A 324      -5.527   7.324  13.075  1.00  0.120          H  
ATOM   5325 1HA  GLY A 324      -3.943   6.984  10.795  1.00  0.120          H  
ATOM   5326 2HA  GLY A 324      -5.296   8.097  10.946  1.00  0.120          H  
ATOM   5327  N   LYS A 325      -3.738  10.041  12.114  1.00  0.130          N  
ATOM   5328  CA  LYS A 325      -2.879  11.217  12.155  1.00  0.140          C  
ATOM   5329  C   LYS A 325      -1.455  10.919  12.628  1.00  0.140          C  
ATOM   5330  O   LYS A 325      -0.500  11.441  12.054  1.00  0.170          O  
ATOM   5331  CB  LYS A 325      -3.434  12.287  13.089  1.00  0.190          C  
ATOM   5332  CG  LYS A 325      -4.656  13.038  12.612  1.00  0.190          C  
ATOM   5333  CD  LYS A 325      -4.914  14.268  13.515  1.00  0.190          C  
ATOM   5334  CE  LYS A 325      -5.420  13.854  14.902  1.00  0.190          C  
ATOM   5335  NZ  LYS A 325      -5.835  15.023  15.752  1.00  0.190          N  
ATOM   5336  H   LYS A 325      -4.623  10.011  12.632  1.00  0.160          H  
ATOM   5337  HA  LYS A 325      -2.816  11.623  11.146  1.00  0.170          H  
ATOM   5338 1HB  LYS A 325      -3.694  11.799  14.027  1.00  0.230          H  
ATOM   5339 2HB  LYS A 325      -2.651  13.010  13.309  1.00  0.230          H  
ATOM   5340 1HG  LYS A 325      -4.511  13.366  11.583  1.00  0.230          H  
ATOM   5341 2HG  LYS A 325      -5.524  12.375  12.644  1.00  0.230          H  
ATOM   5342 1HD  LYS A 325      -3.995  14.841  13.628  1.00  0.230          H  
ATOM   5343 2HD  LYS A 325      -5.661  14.906  13.043  1.00  0.230          H  
ATOM   5344 1HE  LYS A 325      -6.261  13.200  14.774  1.00  0.230          H  
ATOM   5345 2HE  LYS A 325      -4.646  13.311  15.439  1.00  0.230          H  
ATOM   5346 1HZ  LYS A 325      -6.191  14.616  16.639  1.00  0.230          H  
ATOM   5347 2HZ  LYS A 325      -5.048  15.624  15.929  1.00  0.230          H  
ATOM   5348 3HZ  LYS A 325      -6.569  15.557  15.322  1.00  0.230          H  
ATOM   5349  N   GLU A 326      -1.294  10.079  13.662  1.00  0.130          N  
ATOM   5350  CA  GLU A 326       0.047   9.766  14.171  1.00  0.160          C  
ATOM   5351  C   GLU A 326       0.916   8.961  13.208  1.00  0.160          C  
ATOM   5352  O   GLU A 326       2.122   9.195  13.107  1.00  0.190          O  
ATOM   5353  CB  GLU A 326      -0.033   8.965  15.480  1.00  0.210          C  
ATOM   5354  CG  GLU A 326      -0.534   9.730  16.673  1.00  0.210          C  
ATOM   5355  CD  GLU A 326       0.351  10.859  17.085  1.00  0.210          C  
ATOM   5356  OE1 GLU A 326       1.500  10.630  17.370  1.00  0.210          O  
ATOM   5357  OE2 GLU A 326      -0.119  11.968  17.067  1.00  0.210          O  
ATOM   5358  H   GLU A 326      -2.122   9.711  14.140  1.00  0.160          H  
ATOM   5359  HA  GLU A 326       0.555  10.710  14.373  1.00  0.190          H  
ATOM   5360 1HB  GLU A 326      -0.704   8.118  15.335  1.00  0.250          H  
ATOM   5361 2HB  GLU A 326       0.950   8.561  15.720  1.00  0.250          H  
ATOM   5362 1HG  GLU A 326      -1.524  10.120  16.459  1.00  0.250          H  
ATOM   5363 2HG  GLU A 326      -0.613   9.031  17.498  1.00  0.250          H  
ATOM   5364  N   PHE A 327       0.313   8.019  12.491  1.00  0.140          N  
ATOM   5365  CA  PHE A 327       1.061   7.157  11.589  1.00  0.160          C  
ATOM   5366  C   PHE A 327       1.153   7.620  10.134  1.00  0.150          C  
ATOM   5367  O   PHE A 327       2.156   7.350   9.462  1.00  0.190          O  
ATOM   5368  CB  PHE A 327       0.485   5.754  11.684  1.00  0.220          C  
ATOM   5369  CG  PHE A 327       0.851   5.073  12.989  1.00  0.220          C  
ATOM   5370  CD1 PHE A 327       0.094   5.222  14.146  1.00  0.220          C  
ATOM   5371  CD2 PHE A 327       1.967   4.268  13.048  1.00  0.220          C  
ATOM   5372  CE1 PHE A 327       0.457   4.595  15.304  1.00  0.220          C  
ATOM   5373  CE2 PHE A 327       2.327   3.628  14.201  1.00  0.220          C  
ATOM   5374  CZ  PHE A 327       1.570   3.795  15.332  1.00  0.220          C  
ATOM   5375  H   PHE A 327      -0.687   7.849  12.646  1.00  0.170          H  
ATOM   5376  HA  PHE A 327       2.081   7.106  11.971  1.00  0.190          H  
ATOM   5377 1HB  PHE A 327      -0.604   5.809  11.618  1.00  0.260          H  
ATOM   5378 2HB  PHE A 327       0.838   5.161  10.863  1.00  0.260          H  
ATOM   5379  HD1 PHE A 327      -0.780   5.840  14.140  1.00  0.260          H  
ATOM   5380  HD2 PHE A 327       2.561   4.140  12.161  1.00  0.260          H  
ATOM   5381  HE1 PHE A 327      -0.138   4.730  16.194  1.00  0.260          H  
ATOM   5382  HE2 PHE A 327       3.215   2.988  14.220  1.00  0.260          H  
ATOM   5383  HZ  PHE A 327       1.851   3.295  16.242  1.00  0.260          H  
ATOM   5384  N   LEU A 328       0.186   8.388   9.640  1.00  0.140          N  
ATOM   5385  CA  LEU A 328       0.249   8.782   8.243  1.00  0.140          C  
ATOM   5386  C   LEU A 328       1.504   9.548   7.831  1.00  0.130          C  
ATOM   5387  O   LEU A 328       2.017   9.240   6.759  1.00  0.130          O  
ATOM   5388  CB  LEU A 328      -1.009   9.594   7.844  1.00  0.200          C  
ATOM   5389  CG  LEU A 328      -2.298   8.818   7.619  1.00  0.200          C  
ATOM   5390  CD1 LEU A 328      -3.471   9.751   7.603  1.00  0.200          C  
ATOM   5391  CD2 LEU A 328      -2.223   8.171   6.264  1.00  0.200          C  
ATOM   5392  H   LEU A 328      -0.634   8.639  10.195  1.00  0.170          H  
ATOM   5393  HA  LEU A 328       0.242   7.863   7.662  1.00  0.170          H  
ATOM   5394 1HB  LEU A 328      -1.245  10.290   8.632  1.00  0.240          H  
ATOM   5395 2HB  LEU A 328      -0.792  10.160   6.941  1.00  0.240          H  
ATOM   5396  HG  LEU A 328      -2.434   8.075   8.398  1.00  0.240          H  
ATOM   5397 1HD1 LEU A 328      -4.366   9.171   7.421  1.00  0.240          H  
ATOM   5398 2HD1 LEU A 328      -3.549  10.251   8.568  1.00  0.240          H  
ATOM   5399 3HD1 LEU A 328      -3.350  10.494   6.817  1.00  0.240          H  
ATOM   5400 1HD2 LEU A 328      -3.138   7.639   6.077  1.00  0.240          H  
ATOM   5401 2HD2 LEU A 328      -2.091   8.933   5.513  1.00  0.240          H  
ATOM   5402 3HD2 LEU A 328      -1.396   7.490   6.215  1.00  0.240          H  
ATOM   5403  N   PRO A 329       2.039  10.547   8.578  1.00  0.140          N  
ATOM   5404  CA  PRO A 329       3.243  11.269   8.195  1.00  0.140          C  
ATOM   5405  C   PRO A 329       4.473  10.372   8.064  1.00  0.140          C  
ATOM   5406  O   PRO A 329       5.375  10.685   7.290  1.00  0.190          O  
ATOM   5407  CB  PRO A 329       3.430  12.254   9.358  1.00  0.210          C  
ATOM   5408  CG  PRO A 329       2.049  12.410   9.954  1.00  0.210          C  
ATOM   5409  CD  PRO A 329       1.419  11.041   9.819  1.00  0.210          C  
ATOM   5410  HA  PRO A 329       3.053  11.807   7.258  1.00  0.170          H  
ATOM   5411 1HB  PRO A 329       4.156  11.849  10.081  1.00  0.250          H  
ATOM   5412 2HB  PRO A 329       3.846  13.203   8.982  1.00  0.250          H  
ATOM   5413 1HG  PRO A 329       2.113  12.725  11.010  1.00  0.250          H  
ATOM   5414 2HG  PRO A 329       1.485  13.191   9.425  1.00  0.250          H  
ATOM   5415 1HD  PRO A 329       1.699  10.423  10.684  1.00  0.250          H  
ATOM   5416 2HD  PRO A 329       0.354  11.165   9.739  1.00  0.250          H  
ATOM   5417  N   MET A 330       4.482   9.236   8.772  1.00  0.140          N  
ATOM   5418  CA  MET A 330       5.594   8.302   8.751  1.00  0.160          C  
ATOM   5419  C   MET A 330       5.534   7.560   7.453  1.00  0.120          C  
ATOM   5420  O   MET A 330       6.538   7.380   6.754  1.00  0.140          O  
ATOM   5421  CB  MET A 330       5.501   7.350   9.931  1.00  0.220          C  
ATOM   5422  CG  MET A 330       6.590   6.291  10.010  1.00  0.220          C  
ATOM   5423  SD  MET A 330       6.305   5.128  11.363  1.00  0.220          S  
ATOM   5424  CE  MET A 330       4.932   4.167  10.710  1.00  0.220          C  
ATOM   5425  H   MET A 330       3.690   8.962   9.354  1.00  0.170          H  
ATOM   5426  HA  MET A 330       6.534   8.855   8.791  1.00  0.190          H  
ATOM   5427 1HB  MET A 330       5.541   7.927  10.853  1.00  0.260          H  
ATOM   5428 2HB  MET A 330       4.543   6.867   9.906  1.00  0.260          H  
ATOM   5429 1HG  MET A 330       6.628   5.727   9.074  1.00  0.260          H  
ATOM   5430 2HG  MET A 330       7.560   6.770  10.158  1.00  0.260          H  
ATOM   5431 1HE  MET A 330       4.649   3.408  11.434  1.00  0.260          H  
ATOM   5432 2HE  MET A 330       4.077   4.802  10.511  1.00  0.260          H  
ATOM   5433 3HE  MET A 330       5.238   3.683   9.782  1.00  0.260          H  
ATOM   5434  N   GLU A 331       4.348   7.049   7.181  1.00  0.120          N  
ATOM   5435  CA  GLU A 331       4.129   6.277   5.991  1.00  0.130          C  
ATOM   5436  C   GLU A 331       4.301   7.182   4.762  1.00  0.120          C  
ATOM   5437  O   GLU A 331       4.766   6.725   3.710  1.00  0.130          O  
ATOM   5438  CB  GLU A 331       2.771   5.608   6.093  1.00  0.180          C  
ATOM   5439  CG  GLU A 331       2.705   4.555   7.182  1.00  0.180          C  
ATOM   5440  CD  GLU A 331       3.565   3.446   6.908  1.00  0.180          C  
ATOM   5441  OE1 GLU A 331       3.783   3.150   5.762  1.00  0.180          O  
ATOM   5442  OE2 GLU A 331       4.029   2.828   7.823  1.00  0.180          O  
ATOM   5443  H   GLU A 331       3.576   7.211   7.835  1.00  0.140          H  
ATOM   5444  HA  GLU A 331       4.885   5.496   5.940  1.00  0.160          H  
ATOM   5445 1HB  GLU A 331       1.992   6.356   6.270  1.00  0.210          H  
ATOM   5446 2HB  GLU A 331       2.563   5.092   5.174  1.00  0.210          H  
ATOM   5447 1HG  GLU A 331       3.005   5.005   8.128  1.00  0.210          H  
ATOM   5448 2HG  GLU A 331       1.719   4.189   7.300  1.00  0.210          H  
ATOM   5449  N   ALA A 332       3.923   8.469   4.883  1.00  0.130          N  
ATOM   5450  CA  ALA A 332       4.121   9.420   3.799  1.00  0.140          C  
ATOM   5451  C   ALA A 332       5.620   9.578   3.521  1.00  0.150          C  
ATOM   5452  O   ALA A 332       6.026   9.579   2.354  1.00  0.140          O  
ATOM   5453  CB  ALA A 332       3.508  10.758   4.141  1.00  0.190          C  
ATOM   5454  H   ALA A 332       3.476   8.773   5.748  1.00  0.160          H  
ATOM   5455  HA  ALA A 332       3.640   9.027   2.905  1.00  0.170          H  
ATOM   5456 1HB  ALA A 332       3.654  11.450   3.311  1.00  0.230          H  
ATOM   5457 2HB  ALA A 332       2.443  10.628   4.330  1.00  0.230          H  
ATOM   5458 3HB  ALA A 332       3.988  11.152   5.031  1.00  0.230          H  
ATOM   5459  N   GLN A 333       6.459   9.659   4.584  1.00  0.170          N  
ATOM   5460  CA  GLN A 333       7.907   9.753   4.378  1.00  0.200          C  
ATOM   5461  C   GLN A 333       8.438   8.507   3.685  1.00  0.170          C  
ATOM   5462  O   GLN A 333       9.275   8.611   2.780  1.00  0.160          O  
ATOM   5463  CB  GLN A 333       8.695   9.878   5.696  1.00  0.270          C  
ATOM   5464  CG  GLN A 333       8.612  11.187   6.482  1.00  0.270          C  
ATOM   5465  CD  GLN A 333       9.381  11.036   7.826  1.00  0.270          C  
ATOM   5466  OE1 GLN A 333       9.518   9.906   8.319  1.00  0.270          O  
ATOM   5467  NE2 GLN A 333       9.885  12.126   8.392  1.00  0.270          N  
ATOM   5468  H   GLN A 333       6.076   9.736   5.534  1.00  0.200          H  
ATOM   5469  HA  GLN A 333       8.115  10.614   3.748  1.00  0.240          H  
ATOM   5470 1HB  GLN A 333       8.361   9.092   6.368  1.00  0.320          H  
ATOM   5471 2HB  GLN A 333       9.747   9.692   5.496  1.00  0.320          H  
ATOM   5472 1HG  GLN A 333       9.084  11.983   5.908  1.00  0.320          H  
ATOM   5473 2HG  GLN A 333       7.584  11.435   6.688  1.00  0.320          H  
ATOM   5474 1HE2 GLN A 333      10.404  12.063   9.249  1.00  0.320          H  
ATOM   5475 2HE2 GLN A 333       9.774  13.052   7.970  1.00  0.320          H  
ATOM   5476  N   LEU A 334       7.948   7.323   4.092  1.00  0.170          N  
ATOM   5477  CA  LEU A 334       8.399   6.094   3.450  1.00  0.170          C  
ATOM   5478  C   LEU A 334       7.991   6.083   2.000  1.00  0.140          C  
ATOM   5479  O   LEU A 334       8.766   5.689   1.129  1.00  0.170          O  
ATOM   5480  CB  LEU A 334       7.812   4.838   4.117  1.00  0.240          C  
ATOM   5481  CG  LEU A 334       8.313   4.456   5.511  1.00  0.240          C  
ATOM   5482  CD1 LEU A 334       7.422   3.321   6.059  1.00  0.240          C  
ATOM   5483  CD2 LEU A 334       9.779   3.983   5.421  1.00  0.240          C  
ATOM   5484  H   LEU A 334       7.293   7.297   4.881  1.00  0.200          H  
ATOM   5485  HA  LEU A 334       9.481   6.062   3.492  1.00  0.200          H  
ATOM   5486 1HB  LEU A 334       6.732   4.972   4.189  1.00  0.290          H  
ATOM   5487 2HB  LEU A 334       8.000   3.990   3.461  1.00  0.290          H  
ATOM   5488  HG  LEU A 334       8.236   5.316   6.184  1.00  0.290          H  
ATOM   5489 1HD1 LEU A 334       7.759   3.038   7.055  1.00  0.290          H  
ATOM   5490 2HD1 LEU A 334       6.391   3.660   6.117  1.00  0.290          H  
ATOM   5491 3HD1 LEU A 334       7.478   2.456   5.398  1.00  0.290          H  
ATOM   5492 1HD2 LEU A 334      10.124   3.698   6.415  1.00  0.290          H  
ATOM   5493 2HD2 LEU A 334       9.845   3.121   4.754  1.00  0.290          H  
ATOM   5494 3HD2 LEU A 334      10.414   4.777   5.045  1.00  0.290          H  
ATOM   5495  N   SER A 335       6.787   6.557   1.711  1.00  0.130          N  
ATOM   5496  CA  SER A 335       6.311   6.555   0.345  1.00  0.120          C  
ATOM   5497  C   SER A 335       7.230   7.389  -0.528  1.00  0.100          C  
ATOM   5498  O   SER A 335       7.636   6.951  -1.617  1.00  0.120          O  
ATOM   5499  CB  SER A 335       4.902   7.099   0.312  1.00  0.170          C  
ATOM   5500  OG  SER A 335       4.039   6.262   1.026  1.00  0.170          O  
ATOM   5501  H   SER A 335       6.160   6.842   2.464  1.00  0.160          H  
ATOM   5502  HA  SER A 335       6.320   5.547  -0.026  1.00  0.140          H  
ATOM   5503 1HB  SER A 335       4.878   8.093   0.728  1.00  0.210          H  
ATOM   5504 2HB  SER A 335       4.567   7.169  -0.724  1.00  0.210          H  
ATOM   5505  HG  SER A 335       4.252   6.397   1.977  1.00  0.210          H  
ATOM   5506  N   ARG A 336       7.637   8.563  -0.016  1.00  0.100          N  
ATOM   5507  CA  ARG A 336       8.544   9.455  -0.732  1.00  0.110          C  
ATOM   5508  C   ARG A 336       9.921   8.813  -0.957  1.00  0.120          C  
ATOM   5509  O   ARG A 336      10.496   8.907  -2.039  1.00  0.130          O  
ATOM   5510  CB  ARG A 336       8.736  10.746   0.046  1.00  0.150          C  
ATOM   5511  CG  ARG A 336       7.535  11.670   0.100  1.00  0.150          C  
ATOM   5512  CD  ARG A 336       7.785  12.830   0.998  1.00  0.150          C  
ATOM   5513  NE  ARG A 336       6.639  13.710   1.075  1.00  0.150          N  
ATOM   5514  CZ  ARG A 336       6.432  14.676   1.976  1.00  0.150          C  
ATOM   5515  NH1 ARG A 336       7.296  14.919   2.949  1.00  0.150          N  
ATOM   5516  NH2 ARG A 336       5.330  15.381   1.848  1.00  0.150          N  
ATOM   5517  H   ARG A 336       7.234   8.863   0.881  1.00  0.120          H  
ATOM   5518  HA  ARG A 336       8.091   9.690  -1.693  1.00  0.130          H  
ATOM   5519 1HB  ARG A 336       9.013  10.513   1.069  1.00  0.180          H  
ATOM   5520 2HB  ARG A 336       9.557  11.310  -0.396  1.00  0.180          H  
ATOM   5521 1HG  ARG A 336       7.317  12.043  -0.904  1.00  0.180          H  
ATOM   5522 2HG  ARG A 336       6.675  11.131   0.472  1.00  0.180          H  
ATOM   5523 1HD  ARG A 336       8.009  12.463   1.996  1.00  0.180          H  
ATOM   5524 2HD  ARG A 336       8.631  13.403   0.612  1.00  0.180          H  
ATOM   5525  HE  ARG A 336       5.913  13.616   0.363  1.00  0.180          H  
ATOM   5526 1HH1 ARG A 336       8.138  14.370   3.030  1.00  0.180          H  
ATOM   5527 2HH1 ARG A 336       7.114  15.662   3.609  1.00  0.180          H  
ATOM   5528 1HH2 ARG A 336       4.700  15.145   1.064  1.00  0.180          H  
ATOM   5529 2HH2 ARG A 336       5.107  16.138   2.478  1.00  0.180          H  
ATOM   5530  N   LEU A 337      10.448   8.140   0.075  1.00  0.120          N  
ATOM   5531  CA  LEU A 337      11.752   7.474   0.002  1.00  0.130          C  
ATOM   5532  C   LEU A 337      11.816   6.364  -1.026  1.00  0.140          C  
ATOM   5533  O   LEU A 337      12.751   6.292  -1.828  1.00  0.190          O  
ATOM   5534  CB  LEU A 337      12.095   6.845   1.365  1.00  0.180          C  
ATOM   5535  CG  LEU A 337      13.387   5.954   1.442  1.00  0.180          C  
ATOM   5536  CD1 LEU A 337      14.623   6.756   1.120  1.00  0.180          C  
ATOM   5537  CD2 LEU A 337      13.465   5.338   2.827  1.00  0.180          C  
ATOM   5538  H   LEU A 337       9.944   8.142   0.966  1.00  0.140          H  
ATOM   5539  HA  LEU A 337      12.492   8.226  -0.252  1.00  0.160          H  
ATOM   5540 1HB  LEU A 337      12.194   7.649   2.092  1.00  0.210          H  
ATOM   5541 2HB  LEU A 337      11.257   6.227   1.670  1.00  0.210          H  
ATOM   5542  HG  LEU A 337      13.322   5.155   0.707  1.00  0.210          H  
ATOM   5543 1HD1 LEU A 337      15.479   6.097   1.178  1.00  0.210          H  
ATOM   5544 2HD1 LEU A 337      14.559   7.167   0.115  1.00  0.210          H  
ATOM   5545 3HD1 LEU A 337      14.737   7.569   1.836  1.00  0.210          H  
ATOM   5546 1HD2 LEU A 337      14.344   4.695   2.890  1.00  0.210          H  
ATOM   5547 2HD2 LEU A 337      13.535   6.127   3.578  1.00  0.210          H  
ATOM   5548 3HD2 LEU A 337      12.566   4.744   3.007  1.00  0.210          H  
ATOM   5549  N   ILE A 338      10.834   5.484  -0.960  1.00  0.120          N  
ATOM   5550  CA  ILE A 338      10.741   4.312  -1.800  1.00  0.120          C  
ATOM   5551  C   ILE A 338      10.342   4.734  -3.222  1.00  0.110          C  
ATOM   5552  O   ILE A 338      10.841   4.204  -4.225  1.00  0.120          O  
ATOM   5553  CB  ILE A 338       9.753   3.316  -1.159  1.00  0.170          C  
ATOM   5554  CG1 ILE A 338      10.267   2.934   0.321  1.00  0.170          C  
ATOM   5555  CG2 ILE A 338       9.590   2.065  -2.026  1.00  0.170          C  
ATOM   5556  CD1 ILE A 338      11.647   2.339   0.451  1.00  0.170          C  
ATOM   5557  H   ILE A 338      10.104   5.638  -0.260  1.00  0.140          H  
ATOM   5558  HA  ILE A 338      11.720   3.847  -1.866  1.00  0.140          H  
ATOM   5559  HB  ILE A 338       8.781   3.806  -1.044  1.00  0.200          H  
ATOM   5560 1HG1 ILE A 338      10.258   3.822   0.927  1.00  0.200          H  
ATOM   5561 2HG1 ILE A 338       9.576   2.242   0.739  1.00  0.200          H  
ATOM   5562 1HG2 ILE A 338       8.881   1.384  -1.558  1.00  0.200          H  
ATOM   5563 2HG2 ILE A 338       9.225   2.351  -2.997  1.00  0.200          H  
ATOM   5564 3HG2 ILE A 338      10.551   1.565  -2.140  1.00  0.200          H  
ATOM   5565 1HD1 ILE A 338      11.843   2.137   1.504  1.00  0.200          H  
ATOM   5566 2HD1 ILE A 338      11.706   1.428  -0.099  1.00  0.200          H  
ATOM   5567 3HD1 ILE A 338      12.394   3.031   0.086  1.00  0.200          H  
ATOM   5568  N   GLY A 339       9.397   5.667  -3.313  1.00  0.110          N  
ATOM   5569  CA  GLY A 339       8.906   6.159  -4.580  1.00  0.120          C  
ATOM   5570  C   GLY A 339       7.748   5.309  -5.041  1.00  0.170          C  
ATOM   5571  O   GLY A 339       7.632   4.963  -6.218  1.00  0.350          O  
ATOM   5572  H   GLY A 339       8.975   6.059  -2.479  1.00  0.130          H  
ATOM   5573 1HA  GLY A 339       8.579   7.186  -4.449  1.00  0.140          H  
ATOM   5574 2HA  GLY A 339       9.701   6.164  -5.307  1.00  0.140          H  
ATOM   5575  N   GLN A 340       6.920   4.925  -4.084  1.00  0.130          N  
ATOM   5576  CA  GLN A 340       5.752   4.101  -4.348  1.00  0.160          C  
ATOM   5577  C   GLN A 340       4.550   4.649  -3.610  1.00  0.150          C  
ATOM   5578  O   GLN A 340       4.692   5.352  -2.615  1.00  0.230          O  
ATOM   5579  CB  GLN A 340       6.021   2.630  -4.013  1.00  0.210          C  
ATOM   5580  CG  GLN A 340       7.085   1.969  -4.897  1.00  0.210          C  
ATOM   5581  CD  GLN A 340       6.592   1.814  -6.300  1.00  0.210          C  
ATOM   5582  OE1 GLN A 340       5.387   1.679  -6.474  1.00  0.210          O  
ATOM   5583  NE2 GLN A 340       7.479   1.855  -7.287  1.00  0.210          N  
ATOM   5584  H   GLN A 340       7.097   5.295  -3.144  1.00  0.160          H  
ATOM   5585  HA  GLN A 340       5.520   4.158  -5.411  1.00  0.190          H  
ATOM   5586 1HB  GLN A 340       6.388   2.563  -2.999  1.00  0.250          H  
ATOM   5587 2HB  GLN A 340       5.096   2.055  -4.068  1.00  0.250          H  
ATOM   5588 1HG  GLN A 340       7.991   2.558  -4.922  1.00  0.250          H  
ATOM   5589 2HG  GLN A 340       7.290   0.983  -4.503  1.00  0.250          H  
ATOM   5590 1HE2 GLN A 340       7.190   1.777  -8.248  1.00  0.250          H  
ATOM   5591 2HE2 GLN A 340       8.442   1.987  -7.071  1.00  0.250          H  
ATOM   5592  N   SER A 341       3.367   4.356  -4.119  1.00  0.140          N  
ATOM   5593  CA  SER A 341       2.122   4.839  -3.548  1.00  0.140          C  
ATOM   5594  C   SER A 341       1.949   4.405  -2.101  1.00  0.130          C  
ATOM   5595  O   SER A 341       2.224   3.254  -1.751  1.00  0.190          O  
ATOM   5596  CB  SER A 341       0.975   4.293  -4.365  1.00  0.200          C  
ATOM   5597  OG  SER A 341       1.068   4.709  -5.694  1.00  0.200          O  
ATOM   5598  H   SER A 341       3.308   3.778  -4.950  1.00  0.170          H  
ATOM   5599  HA  SER A 341       2.116   5.929  -3.593  1.00  0.170          H  
ATOM   5600 1HB  SER A 341       0.969   3.201  -4.320  1.00  0.240          H  
ATOM   5601 2HB  SER A 341       0.030   4.642  -3.945  1.00  0.240          H  
ATOM   5602  HG  SER A 341       0.222   4.419  -6.111  1.00  0.240          H  
ATOM   5603  N   LEU A 342       1.375   5.297  -1.283  1.00  0.150          N  
ATOM   5604  CA  LEU A 342       1.114   5.054   0.138  1.00  0.160          C  
ATOM   5605  C   LEU A 342       0.300   3.782   0.344  1.00  0.150          C  
ATOM   5606  O   LEU A 342       0.530   3.006   1.280  1.00  0.160          O  
ATOM   5607  CB  LEU A 342       0.382   6.290   0.722  1.00  0.220          C  
ATOM   5608  CG  LEU A 342       0.031   6.317   2.256  1.00  0.220          C  
ATOM   5609  CD1 LEU A 342       1.262   6.214   3.053  1.00  0.220          C  
ATOM   5610  CD2 LEU A 342      -0.648   7.661   2.641  1.00  0.220          C  
ATOM   5611  H   LEU A 342       1.156   6.213  -1.652  1.00  0.180          H  
ATOM   5612  HA  LEU A 342       2.068   4.930   0.633  1.00  0.190          H  
ATOM   5613 1HB  LEU A 342       0.993   7.168   0.516  1.00  0.260          H  
ATOM   5614 2HB  LEU A 342      -0.544   6.395   0.180  1.00  0.260          H  
ATOM   5615  HG  LEU A 342      -0.626   5.481   2.502  1.00  0.260          H  
ATOM   5616 1HD1 LEU A 342       0.973   6.252   4.089  1.00  0.260          H  
ATOM   5617 2HD1 LEU A 342       1.777   5.276   2.850  1.00  0.260          H  
ATOM   5618 3HD1 LEU A 342       1.925   7.047   2.825  1.00  0.260          H  
ATOM   5619 1HD2 LEU A 342      -0.860   7.657   3.706  1.00  0.260          H  
ATOM   5620 2HD2 LEU A 342       0.026   8.476   2.413  1.00  0.260          H  
ATOM   5621 3HD2 LEU A 342      -1.564   7.813   2.111  1.00  0.260          H  
ATOM   5622  N   TRP A 343      -0.642   3.525  -0.563  1.00  0.130          N  
ATOM   5623  CA  TRP A 343      -1.488   2.342  -0.455  1.00  0.130          C  
ATOM   5624  C   TRP A 343      -0.633   1.059  -0.411  1.00  0.120          C  
ATOM   5625  O   TRP A 343      -0.927   0.140   0.357  1.00  0.130          O  
ATOM   5626  CB  TRP A 343      -2.484   2.263  -1.624  1.00  0.180          C  
ATOM   5627  CG  TRP A 343      -3.542   1.165  -1.463  1.00  0.180          C  
ATOM   5628  CD1 TRP A 343      -4.752   1.328  -0.871  1.00  0.180          C  
ATOM   5629  CD2 TRP A 343      -3.496  -0.231  -1.868  1.00  0.180          C  
ATOM   5630  NE1 TRP A 343      -5.445   0.148  -0.876  1.00  0.180          N  
ATOM   5631  CE2 TRP A 343      -4.702  -0.807  -1.477  1.00  0.180          C  
ATOM   5632  CE3 TRP A 343      -2.557  -1.015  -2.505  1.00  0.180          C  
ATOM   5633  CZ2 TRP A 343      -4.990  -2.136  -1.708  1.00  0.180          C  
ATOM   5634  CZ3 TRP A 343      -2.845  -2.345  -2.736  1.00  0.180          C  
ATOM   5635  CH2 TRP A 343      -4.037  -2.889  -2.346  1.00  0.180          C  
ATOM   5636  H   TRP A 343      -0.801   4.183  -1.316  1.00  0.160          H  
ATOM   5637  HA  TRP A 343      -2.057   2.412   0.471  1.00  0.160          H  
ATOM   5638 1HB  TRP A 343      -3.000   3.217  -1.729  1.00  0.220          H  
ATOM   5639 2HB  TRP A 343      -1.942   2.081  -2.556  1.00  0.220          H  
ATOM   5640  HD1 TRP A 343      -5.113   2.254  -0.440  1.00  0.220          H  
ATOM   5641  HE1 TRP A 343      -6.390  -0.040  -0.482  1.00  0.220          H  
ATOM   5642  HE3 TRP A 343      -1.613  -0.596  -2.822  1.00  0.220          H  
ATOM   5643  HZ2 TRP A 343      -5.930  -2.586  -1.406  1.00  0.220          H  
ATOM   5644  HZ3 TRP A 343      -2.088  -2.947  -3.246  1.00  0.220          H  
ATOM   5645  HH2 TRP A 343      -4.232  -3.941  -2.552  1.00  0.220          H  
ATOM   5646  N   ASP A 344       0.408   0.971  -1.253  1.00  0.120          N  
ATOM   5647  CA  ASP A 344       1.228  -0.233  -1.281  1.00  0.120          C  
ATOM   5648  C   ASP A 344       2.323  -0.177  -0.230  1.00  0.120          C  
ATOM   5649  O   ASP A 344       2.630  -1.182   0.410  1.00  0.120          O  
ATOM   5650  CB  ASP A 344       1.885  -0.415  -2.648  1.00  0.170          C  
ATOM   5651  CG  ASP A 344       0.922  -0.732  -3.775  1.00  0.170          C  
ATOM   5652  OD1 ASP A 344       0.428  -1.826  -3.856  1.00  0.170          O  
ATOM   5653  OD2 ASP A 344       0.674   0.142  -4.568  1.00  0.170          O  
ATOM   5654  H   ASP A 344       0.673   1.767  -1.827  1.00  0.140          H  
ATOM   5655  HA  ASP A 344       0.589  -1.092  -1.074  1.00  0.140          H  
ATOM   5656 1HB  ASP A 344       2.429   0.502  -2.904  1.00  0.200          H  
ATOM   5657 2HB  ASP A 344       2.621  -1.217  -2.586  1.00  0.200          H  
ATOM   5658  N   VAL A 345       2.881   1.000   0.013  1.00  0.130          N  
ATOM   5659  CA  VAL A 345       3.986   1.112   0.951  1.00  0.150          C  
ATOM   5660  C   VAL A 345       3.570   0.682   2.343  1.00  0.140          C  
ATOM   5661  O   VAL A 345       4.260  -0.109   2.992  1.00  0.190          O  
ATOM   5662  CB  VAL A 345       4.541   2.547   0.904  1.00  0.200          C  
ATOM   5663  CG1 VAL A 345       5.552   2.846   2.036  1.00  0.200          C  
ATOM   5664  CG2 VAL A 345       5.219   2.701  -0.456  1.00  0.200          C  
ATOM   5665  H   VAL A 345       2.567   1.823  -0.508  1.00  0.160          H  
ATOM   5666  HA  VAL A 345       4.765   0.446   0.601  1.00  0.180          H  
ATOM   5667  HB  VAL A 345       3.718   3.252   0.994  1.00  0.240          H  
ATOM   5668 1HG1 VAL A 345       5.899   3.863   1.924  1.00  0.240          H  
ATOM   5669 2HG1 VAL A 345       5.069   2.741   3.013  1.00  0.240          H  
ATOM   5670 3HG1 VAL A 345       6.391   2.179   1.987  1.00  0.240          H  
ATOM   5671 1HG2 VAL A 345       5.594   3.676  -0.581  1.00  0.240          H  
ATOM   5672 2HG2 VAL A 345       6.038   1.991  -0.535  1.00  0.240          H  
ATOM   5673 3HG2 VAL A 345       4.504   2.505  -1.243  1.00  0.240          H  
ATOM   5674  N   SER A 346       2.404   1.142   2.765  1.00  0.130          N  
ATOM   5675  CA  SER A 346       1.815   0.844   4.061  1.00  0.140          C  
ATOM   5676  C   SER A 346       1.447  -0.639   4.249  1.00  0.140          C  
ATOM   5677  O   SER A 346       1.152  -1.067   5.365  1.00  0.170          O  
ATOM   5678  CB  SER A 346       0.596   1.722   4.254  1.00  0.190          C  
ATOM   5679  OG  SER A 346      -0.388   1.414   3.308  1.00  0.190          O  
ATOM   5680  H   SER A 346       1.891   1.789   2.161  1.00  0.160          H  
ATOM   5681  HA  SER A 346       2.542   1.112   4.826  1.00  0.170          H  
ATOM   5682 1HB  SER A 346       0.200   1.573   5.253  1.00  0.230          H  
ATOM   5683 2HB  SER A 346       0.881   2.772   4.164  1.00  0.230          H  
ATOM   5684  HG  SER A 346      -0.148   1.926   2.504  1.00  0.230          H  
ATOM   5685  N   ARG A 347       1.418  -1.421   3.161  1.00  0.130          N  
ATOM   5686  CA  ARG A 347       1.061  -2.831   3.203  1.00  0.130          C  
ATOM   5687  C   ARG A 347       2.238  -3.730   2.826  1.00  0.140          C  
ATOM   5688  O   ARG A 347       2.080  -4.948   2.706  1.00  0.310          O  
ATOM   5689  CB  ARG A 347      -0.099  -3.102   2.247  1.00  0.180          C  
ATOM   5690  CG  ARG A 347      -1.406  -2.469   2.666  1.00  0.180          C  
ATOM   5691  CD  ARG A 347      -2.482  -2.600   1.651  1.00  0.180          C  
ATOM   5692  NE  ARG A 347      -3.781  -2.096   2.151  1.00  0.180          N  
ATOM   5693  CZ  ARG A 347      -4.171  -0.801   2.212  1.00  0.180          C  
ATOM   5694  NH1 ARG A 347      -3.404   0.193   1.854  1.00  0.180          N  
ATOM   5695  NH2 ARG A 347      -5.368  -0.491   2.649  1.00  0.180          N  
ATOM   5696  H   ARG A 347       1.698  -1.048   2.255  1.00  0.160          H  
ATOM   5697  HA  ARG A 347       0.746  -3.079   4.215  1.00  0.160          H  
ATOM   5698 1HB  ARG A 347       0.154  -2.705   1.260  1.00  0.220          H  
ATOM   5699 2HB  ARG A 347      -0.258  -4.172   2.143  1.00  0.220          H  
ATOM   5700 1HG  ARG A 347      -1.734  -2.953   3.548  1.00  0.220          H  
ATOM   5701 2HG  ARG A 347      -1.245  -1.410   2.870  1.00  0.220          H  
ATOM   5702 1HD  ARG A 347      -2.221  -2.051   0.745  1.00  0.220          H  
ATOM   5703 2HD  ARG A 347      -2.606  -3.650   1.406  1.00  0.220          H  
ATOM   5704  HE  ARG A 347      -4.459  -2.779   2.529  1.00  0.220          H  
ATOM   5705 1HH1 ARG A 347      -2.450   0.050   1.495  1.00  0.220          H  
ATOM   5706 2HH1 ARG A 347      -3.792   1.142   1.947  1.00  0.220          H  
ATOM   5707 1HH2 ARG A 347      -6.035  -1.239   2.921  1.00  0.220          H  
ATOM   5708 2HH2 ARG A 347      -5.617   0.503   2.665  1.00  0.220          H  
ATOM   5709  N   SER A 348       3.411  -3.135   2.621  1.00  0.190          N  
ATOM   5710  CA  SER A 348       4.583  -3.885   2.195  1.00  0.180          C  
ATOM   5711  C   SER A 348       5.514  -4.288   3.329  1.00  0.190          C  
ATOM   5712  O   SER A 348       5.588  -3.652   4.387  1.00  0.240          O  
ATOM   5713  CB  SER A 348       5.348  -3.084   1.164  1.00  0.260          C  
ATOM   5714  OG  SER A 348       4.615  -2.957  -0.027  1.00  0.260          O  
ATOM   5715  H   SER A 348       3.504  -2.124   2.746  1.00  0.230          H  
ATOM   5716  HA  SER A 348       4.236  -4.797   1.712  1.00  0.220          H  
ATOM   5717 1HB  SER A 348       5.527  -2.108   1.573  1.00  0.310          H  
ATOM   5718 2HB  SER A 348       6.312  -3.543   0.970  1.00  0.310          H  
ATOM   5719  HG  SER A 348       3.870  -2.353   0.182  1.00  0.310          H  
ATOM   5720  N   SER A 349       6.241  -5.374   3.115  1.00  0.170          N  
ATOM   5721  CA  SER A 349       7.255  -5.807   4.060  1.00  0.170          C  
ATOM   5722  C   SER A 349       8.495  -4.956   3.872  1.00  0.150          C  
ATOM   5723  O   SER A 349       8.640  -4.303   2.833  1.00  0.140          O  
ATOM   5724  CB  SER A 349       7.590  -7.271   3.834  1.00  0.240          C  
ATOM   5725  OG  SER A 349       8.244  -7.469   2.593  1.00  0.240          O  
ATOM   5726  H   SER A 349       6.120  -5.898   2.261  1.00  0.200          H  
ATOM   5727  HA  SER A 349       6.881  -5.669   5.076  1.00  0.200          H  
ATOM   5728 1HB  SER A 349       8.225  -7.628   4.642  1.00  0.290          H  
ATOM   5729 2HB  SER A 349       6.674  -7.856   3.859  1.00  0.290          H  
ATOM   5730  HG  SER A 349       8.349  -8.431   2.506  1.00  0.290          H  
ATOM   5731  N   THR A 350       9.426  -5.014   4.826  1.00  0.160          N  
ATOM   5732  CA  THR A 350      10.673  -4.273   4.692  1.00  0.160          C  
ATOM   5733  C   THR A 350      11.390  -4.721   3.436  1.00  0.140          C  
ATOM   5734  O   THR A 350      11.939  -3.902   2.699  1.00  0.130          O  
ATOM   5735  CB  THR A 350      11.594  -4.474   5.914  1.00  0.220          C  
ATOM   5736  OG1 THR A 350      10.929  -3.997   7.094  1.00  0.220          O  
ATOM   5737  CG2 THR A 350      12.895  -3.680   5.712  1.00  0.220          C  
ATOM   5738  H   THR A 350       9.260  -5.545   5.669  1.00  0.190          H  
ATOM   5739  HA  THR A 350      10.443  -3.212   4.597  1.00  0.190          H  
ATOM   5740  HB  THR A 350      11.824  -5.532   6.035  1.00  0.270          H  
ATOM   5741  HG1 THR A 350      11.439  -4.245   7.873  1.00  0.270          H  
ATOM   5742 1HG2 THR A 350      13.537  -3.814   6.580  1.00  0.270          H  
ATOM   5743 2HG2 THR A 350      13.423  -4.029   4.825  1.00  0.270          H  
ATOM   5744 3HG2 THR A 350      12.659  -2.623   5.596  1.00  0.270          H  
ATOM   5745  N   GLY A 351      11.407  -6.034   3.212  1.00  0.140          N  
ATOM   5746  CA  GLY A 351      12.063  -6.619   2.058  1.00  0.140          C  
ATOM   5747  C   GLY A 351      11.517  -6.013   0.775  1.00  0.140          C  
ATOM   5748  O   GLY A 351      12.291  -5.567  -0.081  1.00  0.140          O  
ATOM   5749  H   GLY A 351      10.929  -6.632   3.868  1.00  0.170          H  
ATOM   5750 1HA  GLY A 351      13.138  -6.445   2.121  1.00  0.170          H  
ATOM   5751 2HA  GLY A 351      11.905  -7.697   2.055  1.00  0.170          H  
ATOM   5752  N   ASN A 352      10.185  -6.010   0.625  1.00  0.130          N  
ATOM   5753  CA  ASN A 352       9.584  -5.458  -0.583  1.00  0.140          C  
ATOM   5754  C   ASN A 352       9.890  -3.969  -0.747  1.00  0.130          C  
ATOM   5755  O   ASN A 352      10.123  -3.507  -1.868  1.00  0.140          O  
ATOM   5756  CB  ASN A 352       8.081  -5.670  -0.588  1.00  0.190          C  
ATOM   5757  CG  ASN A 352       7.684  -7.107  -0.814  1.00  0.190          C  
ATOM   5758  OD1 ASN A 352       8.505  -7.952  -1.189  1.00  0.190          O  
ATOM   5759  ND2 ASN A 352       6.421  -7.407  -0.621  1.00  0.190          N  
ATOM   5760  H   ASN A 352       9.602  -6.418   1.354  1.00  0.160          H  
ATOM   5761  HA  ASN A 352      10.011  -5.971  -1.445  1.00  0.170          H  
ATOM   5762 1HB  ASN A 352       7.687  -5.355   0.377  1.00  0.230          H  
ATOM   5763 2HB  ASN A 352       7.622  -5.043  -1.353  1.00  0.230          H  
ATOM   5764 1HD2 ASN A 352       6.108  -8.346  -0.770  1.00  0.230          H  
ATOM   5765 2HD2 ASN A 352       5.759  -6.707  -0.354  1.00  0.230          H  
ATOM   5766  N   LEU A 353       9.898  -3.204   0.349  1.00  0.110          N  
ATOM   5767  CA  LEU A 353      10.183  -1.785   0.218  1.00  0.120          C  
ATOM   5768  C   LEU A 353      11.608  -1.572  -0.258  1.00  0.120          C  
ATOM   5769  O   LEU A 353      11.852  -0.722  -1.124  1.00  0.120          O  
ATOM   5770  CB  LEU A 353       9.949  -1.062   1.549  1.00  0.160          C  
ATOM   5771  CG  LEU A 353       8.473  -0.988   2.032  1.00  0.160          C  
ATOM   5772  CD1 LEU A 353       8.417  -0.364   3.421  1.00  0.160          C  
ATOM   5773  CD2 LEU A 353       7.632  -0.198   1.068  1.00  0.160          C  
ATOM   5774  H   LEU A 353       9.647  -3.610   1.258  1.00  0.130          H  
ATOM   5775  HA  LEU A 353       9.535  -1.372  -0.544  1.00  0.140          H  
ATOM   5776 1HB  LEU A 353      10.518  -1.587   2.318  1.00  0.200          H  
ATOM   5777 2HB  LEU A 353      10.330  -0.057   1.473  1.00  0.200          H  
ATOM   5778  HG  LEU A 353       8.073  -1.993   2.113  1.00  0.200          H  
ATOM   5779 1HD1 LEU A 353       7.380  -0.340   3.761  1.00  0.200          H  
ATOM   5780 2HD1 LEU A 353       9.009  -0.963   4.114  1.00  0.200          H  
ATOM   5781 3HD1 LEU A 353       8.811   0.652   3.388  1.00  0.200          H  
ATOM   5782 1HD2 LEU A 353       6.644  -0.181   1.463  1.00  0.200          H  
ATOM   5783 2HD2 LEU A 353       7.997   0.799   0.988  1.00  0.200          H  
ATOM   5784 3HD2 LEU A 353       7.612  -0.651   0.087  1.00  0.200          H  
ATOM   5785  N   VAL A 354      12.546  -2.371   0.255  1.00  0.120          N  
ATOM   5786  CA  VAL A 354      13.922  -2.257  -0.180  1.00  0.120          C  
ATOM   5787  C   VAL A 354      14.023  -2.598  -1.654  1.00  0.130          C  
ATOM   5788  O   VAL A 354      14.715  -1.896  -2.390  1.00  0.130          O  
ATOM   5789  CB  VAL A 354      14.873  -3.141   0.648  1.00  0.170          C  
ATOM   5790  CG1 VAL A 354      16.287  -3.146   0.013  1.00  0.170          C  
ATOM   5791  CG2 VAL A 354      14.948  -2.595   2.075  1.00  0.170          C  
ATOM   5792  H   VAL A 354      12.290  -3.033   0.998  1.00  0.140          H  
ATOM   5793  HA  VAL A 354      14.235  -1.221  -0.045  1.00  0.140          H  
ATOM   5794  HB  VAL A 354      14.492  -4.166   0.664  1.00  0.200          H  
ATOM   5795 1HG1 VAL A 354      16.947  -3.772   0.609  1.00  0.200          H  
ATOM   5796 2HG1 VAL A 354      16.244  -3.545  -0.996  1.00  0.200          H  
ATOM   5797 3HG1 VAL A 354      16.680  -2.129  -0.018  1.00  0.200          H  
ATOM   5798 1HG2 VAL A 354      15.609  -3.220   2.671  1.00  0.200          H  
ATOM   5799 2HG2 VAL A 354      15.331  -1.576   2.053  1.00  0.200          H  
ATOM   5800 3HG2 VAL A 354      13.964  -2.592   2.520  1.00  0.200          H  
ATOM   5801  N   GLU A 355      13.364  -3.679  -2.093  1.00  0.130          N  
ATOM   5802  CA  GLU A 355      13.418  -4.039  -3.498  1.00  0.160          C  
ATOM   5803  C   GLU A 355      12.910  -2.899  -4.375  1.00  0.140          C  
ATOM   5804  O   GLU A 355      13.535  -2.594  -5.393  1.00  0.140          O  
ATOM   5805  CB  GLU A 355      12.605  -5.296  -3.788  1.00  0.210          C  
ATOM   5806  CG  GLU A 355      12.716  -5.792  -5.240  1.00  0.210          C  
ATOM   5807  CD  GLU A 355      11.924  -7.025  -5.482  1.00  0.210          C  
ATOM   5808  OE1 GLU A 355      10.733  -6.993  -5.271  1.00  0.210          O  
ATOM   5809  OE2 GLU A 355      12.472  -8.036  -5.864  1.00  0.210          O  
ATOM   5810  H   GLU A 355      12.837  -4.259  -1.431  1.00  0.160          H  
ATOM   5811  HA  GLU A 355      14.456  -4.234  -3.761  1.00  0.190          H  
ATOM   5812 1HB  GLU A 355      12.925  -6.098  -3.121  1.00  0.250          H  
ATOM   5813 2HB  GLU A 355      11.552  -5.101  -3.577  1.00  0.250          H  
ATOM   5814 1HG  GLU A 355      12.358  -5.012  -5.914  1.00  0.250          H  
ATOM   5815 2HG  GLU A 355      13.763  -5.981  -5.471  1.00  0.250          H  
ATOM   5816  N   TRP A 356      11.798  -2.251  -3.989  1.00  0.140          N  
ATOM   5817  CA  TRP A 356      11.281  -1.149  -4.790  1.00  0.130          C  
ATOM   5818  C   TRP A 356      12.260   0.013  -4.848  1.00  0.120          C  
ATOM   5819  O   TRP A 356      12.476   0.595  -5.920  1.00  0.130          O  
ATOM   5820  CB  TRP A 356       9.944  -0.646  -4.253  1.00  0.190          C  
ATOM   5821  CG  TRP A 356       8.785  -1.473  -4.643  1.00  0.190          C  
ATOM   5822  CD1 TRP A 356       7.961  -2.210  -3.842  1.00  0.190          C  
ATOM   5823  CD2 TRP A 356       8.307  -1.656  -5.986  1.00  0.190          C  
ATOM   5824  NE1 TRP A 356       7.005  -2.831  -4.604  1.00  0.190          N  
ATOM   5825  CE2 TRP A 356       7.208  -2.502  -5.919  1.00  0.190          C  
ATOM   5826  CE3 TRP A 356       8.721  -1.175  -7.224  1.00  0.190          C  
ATOM   5827  CZ2 TRP A 356       6.518  -2.878  -7.047  1.00  0.190          C  
ATOM   5828  CZ3 TRP A 356       8.032  -1.551  -8.346  1.00  0.190          C  
ATOM   5829  CH2 TRP A 356       6.967  -2.377  -8.261  1.00  0.190          C  
ATOM   5830  H   TRP A 356      11.288  -2.576  -3.160  1.00  0.170          H  
ATOM   5831  HA  TRP A 356      11.133  -1.519  -5.800  1.00  0.160          H  
ATOM   5832 1HB  TRP A 356       9.988  -0.636  -3.164  1.00  0.220          H  
ATOM   5833 2HB  TRP A 356       9.775   0.372  -4.590  1.00  0.220          H  
ATOM   5834  HD1 TRP A 356       8.049  -2.291  -2.758  1.00  0.220          H  
ATOM   5835  HE1 TRP A 356       6.272  -3.434  -4.255  1.00  0.220          H  
ATOM   5836  HE3 TRP A 356       9.577  -0.511  -7.297  1.00  0.220          H  
ATOM   5837  HZ2 TRP A 356       5.654  -3.539  -7.006  1.00  0.220          H  
ATOM   5838  HZ3 TRP A 356       8.360  -1.168  -9.310  1.00  0.220          H  
ATOM   5839  HH2 TRP A 356       6.455  -2.641  -9.160  1.00  0.220          H  
ATOM   5840  N   PHE A 357      12.872   0.335  -3.709  1.00  0.120          N  
ATOM   5841  CA  PHE A 357      13.863   1.391  -3.646  1.00  0.120          C  
ATOM   5842  C   PHE A 357      15.005   1.079  -4.606  1.00  0.120          C  
ATOM   5843  O   PHE A 357      15.392   1.918  -5.429  1.00  0.120          O  
ATOM   5844  CB  PHE A 357      14.411   1.509  -2.223  1.00  0.170          C  
ATOM   5845  CG  PHE A 357      15.508   2.494  -2.049  1.00  0.170          C  
ATOM   5846  CD1 PHE A 357      15.241   3.841  -1.889  1.00  0.170          C  
ATOM   5847  CD2 PHE A 357      16.831   2.067  -2.047  1.00  0.170          C  
ATOM   5848  CE1 PHE A 357      16.270   4.734  -1.732  1.00  0.170          C  
ATOM   5849  CE2 PHE A 357      17.857   2.956  -1.895  1.00  0.170          C  
ATOM   5850  CZ  PHE A 357      17.583   4.291  -1.738  1.00  0.170          C  
ATOM   5851  H   PHE A 357      12.614  -0.156  -2.847  1.00  0.140          H  
ATOM   5852  HA  PHE A 357      13.393   2.332  -3.937  1.00  0.140          H  
ATOM   5853 1HB  PHE A 357      13.607   1.778  -1.565  1.00  0.200          H  
ATOM   5854 2HB  PHE A 357      14.774   0.543  -1.896  1.00  0.200          H  
ATOM   5855  HD1 PHE A 357      14.204   4.198  -1.888  1.00  0.200          H  
ATOM   5856  HD2 PHE A 357      17.046   1.006  -2.170  1.00  0.200          H  
ATOM   5857  HE1 PHE A 357      16.044   5.793  -1.604  1.00  0.200          H  
ATOM   5858  HE2 PHE A 357      18.884   2.604  -1.896  1.00  0.200          H  
ATOM   5859  HZ  PHE A 357      18.399   4.998  -1.613  1.00  0.200          H  
ATOM   5860  N   LEU A 358      15.554  -0.136  -4.499  1.00  0.120          N  
ATOM   5861  CA  LEU A 358      16.678  -0.522  -5.324  1.00  0.120          C  
ATOM   5862  C   LEU A 358      16.295  -0.577  -6.801  1.00  0.130          C  
ATOM   5863  O   LEU A 358      17.099  -0.193  -7.644  1.00  0.140          O  
ATOM   5864  CB  LEU A 358      17.244  -1.873  -4.868  1.00  0.170          C  
ATOM   5865  CG  LEU A 358      17.917  -1.925  -3.428  1.00  0.170          C  
ATOM   5866  CD1 LEU A 358      18.316  -3.356  -3.142  1.00  0.170          C  
ATOM   5867  CD2 LEU A 358      19.116  -0.985  -3.307  1.00  0.170          C  
ATOM   5868  H   LEU A 358      15.184  -0.795  -3.809  1.00  0.140          H  
ATOM   5869  HA  LEU A 358      17.446   0.235  -5.219  1.00  0.140          H  
ATOM   5870 1HB  LEU A 358      16.415  -2.585  -4.857  1.00  0.200          H  
ATOM   5871 2HB  LEU A 358      17.965  -2.212  -5.597  1.00  0.200          H  
ATOM   5872  HG  LEU A 358      17.178  -1.631  -2.689  1.00  0.200          H  
ATOM   5873 1HD1 LEU A 358      18.744  -3.422  -2.141  1.00  0.200          H  
ATOM   5874 2HD1 LEU A 358      17.435  -3.997  -3.202  1.00  0.200          H  
ATOM   5875 3HD1 LEU A 358      19.052  -3.683  -3.871  1.00  0.200          H  
ATOM   5876 1HD2 LEU A 358      19.524  -1.058  -2.300  1.00  0.200          H  
ATOM   5877 2HD2 LEU A 358      19.876  -1.253  -4.012  1.00  0.200          H  
ATOM   5878 3HD2 LEU A 358      18.805   0.030  -3.484  1.00  0.200          H  
ATOM   5879  N   LEU A 359      15.078  -1.017  -7.137  1.00  0.150          N  
ATOM   5880  CA  LEU A 359      14.665  -1.062  -8.535  1.00  0.170          C  
ATOM   5881  C   LEU A 359      14.669   0.347  -9.117  1.00  0.170          C  
ATOM   5882  O   LEU A 359      15.154   0.562 -10.238  1.00  0.180          O  
ATOM   5883  CB  LEU A 359      13.277  -1.692  -8.660  1.00  0.230          C  
ATOM   5884  CG  LEU A 359      12.664  -1.811 -10.079  1.00  0.230          C  
ATOM   5885  CD1 LEU A 359      13.539  -2.687 -10.990  1.00  0.230          C  
ATOM   5886  CD2 LEU A 359      11.263  -2.379  -9.919  1.00  0.230          C  
ATOM   5887  H   LEU A 359      14.449  -1.381  -6.418  1.00  0.180          H  
ATOM   5888  HA  LEU A 359      15.385  -1.668  -9.076  1.00  0.200          H  
ATOM   5889 1HB  LEU A 359      13.318  -2.691  -8.225  1.00  0.280          H  
ATOM   5890 2HB  LEU A 359      12.587  -1.100  -8.056  1.00  0.280          H  
ATOM   5891  HG  LEU A 359      12.606  -0.831 -10.535  1.00  0.280          H  
ATOM   5892 1HD1 LEU A 359      13.086  -2.751 -11.975  1.00  0.280          H  
ATOM   5893 2HD1 LEU A 359      14.530  -2.250 -11.094  1.00  0.280          H  
ATOM   5894 3HD1 LEU A 359      13.625  -3.686 -10.565  1.00  0.280          H  
ATOM   5895 1HD2 LEU A 359      10.781  -2.451 -10.873  1.00  0.280          H  
ATOM   5896 2HD2 LEU A 359      11.312  -3.368  -9.461  1.00  0.280          H  
ATOM   5897 3HD2 LEU A 359      10.702  -1.718  -9.287  1.00  0.280          H  
ATOM   5898  N   ARG A 360      14.127   1.309  -8.362  1.00  0.170          N  
ATOM   5899  CA  ARG A 360      14.146   2.685  -8.811  1.00  0.180          C  
ATOM   5900  C   ARG A 360      15.560   3.185  -9.034  1.00  0.160          C  
ATOM   5901  O   ARG A 360      15.837   3.845 -10.042  1.00  0.180          O  
ATOM   5902  CB  ARG A 360      13.465   3.599  -7.820  1.00  0.250          C  
ATOM   5903  CG  ARG A 360      13.477   5.059  -8.229  1.00  0.250          C  
ATOM   5904  CD  ARG A 360      12.757   5.905  -7.265  1.00  0.250          C  
ATOM   5905  NE  ARG A 360      11.341   5.627  -7.268  1.00  0.250          N  
ATOM   5906  CZ  ARG A 360      10.479   6.119  -8.212  1.00  0.250          C  
ATOM   5907  NH1 ARG A 360      10.925   6.873  -9.191  1.00  0.250          N  
ATOM   5908  NH2 ARG A 360       9.191   5.874  -8.172  1.00  0.250          N  
ATOM   5909  H   ARG A 360      13.684   1.066  -7.468  1.00  0.200          H  
ATOM   5910  HA  ARG A 360      13.614   2.733  -9.747  1.00  0.220          H  
ATOM   5911 1HB  ARG A 360      12.434   3.281  -7.685  1.00  0.300          H  
ATOM   5912 2HB  ARG A 360      13.957   3.518  -6.851  1.00  0.300          H  
ATOM   5913 1HG  ARG A 360      14.507   5.428  -8.269  1.00  0.300          H  
ATOM   5914 2HG  ARG A 360      13.028   5.153  -9.215  1.00  0.300          H  
ATOM   5915 1HD  ARG A 360      13.135   5.695  -6.260  1.00  0.300          H  
ATOM   5916 2HD  ARG A 360      12.915   6.958  -7.489  1.00  0.300          H  
ATOM   5917  HE  ARG A 360      10.972   5.050  -6.469  1.00  0.300          H  
ATOM   5918 1HH1 ARG A 360      11.904   7.100  -9.269  1.00  0.300          H  
ATOM   5919 2HH1 ARG A 360      10.257   7.219  -9.884  1.00  0.300          H  
ATOM   5920 1HH2 ARG A 360       8.778   5.329  -7.423  1.00  0.300          H  
ATOM   5921 2HH2 ARG A 360       8.575   6.281  -8.871  1.00  0.300          H  
ATOM   5922  N   LYS A 361      16.453   2.867  -8.100  1.00  0.140          N  
ATOM   5923  CA  LYS A 361      17.824   3.314  -8.210  1.00  0.140          C  
ATOM   5924  C   LYS A 361      18.546   2.615  -9.355  1.00  0.130          C  
ATOM   5925  O   LYS A 361      19.398   3.227 -10.003  1.00  0.160          O  
ATOM   5926  CB  LYS A 361      18.541   3.115  -6.887  1.00  0.200          C  
ATOM   5927  CG  LYS A 361      17.984   3.998  -5.733  1.00  0.200          C  
ATOM   5928  CD  LYS A 361      18.161   5.504  -5.999  1.00  0.200          C  
ATOM   5929  CE  LYS A 361      17.807   6.343  -4.789  1.00  0.200          C  
ATOM   5930  NZ  LYS A 361      17.856   7.819  -5.102  1.00  0.200          N  
ATOM   5931  H   LYS A 361      16.143   2.349  -7.269  1.00  0.170          H  
ATOM   5932  HA  LYS A 361      17.817   4.374  -8.449  1.00  0.170          H  
ATOM   5933 1HB  LYS A 361      18.452   2.072  -6.585  1.00  0.240          H  
ATOM   5934 2HB  LYS A 361      19.592   3.331  -7.019  1.00  0.240          H  
ATOM   5935 1HG  LYS A 361      16.920   3.819  -5.646  1.00  0.240          H  
ATOM   5936 2HG  LYS A 361      18.433   3.719  -4.794  1.00  0.240          H  
ATOM   5937 1HD  LYS A 361      19.184   5.718  -6.308  1.00  0.240          H  
ATOM   5938 2HD  LYS A 361      17.490   5.819  -6.797  1.00  0.240          H  
ATOM   5939 1HE  LYS A 361      16.808   6.083  -4.441  1.00  0.240          H  
ATOM   5940 2HE  LYS A 361      18.524   6.130  -4.000  1.00  0.240          H  
ATOM   5941 1HZ  LYS A 361      17.633   8.351  -4.273  1.00  0.240          H  
ATOM   5942 2HZ  LYS A 361      18.781   8.071  -5.425  1.00  0.240          H  
ATOM   5943 3HZ  LYS A 361      17.174   8.044  -5.832  1.00  0.240          H  
ATOM   5944  N   ALA A 362      18.238   1.337  -9.609  1.00  0.120          N  
ATOM   5945  CA  ALA A 362      18.853   0.643 -10.727  1.00  0.110          C  
ATOM   5946  C   ALA A 362      18.473   1.390 -11.998  1.00  0.110          C  
ATOM   5947  O   ALA A 362      19.297   1.615 -12.881  1.00  0.120          O  
ATOM   5948  CB  ALA A 362      18.399  -0.810 -10.789  1.00  0.160          C  
ATOM   5949  H   ALA A 362      17.592   0.846  -8.997  1.00  0.140          H  
ATOM   5950  HA  ALA A 362      19.936   0.680 -10.612  1.00  0.130          H  
ATOM   5951 1HB  ALA A 362      18.868  -1.308 -11.639  1.00  0.190          H  
ATOM   5952 2HB  ALA A 362      18.682  -1.315  -9.865  1.00  0.190          H  
ATOM   5953 3HB  ALA A 362      17.315  -0.844 -10.902  1.00  0.190          H  
ATOM   5954  N   TYR A 363      17.215   1.826 -12.093  1.00  0.110          N  
ATOM   5955  CA  TYR A 363      16.821   2.600 -13.258  1.00  0.120          C  
ATOM   5956  C   TYR A 363      17.638   3.884 -13.389  1.00  0.120          C  
ATOM   5957  O   TYR A 363      18.232   4.147 -14.442  1.00  0.120          O  
ATOM   5958  CB  TYR A 363      15.332   2.908 -13.230  1.00  0.160          C  
ATOM   5959  CG  TYR A 363      14.918   3.837 -14.315  1.00  0.160          C  
ATOM   5960  CD1 TYR A 363      14.820   3.388 -15.619  1.00  0.160          C  
ATOM   5961  CD2 TYR A 363      14.615   5.146 -14.001  1.00  0.160          C  
ATOM   5962  CE1 TYR A 363      14.427   4.252 -16.615  1.00  0.160          C  
ATOM   5963  CE2 TYR A 363      14.216   6.002 -14.987  1.00  0.160          C  
ATOM   5964  CZ  TYR A 363      14.127   5.564 -16.295  1.00  0.160          C  
ATOM   5965  OH  TYR A 363      13.672   6.418 -17.268  1.00  0.160          O  
ATOM   5966  H   TYR A 363      16.529   1.563 -11.378  1.00  0.130          H  
ATOM   5967  HA  TYR A 363      17.014   1.998 -14.140  1.00  0.140          H  
ATOM   5968 1HB  TYR A 363      14.765   1.982 -13.330  1.00  0.200          H  
ATOM   5969 2HB  TYR A 363      15.064   3.350 -12.286  1.00  0.200          H  
ATOM   5970  HD1 TYR A 363      15.050   2.352 -15.858  1.00  0.200          H  
ATOM   5971  HD2 TYR A 363      14.681   5.491 -12.969  1.00  0.200          H  
ATOM   5972  HE1 TYR A 363      14.338   3.903 -17.640  1.00  0.200          H  
ATOM   5973  HE2 TYR A 363      13.957   7.033 -14.741  1.00  0.200          H  
ATOM   5974  HH  TYR A 363      13.063   7.070 -16.843  1.00  0.200          H  
ATOM   5975  N   GLU A 364      17.735   4.661 -12.305  1.00  0.130          N  
ATOM   5976  CA  GLU A 364      18.441   5.947 -12.340  1.00  0.140          C  
ATOM   5977  C   GLU A 364      19.912   5.791 -12.732  1.00  0.180          C  
ATOM   5978  O   GLU A 364      20.474   6.634 -13.436  1.00  0.360          O  
ATOM   5979  CB  GLU A 364      18.404   6.639 -10.971  1.00  0.190          C  
ATOM   5980  CG  GLU A 364      17.048   7.159 -10.516  1.00  0.190          C  
ATOM   5981  CD  GLU A 364      17.137   7.833  -9.158  1.00  0.190          C  
ATOM   5982  OE1 GLU A 364      18.221   7.867  -8.611  1.00  0.190          O  
ATOM   5983  OE2 GLU A 364      16.130   8.286  -8.661  1.00  0.190          O  
ATOM   5984  H   GLU A 364      17.239   4.372 -11.455  1.00  0.160          H  
ATOM   5985  HA  GLU A 364      17.954   6.584 -13.075  1.00  0.170          H  
ATOM   5986 1HB  GLU A 364      18.755   5.938 -10.213  1.00  0.230          H  
ATOM   5987 2HB  GLU A 364      19.096   7.479 -10.977  1.00  0.230          H  
ATOM   5988 1HG  GLU A 364      16.675   7.872 -11.248  1.00  0.230          H  
ATOM   5989 2HG  GLU A 364      16.348   6.329 -10.464  1.00  0.230          H  
ATOM   5990  N   ARG A 365      20.522   4.693 -12.295  1.00  0.140          N  
ATOM   5991  CA  ARG A 365      21.922   4.366 -12.549  1.00  0.140          C  
ATOM   5992  C   ARG A 365      22.164   3.566 -13.839  1.00  0.160          C  
ATOM   5993  O   ARG A 365      23.289   3.124 -14.087  1.00  0.200          O  
ATOM   5994  CB  ARG A 365      22.468   3.566 -11.380  1.00  0.200          C  
ATOM   5995  CG  ARG A 365      22.574   4.318 -10.057  1.00  0.200          C  
ATOM   5996  CD  ARG A 365      22.936   3.390  -8.964  1.00  0.200          C  
ATOM   5997  NE  ARG A 365      24.272   2.797  -9.139  1.00  0.200          N  
ATOM   5998  CZ  ARG A 365      25.438   3.311  -8.687  1.00  0.200          C  
ATOM   5999  NH1 ARG A 365      25.480   4.444  -8.009  1.00  0.200          N  
ATOM   6000  NH2 ARG A 365      26.561   2.660  -8.929  1.00  0.200          N  
ATOM   6001  H   ARG A 365      19.991   4.076 -11.671  1.00  0.170          H  
ATOM   6002  HA  ARG A 365      22.474   5.302 -12.619  1.00  0.170          H  
ATOM   6003 1HB  ARG A 365      21.817   2.704 -11.214  1.00  0.240          H  
ATOM   6004 2HB  ARG A 365      23.456   3.182 -11.628  1.00  0.240          H  
ATOM   6005 1HG  ARG A 365      23.337   5.088 -10.137  1.00  0.240          H  
ATOM   6006 2HG  ARG A 365      21.610   4.777  -9.819  1.00  0.240          H  
ATOM   6007 1HD  ARG A 365      22.896   3.899  -8.004  1.00  0.240          H  
ATOM   6008 2HD  ARG A 365      22.213   2.590  -8.966  1.00  0.240          H  
ATOM   6009  HE  ARG A 365      24.330   1.904  -9.669  1.00  0.240          H  
ATOM   6010 1HH1 ARG A 365      24.637   4.960  -7.811  1.00  0.240          H  
ATOM   6011 2HH1 ARG A 365      26.375   4.789  -7.684  1.00  0.240          H  
ATOM   6012 1HH2 ARG A 365      26.541   1.784  -9.450  1.00  0.240          H  
ATOM   6013 2HH2 ARG A 365      27.437   3.030  -8.589  1.00  0.240          H  
ATOM   6014  N   ASN A 366      21.118   3.350 -14.642  1.00  0.150          N  
ATOM   6015  CA  ASN A 366      21.177   2.565 -15.877  1.00  0.150          C  
ATOM   6016  C   ASN A 366      21.679   1.133 -15.656  1.00  0.140          C  
ATOM   6017  O   ASN A 366      22.479   0.609 -16.450  1.00  0.140          O  
ATOM   6018  CB  ASN A 366      22.044   3.252 -16.929  1.00  0.210          C  
ATOM   6019  CG  ASN A 366      21.772   2.735 -18.347  1.00  0.210          C  
ATOM   6020  OD1 ASN A 366      20.609   2.450 -18.699  1.00  0.210          O  
ATOM   6021  ND2 ASN A 366      22.812   2.591 -19.140  1.00  0.210          N  
ATOM   6022  H   ASN A 366      20.205   3.742 -14.390  1.00  0.180          H  
ATOM   6023  HA  ASN A 366      20.160   2.491 -16.262  1.00  0.180          H  
ATOM   6024 1HB  ASN A 366      21.865   4.327 -16.899  1.00  0.250          H  
ATOM   6025 2HB  ASN A 366      23.098   3.089 -16.697  1.00  0.250          H  
ATOM   6026 1HD2 ASN A 366      22.698   2.202 -20.082  1.00  0.250          H  
ATOM   6027 2HD2 ASN A 366      23.724   2.821 -18.809  1.00  0.250          H  
ATOM   6028  N   GLU A 367      21.204   0.501 -14.591  1.00  0.130          N  
ATOM   6029  CA  GLU A 367      21.544  -0.872 -14.313  1.00  0.120          C  
ATOM   6030  C   GLU A 367      20.322  -1.725 -14.621  1.00  0.120          C  
ATOM   6031  O   GLU A 367      19.185  -1.285 -14.445  1.00  0.200          O  
ATOM   6032  CB  GLU A 367      22.002  -1.040 -12.867  1.00  0.170          C  
ATOM   6033  CG  GLU A 367      23.244  -0.227 -12.542  1.00  0.170          C  
ATOM   6034  CD  GLU A 367      23.780  -0.484 -11.192  1.00  0.170          C  
ATOM   6035  OE1 GLU A 367      23.307  -1.392 -10.570  1.00  0.170          O  
ATOM   6036  OE2 GLU A 367      24.660   0.239 -10.766  1.00  0.170          O  
ATOM   6037  H   GLU A 367      20.565   0.984 -13.962  1.00  0.160          H  
ATOM   6038  HA  GLU A 367      22.354  -1.180 -14.967  1.00  0.140          H  
ATOM   6039 1HB  GLU A 367      21.211  -0.727 -12.198  1.00  0.210          H  
ATOM   6040 2HB  GLU A 367      22.209  -2.093 -12.670  1.00  0.210          H  
ATOM   6041 1HG  GLU A 367      24.010  -0.451 -13.280  1.00  0.210          H  
ATOM   6042 2HG  GLU A 367      22.998   0.825 -12.633  1.00  0.210          H  
ATOM   6043  N   LEU A 368      20.565  -2.930 -15.091  1.00  0.110          N  
ATOM   6044  CA  LEU A 368      19.529  -3.897 -15.400  1.00  0.110          C  
ATOM   6045  C   LEU A 368      19.216  -4.655 -14.118  1.00  0.100          C  
ATOM   6046  O   LEU A 368      20.123  -5.189 -13.478  1.00  0.140          O  
ATOM   6047  CB  LEU A 368      20.076  -4.819 -16.505  1.00  0.150          C  
ATOM   6048  CG  LEU A 368      19.197  -5.934 -17.070  1.00  0.150          C  
ATOM   6049  CD1 LEU A 368      18.000  -5.323 -17.844  1.00  0.150          C  
ATOM   6050  CD2 LEU A 368      20.074  -6.799 -17.972  1.00  0.150          C  
ATOM   6051  H   LEU A 368      21.538  -3.186 -15.236  1.00  0.130          H  
ATOM   6052  HA  LEU A 368      18.634  -3.373 -15.734  1.00  0.130          H  
ATOM   6053 1HB  LEU A 368      20.348  -4.187 -17.344  1.00  0.180          H  
ATOM   6054 2HB  LEU A 368      20.989  -5.263 -16.152  1.00  0.180          H  
ATOM   6055  HG  LEU A 368      18.794  -6.550 -16.254  1.00  0.180          H  
ATOM   6056 1HD1 LEU A 368      17.397  -6.105 -18.246  1.00  0.180          H  
ATOM   6057 2HD1 LEU A 368      17.387  -4.714 -17.177  1.00  0.180          H  
ATOM   6058 3HD1 LEU A 368      18.363  -4.710 -18.661  1.00  0.180          H  
ATOM   6059 1HD2 LEU A 368      19.490  -7.599 -18.392  1.00  0.180          H  
ATOM   6060 2HD2 LEU A 368      20.478  -6.186 -18.774  1.00  0.180          H  
ATOM   6061 3HD2 LEU A 368      20.892  -7.220 -17.388  1.00  0.180          H  
ATOM   6062  N   ALA A 369      17.965  -4.664 -13.677  1.00  0.100          N  
ATOM   6063  CA  ALA A 369      17.708  -5.352 -12.427  1.00  0.100          C  
ATOM   6064  C   ALA A 369      17.750  -6.879 -12.629  1.00  0.100          C  
ATOM   6065  O   ALA A 369      17.327  -7.365 -13.680  1.00  0.150          O  
ATOM   6066  CB  ALA A 369      16.366  -4.940 -11.853  1.00  0.140          C  
ATOM   6067  H   ALA A 369      17.206  -4.203 -14.203  1.00  0.120          H  
ATOM   6068  HA  ALA A 369      18.463  -5.031 -11.728  1.00  0.120          H  
ATOM   6069 1HB  ALA A 369      16.207  -5.442 -10.898  1.00  0.170          H  
ATOM   6070 2HB  ALA A 369      16.355  -3.861 -11.709  1.00  0.170          H  
ATOM   6071 3HB  ALA A 369      15.581  -5.219 -12.537  1.00  0.170          H  
ATOM   6072  N   PRO A 370      18.291  -7.652 -11.668  1.00  0.120          N  
ATOM   6073  CA  PRO A 370      18.205  -9.098 -11.574  1.00  0.120          C  
ATOM   6074  C   PRO A 370      16.760  -9.521 -11.403  1.00  0.120          C  
ATOM   6075  O   PRO A 370      15.959  -8.780 -10.835  1.00  0.150          O  
ATOM   6076  CB  PRO A 370      19.033  -9.424 -10.326  1.00  0.180          C  
ATOM   6077  CG  PRO A 370      19.957  -8.249 -10.152  1.00  0.180          C  
ATOM   6078  CD  PRO A 370      19.181  -7.053 -10.646  1.00  0.180          C  
ATOM   6079  HA  PRO A 370      18.632  -9.556 -12.478  1.00  0.140          H  
ATOM   6080 1HB  PRO A 370      18.359  -9.577  -9.465  1.00  0.220          H  
ATOM   6081 2HB  PRO A 370      19.575 -10.369 -10.474  1.00  0.220          H  
ATOM   6082 1HG  PRO A 370      20.258  -8.155  -9.098  1.00  0.220          H  
ATOM   6083 2HG  PRO A 370      20.882  -8.410 -10.730  1.00  0.220          H  
ATOM   6084 1HD  PRO A 370      18.600  -6.580  -9.838  1.00  0.220          H  
ATOM   6085 2HD  PRO A 370      19.928  -6.380 -11.101  1.00  0.220          H  
ATOM   6086  N   ASN A 371      16.435 -10.706 -11.871  1.00  0.110          N  
ATOM   6087  CA  ASN A 371      15.103 -11.260 -11.698  1.00  0.130          C  
ATOM   6088  C   ASN A 371      14.950 -12.011 -10.388  1.00  0.140          C  
ATOM   6089  O   ASN A 371      15.928 -12.488  -9.809  1.00  0.170          O  
ATOM   6090  CB  ASN A 371      14.751 -12.164 -12.827  1.00  0.170          C  
ATOM   6091  CG  ASN A 371      14.587 -11.466 -14.094  1.00  0.170          C  
ATOM   6092  OD1 ASN A 371      14.069 -10.316 -14.205  1.00  0.170          O  
ATOM   6093  ND2 ASN A 371      14.994 -12.178 -15.085  1.00  0.170          N  
ATOM   6094  H   ASN A 371      17.136 -11.259 -12.339  1.00  0.130          H  
ATOM   6095  HA  ASN A 371      14.387 -10.436 -11.678  1.00  0.160          H  
ATOM   6096 1HB  ASN A 371      15.530 -12.918 -12.942  1.00  0.210          H  
ATOM   6097 2HB  ASN A 371      13.824 -12.692 -12.592  1.00  0.210          H  
ATOM   6098 1HD2 ASN A 371      14.878 -11.882 -16.032  1.00  0.210          H  
ATOM   6099 2HD2 ASN A 371      15.395 -13.087 -14.925  1.00  0.210          H  
ATOM   6100  N   LYS A 372      13.707 -12.142  -9.944  1.00  0.160          N  
ATOM   6101  CA  LYS A 372      13.390 -12.941  -8.774  1.00  0.180          C  
ATOM   6102  C   LYS A 372      13.749 -14.401  -9.072  1.00  0.180          C  
ATOM   6103  O   LYS A 372      13.660 -14.813 -10.230  1.00  0.210          O  
ATOM   6104  CB  LYS A 372      11.901 -12.811  -8.438  1.00  0.240          C  
ATOM   6105  CG  LYS A 372      11.478 -11.432  -7.961  1.00  0.240          C  
ATOM   6106  CD  LYS A 372      10.000 -11.420  -7.561  1.00  0.240          C  
ATOM   6107  CE  LYS A 372       9.521 -10.021  -7.141  1.00  0.240          C  
ATOM   6108  NZ  LYS A 372      10.198  -9.529  -5.898  1.00  0.240          N  
ATOM   6109  H   LYS A 372      12.959 -11.692 -10.459  1.00  0.190          H  
ATOM   6110  HA  LYS A 372      13.989 -12.569  -7.947  1.00  0.220          H  
ATOM   6111 1HB  LYS A 372      11.318 -13.028  -9.336  1.00  0.290          H  
ATOM   6112 2HB  LYS A 372      11.608 -13.543  -7.692  1.00  0.290          H  
ATOM   6113 1HG  LYS A 372      12.095 -11.139  -7.113  1.00  0.290          H  
ATOM   6114 2HG  LYS A 372      11.629 -10.709  -8.767  1.00  0.290          H  
ATOM   6115 1HD  LYS A 372       9.399 -11.745  -8.416  1.00  0.290          H  
ATOM   6116 2HD  LYS A 372       9.835 -12.112  -6.737  1.00  0.290          H  
ATOM   6117 1HE  LYS A 372       9.721  -9.318  -7.951  1.00  0.290          H  
ATOM   6118 2HE  LYS A 372       8.449 -10.058  -6.963  1.00  0.290          H  
ATOM   6119 1HZ  LYS A 372       9.880  -8.590  -5.646  1.00  0.290          H  
ATOM   6120 2HZ  LYS A 372      10.023 -10.146  -5.128  1.00  0.290          H  
ATOM   6121 3HZ  LYS A 372      11.211  -9.432  -6.028  1.00  0.290          H  
ATOM   6122  N   PRO A 373      14.150 -15.198  -8.064  1.00  0.240          N  
ATOM   6123  CA  PRO A 373      14.499 -16.604  -8.190  1.00  0.310          C  
ATOM   6124  C   PRO A 373      13.310 -17.444  -8.608  1.00  0.310          C  
ATOM   6125  O   PRO A 373      12.169 -17.127  -8.258  1.00  0.290          O  
ATOM   6126  CB  PRO A 373      14.964 -16.972  -6.772  1.00  0.460          C  
ATOM   6127  CG  PRO A 373      14.314 -15.948  -5.861  1.00  0.460          C  
ATOM   6128  CD  PRO A 373      14.253 -14.675  -6.682  1.00  0.460          C  
ATOM   6129  HA  PRO A 373      15.322 -16.716  -8.915  1.00  0.370          H  
ATOM   6130 1HB  PRO A 373      14.631 -17.999  -6.543  1.00  0.560          H  
ATOM   6131 2HB  PRO A 373      16.061 -16.978  -6.723  1.00  0.560          H  
ATOM   6132 1HG  PRO A 373      13.311 -16.302  -5.562  1.00  0.560          H  
ATOM   6133 2HG  PRO A 373      14.899 -15.836  -4.934  1.00  0.560          H  
ATOM   6134 1HD  PRO A 373      13.365 -14.121  -6.379  1.00  0.560          H  
ATOM   6135 2HD  PRO A 373      15.178 -14.087  -6.560  1.00  0.560          H  
ATOM   6136  N   ASP A 374      13.601 -18.521  -9.329  1.00  0.430          N  
ATOM   6137  CA  ASP A 374      12.610 -19.500  -9.753  1.00  0.540          C  
ATOM   6138  C   ASP A 374      12.075 -20.208  -8.523  1.00  0.540          C  
ATOM   6139  O   ASP A 374      12.707 -20.176  -7.471  1.00  0.420          O  
ATOM   6140  CB  ASP A 374      13.221 -20.486 -10.757  1.00  0.710          C  
ATOM   6141  CG  ASP A 374      12.180 -21.332 -11.529  1.00  0.710          C  
ATOM   6142  OD1 ASP A 374      11.013 -21.312 -11.161  1.00  0.710          O  
ATOM   6143  OD2 ASP A 374      12.562 -21.989 -12.462  1.00  0.710          O  
ATOM   6144  H   ASP A 374      14.585 -18.677  -9.595  1.00  0.520          H  
ATOM   6145  HA  ASP A 374      11.785 -18.977 -10.240  1.00  0.650          H  
ATOM   6146 1HB  ASP A 374      13.827 -19.931 -11.476  1.00  0.850          H  
ATOM   6147 2HB  ASP A 374      13.898 -21.158 -10.232  1.00  0.850          H  
ATOM   6148  N   GLU A 375      10.928 -20.856  -8.626  1.00  0.730          N  
ATOM   6149  CA  GLU A 375      10.365 -21.536  -7.461  1.00  0.790          C  
ATOM   6150  C   GLU A 375      11.357 -22.515  -6.846  1.00  0.740          C  
ATOM   6151  O   GLU A 375      11.509 -22.560  -5.623  1.00  0.670          O  
ATOM   6152  CB  GLU A 375       9.085 -22.281  -7.828  1.00  1.080          C  
ATOM   6153  CG  GLU A 375       8.404 -22.975  -6.649  1.00  1.080          C  
ATOM   6154  CD  GLU A 375       7.132 -23.654  -7.039  1.00  1.080          C  
ATOM   6155  OE1 GLU A 375       6.787 -23.602  -8.193  1.00  1.080          O  
ATOM   6156  OE2 GLU A 375       6.500 -24.227  -6.185  1.00  1.080          O  
ATOM   6157  H   GLU A 375      10.486 -20.892  -9.547  1.00  0.880          H  
ATOM   6158  HA  GLU A 375      10.122 -20.783  -6.712  1.00  0.950          H  
ATOM   6159 1HB  GLU A 375       8.372 -21.582  -8.265  1.00  1.300          H  
ATOM   6160 2HB  GLU A 375       9.307 -23.035  -8.584  1.00  1.300          H  
ATOM   6161 1HG  GLU A 375       9.079 -23.722  -6.228  1.00  1.300          H  
ATOM   6162 2HG  GLU A 375       8.199 -22.237  -5.873  1.00  1.300          H  
ATOM   6163  N   GLU A 376      12.036 -23.301  -7.682  1.00  0.830          N  
ATOM   6164  CA  GLU A 376      13.023 -24.236  -7.168  1.00  0.860          C  
ATOM   6165  C   GLU A 376      14.142 -23.511  -6.446  1.00  0.710          C  
ATOM   6166  O   GLU A 376      14.545 -23.907  -5.350  1.00  0.690          O  
ATOM   6167  CB  GLU A 376      13.624 -25.074  -8.289  1.00  1.190          C  
ATOM   6168  CG  GLU A 376      14.670 -26.069  -7.806  1.00  1.190          C  
ATOM   6169  CD  GLU A 376      15.228 -26.911  -8.895  1.00  1.190          C  
ATOM   6170  OE1 GLU A 376      14.745 -26.826  -9.997  1.00  1.190          O  
ATOM   6171  OE2 GLU A 376      16.172 -27.629  -8.630  1.00  1.190          O  
ATOM   6172  H   GLU A 376      11.842 -23.244  -8.675  1.00  1.000          H  
ATOM   6173  HA  GLU A 376      12.531 -24.899  -6.456  1.00  1.030          H  
ATOM   6174 1HB  GLU A 376      12.834 -25.626  -8.797  1.00  1.430          H  
ATOM   6175 2HB  GLU A 376      14.093 -24.418  -9.025  1.00  1.430          H  
ATOM   6176 1HG  GLU A 376      15.492 -25.526  -7.344  1.00  1.430          H  
ATOM   6177 2HG  GLU A 376      14.225 -26.709  -7.045  1.00  1.430          H  
ATOM   6178  N   GLU A 377      14.642 -22.442  -7.062  1.00  0.650          N  
ATOM   6179  CA  GLU A 377      15.733 -21.669  -6.494  1.00  0.620          C  
ATOM   6180  C   GLU A 377      15.318 -21.055  -5.166  1.00  0.510          C  
ATOM   6181  O   GLU A 377      16.101 -21.053  -4.212  1.00  0.610          O  
ATOM   6182  CB  GLU A 377      16.154 -20.583  -7.480  1.00  0.880          C  
ATOM   6183  CG  GLU A 377      16.839 -21.117  -8.739  1.00  0.880          C  
ATOM   6184  CD  GLU A 377      17.101 -20.069  -9.811  1.00  0.880          C  
ATOM   6185  OE1 GLU A 377      16.374 -19.087  -9.894  1.00  0.880          O  
ATOM   6186  OE2 GLU A 377      18.037 -20.254 -10.550  1.00  0.880          O  
ATOM   6187  H   GLU A 377      14.267 -22.192  -7.967  1.00  0.780          H  
ATOM   6188  HA  GLU A 377      16.576 -22.336  -6.318  1.00  0.740          H  
ATOM   6189 1HB  GLU A 377      15.285 -20.027  -7.785  1.00  1.060          H  
ATOM   6190 2HB  GLU A 377      16.833 -19.886  -6.991  1.00  1.060          H  
ATOM   6191 1HG  GLU A 377      17.790 -21.561  -8.448  1.00  1.060          H  
ATOM   6192 2HG  GLU A 377      16.221 -21.908  -9.160  1.00  1.060          H  
ATOM   6193  N   TYR A 378      14.080 -20.571  -5.094  1.00  0.410          N  
ATOM   6194  CA  TYR A 378      13.531 -19.996  -3.887  1.00  0.460          C  
ATOM   6195  C   TYR A 378      13.533 -21.007  -2.766  1.00  0.560          C  
ATOM   6196  O   TYR A 378      14.007 -20.712  -1.666  1.00  0.690          O  
ATOM   6197  CB  TYR A 378      12.115 -19.479  -4.098  1.00  0.620          C  
ATOM   6198  CG  TYR A 378      11.490 -19.032  -2.808  1.00  0.620          C  
ATOM   6199  CD1 TYR A 378      11.798 -17.796  -2.275  1.00  0.620          C  
ATOM   6200  CD2 TYR A 378      10.619 -19.884  -2.138  1.00  0.620          C  
ATOM   6201  CE1 TYR A 378      11.235 -17.411  -1.076  1.00  0.620          C  
ATOM   6202  CE2 TYR A 378      10.062 -19.503  -0.948  1.00  0.620          C  
ATOM   6203  CZ  TYR A 378      10.364 -18.271  -0.412  1.00  0.620          C  
ATOM   6204  OH  TYR A 378       9.805 -17.885   0.786  1.00  0.620          O  
ATOM   6205  H   TYR A 378      13.508 -20.583  -5.936  1.00  0.490          H  
ATOM   6206  HA  TYR A 378      14.163 -19.162  -3.586  1.00  0.550          H  
ATOM   6207 1HB  TYR A 378      12.126 -18.641  -4.800  1.00  0.750          H  
ATOM   6208 2HB  TYR A 378      11.497 -20.260  -4.528  1.00  0.750          H  
ATOM   6209  HD1 TYR A 378      12.485 -17.130  -2.796  1.00  0.750          H  
ATOM   6210  HD2 TYR A 378      10.377 -20.864  -2.554  1.00  0.750          H  
ATOM   6211  HE1 TYR A 378      11.476 -16.438  -0.650  1.00  0.750          H  
ATOM   6212  HE2 TYR A 378       9.381 -20.181  -0.429  1.00  0.750          H  
ATOM   6213  HH  TYR A 378      10.100 -16.997   1.006  1.00  0.750          H  
ATOM   6214  N   GLU A 379      12.990 -22.198  -3.035  1.00  0.590          N  
ATOM   6215  CA  GLU A 379      12.924 -23.213  -2.004  1.00  0.720          C  
ATOM   6216  C   GLU A 379      14.314 -23.642  -1.576  1.00  0.760          C  
ATOM   6217  O   GLU A 379      14.561 -23.859  -0.394  1.00  0.920          O  
ATOM   6218  CB  GLU A 379      12.112 -24.414  -2.486  1.00  0.960          C  
ATOM   6219  CG  GLU A 379      10.610 -24.143  -2.603  1.00  0.960          C  
ATOM   6220  CD  GLU A 379      10.013 -23.828  -1.266  1.00  0.960          C  
ATOM   6221  OE1 GLU A 379      10.462 -24.416  -0.310  1.00  0.960          O  
ATOM   6222  OE2 GLU A 379       9.125 -23.017  -1.181  1.00  0.960          O  
ATOM   6223  H   GLU A 379      12.594 -22.373  -3.964  1.00  0.710          H  
ATOM   6224  HA  GLU A 379      12.421 -22.787  -1.138  1.00  0.860          H  
ATOM   6225 1HB  GLU A 379      12.472 -24.715  -3.474  1.00  1.150          H  
ATOM   6226 2HB  GLU A 379      12.261 -25.254  -1.809  1.00  1.150          H  
ATOM   6227 1HG  GLU A 379      10.451 -23.298  -3.275  1.00  1.150          H  
ATOM   6228 2HG  GLU A 379      10.117 -25.014  -3.033  1.00  1.150          H  
ATOM   6229  N   ARG A 380      15.259 -23.732  -2.510  1.00  0.710          N  
ATOM   6230  CA  ARG A 380      16.599 -24.094  -2.096  1.00  0.830          C  
ATOM   6231  C   ARG A 380      17.193 -22.995  -1.214  1.00  0.900          C  
ATOM   6232  O   ARG A 380      17.756 -23.278  -0.155  1.00  1.070          O  
ATOM   6233  CB  ARG A 380      17.490 -24.346  -3.303  1.00  1.110          C  
ATOM   6234  CG  ARG A 380      17.181 -25.639  -4.064  1.00  1.110          C  
ATOM   6235  CD  ARG A 380      18.087 -25.834  -5.233  1.00  1.110          C  
ATOM   6236  NE  ARG A 380      17.754 -27.046  -5.995  1.00  1.110          N  
ATOM   6237  CZ  ARG A 380      18.141 -28.300  -5.706  1.00  1.110          C  
ATOM   6238  NH1 ARG A 380      18.891 -28.581  -4.652  1.00  1.110          N  
ATOM   6239  NH2 ARG A 380      17.737 -29.244  -6.524  1.00  1.110          N  
ATOM   6240  H   ARG A 380      15.030 -23.592  -3.499  1.00  0.850          H  
ATOM   6241  HA  ARG A 380      16.543 -25.013  -1.515  1.00  1.000          H  
ATOM   6242 1HB  ARG A 380      17.378 -23.520  -4.006  1.00  1.340          H  
ATOM   6243 2HB  ARG A 380      18.532 -24.375  -2.991  1.00  1.340          H  
ATOM   6244 1HG  ARG A 380      17.294 -26.484  -3.389  1.00  1.340          H  
ATOM   6245 2HG  ARG A 380      16.158 -25.612  -4.430  1.00  1.340          H  
ATOM   6246 1HD  ARG A 380      17.975 -24.979  -5.904  1.00  1.340          H  
ATOM   6247 2HD  ARG A 380      19.120 -25.899  -4.905  1.00  1.340          H  
ATOM   6248  HE  ARG A 380      17.177 -26.956  -6.849  1.00  1.340          H  
ATOM   6249 1HH1 ARG A 380      19.195 -27.846  -4.032  1.00  1.340          H  
ATOM   6250 2HH1 ARG A 380      19.163 -29.536  -4.465  1.00  1.340          H  
ATOM   6251 1HH2 ARG A 380      17.156 -28.961  -7.332  1.00  1.340          H  
ATOM   6252 2HH2 ARG A 380      17.989 -30.208  -6.372  1.00  1.340          H  
ATOM   6253  N   ARG A 381      17.022 -21.727  -1.609  1.00  0.830          N  
ATOM   6254  CA  ARG A 381      17.541 -20.611  -0.835  1.00  0.960          C  
ATOM   6255  C   ARG A 381      16.948 -20.574   0.561  1.00  1.010          C  
ATOM   6256  O   ARG A 381      17.649 -20.280   1.526  1.00  1.170          O  
ATOM   6257  CB  ARG A 381      17.291 -19.284  -1.537  1.00  1.290          C  
ATOM   6258  CG  ARG A 381      17.739 -18.036  -0.755  1.00  1.290          C  
ATOM   6259  CD  ARG A 381      19.217 -17.986  -0.538  1.00  1.290          C  
ATOM   6260  NE  ARG A 381      19.601 -16.835   0.251  1.00  1.290          N  
ATOM   6261  CZ  ARG A 381      19.580 -16.773   1.608  1.00  1.290          C  
ATOM   6262  NH1 ARG A 381      19.166 -17.804   2.344  1.00  1.290          N  
ATOM   6263  NH2 ARG A 381      19.978 -15.657   2.207  1.00  1.290          N  
ATOM   6264  H   ARG A 381      16.550 -21.533  -2.495  1.00  1.000          H  
ATOM   6265  HA  ARG A 381      18.617 -20.755  -0.746  1.00  1.150          H  
ATOM   6266 1HB  ARG A 381      17.799 -19.284  -2.499  1.00  1.550          H  
ATOM   6267 2HB  ARG A 381      16.223 -19.184  -1.737  1.00  1.550          H  
ATOM   6268 1HG  ARG A 381      17.462 -17.153  -1.328  1.00  1.550          H  
ATOM   6269 2HG  ARG A 381      17.238 -17.997   0.210  1.00  1.550          H  
ATOM   6270 1HD  ARG A 381      19.568 -18.873  -0.019  1.00  1.550          H  
ATOM   6271 2HD  ARG A 381      19.719 -17.917  -1.503  1.00  1.550          H  
ATOM   6272  HE  ARG A 381      19.925 -16.018  -0.250  1.00  1.550          H  
ATOM   6273 1HH1 ARG A 381      18.833 -18.684   1.914  1.00  1.550          H  
ATOM   6274 2HH1 ARG A 381      19.160 -17.736   3.354  1.00  1.550          H  
ATOM   6275 1HH2 ARG A 381      20.293 -14.870   1.654  1.00  1.550          H  
ATOM   6276 2HH2 ARG A 381      19.968 -15.593   3.213  1.00  1.550          H  
ATOM   6277  N   ARG A 382      15.659 -20.881   0.665  1.00  0.930          N  
ATOM   6278  CA  ARG A 382      14.912 -20.904   1.913  1.00  1.060          C  
ATOM   6279  C   ARG A 382      15.476 -21.907   2.924  1.00  1.090          C  
ATOM   6280  O   ARG A 382      15.171 -21.842   4.112  1.00  1.380          O  
ATOM   6281  CB  ARG A 382      13.439 -21.231   1.654  1.00  1.430          C  
ATOM   6282  CG  ARG A 382      12.504 -21.079   2.870  1.00  1.430          C  
ATOM   6283  CD  ARG A 382      11.064 -21.320   2.527  1.00  1.430          C  
ATOM   6284  NE  ARG A 382      10.771 -22.729   2.205  1.00  1.430          N  
ATOM   6285  CZ  ARG A 382      10.550 -23.716   3.097  1.00  1.430          C  
ATOM   6286  NH1 ARG A 382      10.591 -23.505   4.405  1.00  1.430          N  
ATOM   6287  NH2 ARG A 382      10.281 -24.907   2.618  1.00  1.430          N  
ATOM   6288  H   ARG A 382      15.142 -21.062  -0.201  1.00  1.120          H  
ATOM   6289  HA  ARG A 382      14.967 -19.910   2.353  1.00  1.270          H  
ATOM   6290 1HB  ARG A 382      13.058 -20.598   0.850  1.00  1.720          H  
ATOM   6291 2HB  ARG A 382      13.362 -22.264   1.313  1.00  1.720          H  
ATOM   6292 1HG  ARG A 382      12.775 -21.805   3.628  1.00  1.720          H  
ATOM   6293 2HG  ARG A 382      12.600 -20.075   3.279  1.00  1.720          H  
ATOM   6294 1HD  ARG A 382      10.430 -21.013   3.355  1.00  1.720          H  
ATOM   6295 2HD  ARG A 382      10.814 -20.722   1.653  1.00  1.720          H  
ATOM   6296  HE  ARG A 382      10.699 -23.014   1.213  1.00  1.720          H  
ATOM   6297 1HH1 ARG A 382      10.797 -22.586   4.766  1.00  1.720          H  
ATOM   6298 2HH1 ARG A 382      10.416 -24.267   5.044  1.00  1.720          H  
ATOM   6299 1HH2 ARG A 382      10.256 -25.012   1.591  1.00  1.720          H  
ATOM   6300 2HH2 ARG A 382      10.103 -25.687   3.228  1.00  1.720          H  
ATOM   6301  N   LEU A 383      16.179 -22.929   2.464  1.00  0.890          N  
ATOM   6302  CA  LEU A 383      16.674 -23.917   3.390  1.00  0.940          C  
ATOM   6303  C   LEU A 383      18.145 -23.706   3.724  1.00  0.920          C  
ATOM   6304  O   LEU A 383      18.726 -24.481   4.486  1.00  1.140          O  
ATOM   6305  CB  LEU A 383      16.422 -25.310   2.809  1.00  1.300          C  
ATOM   6306  CG  LEU A 383      14.906 -25.659   2.522  1.00  1.300          C  
ATOM   6307  CD1 LEU A 383      14.827 -27.036   1.883  1.00  1.300          C  
ATOM   6308  CD2 LEU A 383      14.065 -25.603   3.814  1.00  1.300          C  
ATOM   6309  H   LEU A 383      16.472 -22.983   1.483  1.00  1.070          H  
ATOM   6310  HA  LEU A 383      16.134 -23.823   4.323  1.00  1.130          H  
ATOM   6311 1HB  LEU A 383      16.958 -25.374   1.858  1.00  1.560          H  
ATOM   6312 2HB  LEU A 383      16.826 -26.056   3.488  1.00  1.560          H  
ATOM   6313  HG  LEU A 383      14.502 -24.941   1.814  1.00  1.560          H  
ATOM   6314 1HD1 LEU A 383      13.788 -27.270   1.655  1.00  1.560          H  
ATOM   6315 2HD1 LEU A 383      15.408 -27.035   0.958  1.00  1.560          H  
ATOM   6316 3HD1 LEU A 383      15.229 -27.780   2.566  1.00  1.560          H  
ATOM   6317 1HD2 LEU A 383      13.033 -25.847   3.571  1.00  1.560          H  
ATOM   6318 2HD2 LEU A 383      14.450 -26.324   4.535  1.00  1.560          H  
ATOM   6319 3HD2 LEU A 383      14.095 -24.606   4.245  1.00  1.560          H  
ATOM   6320  N   GLU A 384      18.764 -22.679   3.140  1.00  0.890          N  
ATOM   6321  CA  GLU A 384      20.164 -22.402   3.394  1.00  0.940          C  
ATOM   6322  C   GLU A 384      20.224 -21.307   4.423  1.00  0.940          C  
ATOM   6323  O   GLU A 384      19.615 -20.255   4.238  1.00  1.380          O  
ATOM   6324  CB  GLU A 384      20.905 -21.979   2.119  1.00  1.300          C  
ATOM   6325  CG  GLU A 384      22.410 -21.712   2.334  1.00  1.300          C  
ATOM   6326  CD  GLU A 384      23.154 -21.319   1.080  1.00  1.300          C  
ATOM   6327  OE1 GLU A 384      22.549 -21.237   0.040  1.00  1.300          O  
ATOM   6328  OE2 GLU A 384      24.337 -21.104   1.171  1.00  1.300          O  
ATOM   6329  H   GLU A 384      18.254 -22.031   2.536  1.00  1.070          H  
ATOM   6330  HA  GLU A 384      20.642 -23.290   3.802  1.00  1.130          H  
ATOM   6331 1HB  GLU A 384      20.796 -22.756   1.362  1.00  1.560          H  
ATOM   6332 2HB  GLU A 384      20.448 -21.069   1.720  1.00  1.560          H  
ATOM   6333 1HG  GLU A 384      22.525 -20.908   3.063  1.00  1.560          H  
ATOM   6334 2HG  GLU A 384      22.865 -22.608   2.753  1.00  1.560          H  
ATOM   6335  N   TYR A 385      20.947 -21.531   5.499  1.00  0.950          N  
ATOM   6336  CA  TYR A 385      20.986 -20.536   6.548  1.00  1.130          C  
ATOM   6337  C   TYR A 385      22.344 -19.898   6.668  1.00  1.010          C  
ATOM   6338  O   TYR A 385      23.363 -20.529   6.402  1.00  1.320          O  
ATOM   6339  CB  TYR A 385      20.543 -21.177   7.857  1.00  1.510          C  
ATOM   6340  CG  TYR A 385      19.090 -21.596   7.796  1.00  1.510          C  
ATOM   6341  CD1 TYR A 385      18.745 -22.850   7.305  1.00  1.510          C  
ATOM   6342  CD2 TYR A 385      18.102 -20.724   8.213  1.00  1.510          C  
ATOM   6343  CE1 TYR A 385      17.421 -23.221   7.228  1.00  1.510          C  
ATOM   6344  CE2 TYR A 385      16.778 -21.100   8.141  1.00  1.510          C  
ATOM   6345  CZ  TYR A 385      16.437 -22.340   7.647  1.00  1.510          C  
ATOM   6346  OH  TYR A 385      15.114 -22.708   7.579  1.00  1.510          O  
ATOM   6347  H   TYR A 385      21.445 -22.404   5.600  1.00  1.140          H  
ATOM   6348  HA  TYR A 385      20.279 -19.745   6.305  1.00  1.360          H  
ATOM   6349 1HB  TYR A 385      21.152 -22.056   8.066  1.00  1.810          H  
ATOM   6350 2HB  TYR A 385      20.673 -20.472   8.680  1.00  1.810          H  
ATOM   6351  HD1 TYR A 385      19.518 -23.542   6.970  1.00  1.810          H  
ATOM   6352  HD2 TYR A 385      18.368 -19.740   8.597  1.00  1.810          H  
ATOM   6353  HE1 TYR A 385      17.154 -24.203   6.837  1.00  1.810          H  
ATOM   6354  HE2 TYR A 385      15.997 -20.414   8.468  1.00  1.810          H  
ATOM   6355  HH  TYR A 385      15.039 -23.537   7.100  1.00  1.810          H  
ATOM   6356  N   GLY A 386      22.346 -18.629   7.051  1.00  1.200          N  
ATOM   6357  CA  GLY A 386      23.572 -17.878   7.263  1.00  1.470          C  
ATOM   6358  C   GLY A 386      23.935 -17.840   8.728  1.00  1.320          C  
ATOM   6359  O   GLY A 386      23.460 -18.644   9.530  1.00  1.780          O  
ATOM   6360  H   GLY A 386      21.461 -18.176   7.227  1.00  1.440          H  
ATOM   6361 1HA  GLY A 386      24.384 -18.332   6.694  1.00  1.760          H  
ATOM   6362 2HA  GLY A 386      23.447 -16.862   6.891  1.00  1.760          H  
ATOM   6363  N   TYR A 387      24.750 -16.865   9.074  1.00  1.180          N  
ATOM   6364  CA  TYR A 387      25.269 -16.708  10.419  1.00  1.190          C  
ATOM   6365  C   TYR A 387      24.562 -15.599  11.160  1.00  0.880          C  
ATOM   6366  O   TYR A 387      24.071 -14.655  10.548  1.00  1.260          O  
ATOM   6367  CB  TYR A 387      26.766 -16.375  10.363  1.00  1.660          C  
ATOM   6368  CG  TYR A 387      27.660 -17.482   9.833  1.00  1.660          C  
ATOM   6369  CD1 TYR A 387      27.879 -17.605   8.467  1.00  1.660          C  
ATOM   6370  CD2 TYR A 387      28.278 -18.359  10.711  1.00  1.660          C  
ATOM   6371  CE1 TYR A 387      28.698 -18.603   7.987  1.00  1.660          C  
ATOM   6372  CE2 TYR A 387      29.103 -19.355  10.227  1.00  1.660          C  
ATOM   6373  CZ  TYR A 387      29.309 -19.479   8.871  1.00  1.660          C  
ATOM   6374  OH  TYR A 387      30.122 -20.476   8.388  1.00  1.660          O  
ATOM   6375  H   TYR A 387      25.056 -16.219   8.362  1.00  1.420          H  
ATOM   6376  HA  TYR A 387      25.117 -17.638  10.968  1.00  1.430          H  
ATOM   6377 1HB  TYR A 387      26.912 -15.495   9.736  1.00  1.990          H  
ATOM   6378 2HB  TYR A 387      27.109 -16.110  11.365  1.00  1.990          H  
ATOM   6379  HD1 TYR A 387      27.402 -16.916   7.773  1.00  1.990          H  
ATOM   6380  HD2 TYR A 387      28.114 -18.262  11.785  1.00  1.990          H  
ATOM   6381  HE1 TYR A 387      28.864 -18.701   6.916  1.00  1.990          H  
ATOM   6382  HE2 TYR A 387      29.588 -20.045  10.918  1.00  1.990          H  
ATOM   6383  HH  TYR A 387      30.470 -20.987   9.123  1.00  1.990          H  
ATOM   6384  N   GLY A 388      24.511 -15.719  12.480  1.00  0.810          N  
ATOM   6385  CA  GLY A 388      23.975 -14.672  13.338  1.00  0.780          C  
ATOM   6386  C   GLY A 388      25.122 -13.870  13.945  1.00  0.710          C  
ATOM   6387  O   GLY A 388      26.217 -13.822  13.383  1.00  1.000          O  
ATOM   6388  H   GLY A 388      24.898 -16.546  12.910  1.00  0.970          H  
ATOM   6389 1HA  GLY A 388      23.324 -14.015  12.761  1.00  0.940          H  
ATOM   6390 2HA  GLY A 388      23.374 -15.117  14.130  1.00  0.940          H  
ATOM   6391  N   GLY A 389      24.865 -13.225  15.082  1.00  0.740          N  
ATOM   6392  CA  GLY A 389      25.876 -12.416  15.762  1.00  0.750          C  
ATOM   6393  C   GLY A 389      26.565 -13.261  16.823  1.00  0.680          C  
ATOM   6394  O   GLY A 389      26.439 -14.487  16.815  1.00  0.740          O  
ATOM   6395  H   GLY A 389      23.945 -13.301  15.489  1.00  0.890          H  
ATOM   6396 1HA  GLY A 389      26.608 -12.053  15.040  1.00  0.900          H  
ATOM   6397 2HA  GLY A 389      25.408 -11.548  16.224  1.00  0.900          H  
ATOM   6398  N   PHE A 390      27.282 -12.627  17.754  1.00  0.820          N  
ATOM   6399  CA  PHE A 390      27.960 -13.426  18.767  1.00  0.930          C  
ATOM   6400  C   PHE A 390      27.206 -13.474  20.080  1.00  0.830          C  
ATOM   6401  O   PHE A 390      27.115 -12.498  20.830  1.00  0.940          O  
ATOM   6402  CB  PHE A 390      29.384 -12.955  19.024  1.00  1.260          C  
ATOM   6403  CG  PHE A 390      30.074 -13.819  20.054  1.00  1.260          C  
ATOM   6404  CD1 PHE A 390      30.221 -15.190  19.857  1.00  1.260          C  
ATOM   6405  CD2 PHE A 390      30.570 -13.271  21.218  1.00  1.260          C  
ATOM   6406  CE1 PHE A 390      30.830 -15.974  20.805  1.00  1.260          C  
ATOM   6407  CE2 PHE A 390      31.191 -14.064  22.159  1.00  1.260          C  
ATOM   6408  CZ  PHE A 390      31.312 -15.411  21.954  1.00  1.260          C  
ATOM   6409  H   PHE A 390      27.361 -11.620  17.746  1.00  0.980          H  
ATOM   6410  HA  PHE A 390      28.021 -14.446  18.395  1.00  1.120          H  
ATOM   6411 1HB  PHE A 390      29.961 -12.988  18.101  1.00  1.510          H  
ATOM   6412 2HB  PHE A 390      29.376 -11.928  19.381  1.00  1.510          H  
ATOM   6413  HD1 PHE A 390      29.848 -15.653  18.945  1.00  1.510          H  
ATOM   6414  HD2 PHE A 390      30.466 -12.198  21.389  1.00  1.510          H  
ATOM   6415  HE1 PHE A 390      30.934 -17.047  20.641  1.00  1.510          H  
ATOM   6416  HE2 PHE A 390      31.583 -13.622  23.075  1.00  1.510          H  
ATOM   6417  HZ  PHE A 390      31.798 -16.035  22.706  1.00  1.510          H  
ATOM   6418  N   LYS A 391      26.689 -14.649  20.383  1.00  0.980          N  
ATOM   6419  CA  LYS A 391      25.872 -14.852  21.565  1.00  1.170          C  
ATOM   6420  C   LYS A 391      26.691 -15.177  22.799  1.00  1.150          C  
ATOM   6421  O   LYS A 391      26.605 -16.281  23.334  1.00  1.580          O  
ATOM   6422  CB  LYS A 391      24.857 -15.965  21.313  1.00  1.560          C  
ATOM   6423  CG  LYS A 391      23.827 -15.641  20.234  1.00  1.560          C  
ATOM   6424  CD  LYS A 391      22.854 -16.801  20.033  1.00  1.560          C  
ATOM   6425  CE  LYS A 391      21.814 -16.486  18.960  1.00  1.560          C  
ATOM   6426  NZ  LYS A 391      20.878 -17.627  18.738  1.00  1.560          N  
ATOM   6427  H   LYS A 391      26.835 -15.416  19.739  1.00  1.180          H  
ATOM   6428  HA  LYS A 391      25.329 -13.928  21.768  1.00  1.400          H  
ATOM   6429 1HB  LYS A 391      25.382 -16.872  21.017  1.00  1.870          H  
ATOM   6430 2HB  LYS A 391      24.320 -16.181  22.237  1.00  1.870          H  
ATOM   6431 1HG  LYS A 391      23.272 -14.749  20.524  1.00  1.870          H  
ATOM   6432 2HG  LYS A 391      24.341 -15.434  19.292  1.00  1.870          H  
ATOM   6433 1HD  LYS A 391      23.411 -17.691  19.736  1.00  1.870          H  
ATOM   6434 2HD  LYS A 391      22.342 -17.012  20.972  1.00  1.870          H  
ATOM   6435 1HE  LYS A 391      21.240 -15.613  19.268  1.00  1.870          H  
ATOM   6436 2HE  LYS A 391      22.326 -16.260  18.024  1.00  1.870          H  
ATOM   6437 1HZ  LYS A 391      20.208 -17.378  18.023  1.00  1.870          H  
ATOM   6438 2HZ  LYS A 391      21.399 -18.440  18.440  1.00  1.870          H  
ATOM   6439 3HZ  LYS A 391      20.389 -17.837  19.597  1.00  1.870          H  
ATOM   6440  N   ALA A 392      27.422 -14.190  23.277  1.00  1.020          N  
ATOM   6441  CA  ALA A 392      28.331 -14.353  24.410  1.00  1.060          C  
ATOM   6442  C   ALA A 392      27.605 -14.833  25.652  1.00  1.120          C  
ATOM   6443  O   ALA A 392      26.463 -14.441  25.900  1.00  1.170          O  
ATOM   6444  CB  ALA A 392      28.998 -13.030  24.735  1.00  1.470          C  
ATOM   6445  H   ALA A 392      27.379 -13.316  22.742  1.00  1.220          H  
ATOM   6446  HA  ALA A 392      29.082 -15.096  24.141  1.00  1.270          H  
ATOM   6447 1HB  ALA A 392      29.685 -13.174  25.571  1.00  1.760          H  
ATOM   6448 2HB  ALA A 392      29.535 -12.662  23.883  1.00  1.760          H  
ATOM   6449 3HB  ALA A 392      28.235 -12.307  25.014  1.00  1.760          H  
ATOM   6450  N   GLU A 393      28.270 -15.674  26.442  1.00  1.250          N  
ATOM   6451  CA  GLU A 393      27.697 -16.138  27.688  1.00  1.350          C  
ATOM   6452  C   GLU A 393      27.488 -14.925  28.599  1.00  1.190          C  
ATOM   6453  O   GLU A 393      28.370 -14.068  28.657  1.00  1.120          O  
ATOM   6454  CB  GLU A 393      28.642 -17.142  28.349  1.00  1.850          C  
ATOM   6455  CG  GLU A 393      28.889 -18.397  27.519  1.00  1.850          C  
ATOM   6456  CD  GLU A 393      30.012 -18.220  26.514  1.00  1.850          C  
ATOM   6457  OE1 GLU A 393      30.523 -17.120  26.411  1.00  1.850          O  
ATOM   6458  OE2 GLU A 393      30.348 -19.165  25.850  1.00  1.850          O  
ATOM   6459  H   GLU A 393      29.207 -15.995  26.181  1.00  1.500          H  
ATOM   6460  HA  GLU A 393      26.758 -16.625  27.453  1.00  1.620          H  
ATOM   6461 1HB  GLU A 393      29.602 -16.665  28.546  1.00  2.220          H  
ATOM   6462 2HB  GLU A 393      28.231 -17.450  29.310  1.00  2.220          H  
ATOM   6463 1HG  GLU A 393      29.135 -19.223  28.185  1.00  2.220          H  
ATOM   6464 2HG  GLU A 393      27.971 -18.651  26.989  1.00  2.220          H  
ATOM   6465  N   PRO A 394      26.366 -14.825  29.329  1.00  1.280          N  
ATOM   6466  CA  PRO A 394      26.060 -13.749  30.253  1.00  1.290          C  
ATOM   6467  C   PRO A 394      26.904 -13.853  31.503  1.00  1.230          C  
ATOM   6468  O   PRO A 394      27.269 -14.959  31.905  1.00  1.280          O  
ATOM   6469  CB  PRO A 394      24.582 -13.990  30.575  1.00  1.940          C  
ATOM   6470  CG  PRO A 394      24.400 -15.488  30.402  1.00  1.940          C  
ATOM   6471  CD  PRO A 394      25.330 -15.869  29.256  1.00  1.940          C  
ATOM   6472  HA  PRO A 394      26.213 -12.782  29.753  1.00  1.550          H  
ATOM   6473 1HB  PRO A 394      24.371 -13.651  31.608  1.00  2.320          H  
ATOM   6474 2HB  PRO A 394      23.947 -13.396  29.903  1.00  2.320          H  
ATOM   6475 1HG  PRO A 394      24.664 -16.003  31.343  1.00  2.320          H  
ATOM   6476 2HG  PRO A 394      23.345 -15.723  30.196  1.00  2.320          H  
ATOM   6477 1HD  PRO A 394      25.756 -16.861  29.464  1.00  2.320          H  
ATOM   6478 2HD  PRO A 394      24.797 -15.821  28.289  1.00  2.320          H  
ATOM   6479  N   GLU A 395      27.131 -12.724  32.161  1.00  1.270          N  
ATOM   6480  CA  GLU A 395      27.792 -12.738  33.455  1.00  1.320          C  
ATOM   6481  C   GLU A 395      26.787 -13.186  34.495  1.00  1.280          C  
ATOM   6482  O   GLU A 395      25.621 -12.801  34.435  1.00  1.370          O  
ATOM   6483  CB  GLU A 395      28.320 -11.349  33.831  1.00  1.830          C  
ATOM   6484  CG  GLU A 395      29.414 -10.794  32.926  1.00  1.830          C  
ATOM   6485  CD  GLU A 395      30.729 -11.519  33.060  1.00  1.830          C  
ATOM   6486  OE1 GLU A 395      30.968 -12.112  34.087  1.00  1.830          O  
ATOM   6487  OE2 GLU A 395      31.499 -11.476  32.133  1.00  1.830          O  
ATOM   6488  H   GLU A 395      26.829 -11.846  31.766  1.00  1.520          H  
ATOM   6489  HA  GLU A 395      28.620 -13.449  33.432  1.00  1.580          H  
ATOM   6490 1HB  GLU A 395      27.496 -10.635  33.837  1.00  2.190          H  
ATOM   6491 2HB  GLU A 395      28.716 -11.386  34.844  1.00  2.190          H  
ATOM   6492 1HG  GLU A 395      29.083 -10.860  31.890  1.00  2.190          H  
ATOM   6493 2HG  GLU A 395      29.560  -9.740  33.167  1.00  2.190          H  
ATOM   6494  N   LYS A 396      27.229 -13.962  35.464  1.00  1.390          N  
ATOM   6495  CA  LYS A 396      26.339 -14.387  36.529  1.00  1.440          C  
ATOM   6496  C   LYS A 396      26.389 -13.413  37.678  1.00  1.370          C  
ATOM   6497  O   LYS A 396      27.387 -12.714  37.863  1.00  1.380          O  
ATOM   6498  CB  LYS A 396      26.692 -15.795  37.001  1.00  2.000          C  
ATOM   6499  CG  LYS A 396      26.472 -16.870  35.944  1.00  2.000          C  
ATOM   6500  CD  LYS A 396      26.812 -18.259  36.477  1.00  2.000          C  
ATOM   6501  CE  LYS A 396      26.584 -19.334  35.416  1.00  2.000          C  
ATOM   6502  NZ  LYS A 396      26.927 -20.698  35.919  1.00  2.000          N  
ATOM   6503  H   LYS A 396      28.199 -14.249  35.461  1.00  1.670          H  
ATOM   6504  HA  LYS A 396      25.317 -14.397  36.147  1.00  1.730          H  
ATOM   6505 1HB  LYS A 396      27.739 -15.825  37.304  1.00  2.400          H  
ATOM   6506 2HB  LYS A 396      26.092 -16.049  37.874  1.00  2.400          H  
ATOM   6507 1HG  LYS A 396      25.429 -16.852  35.628  1.00  2.400          H  
ATOM   6508 2HG  LYS A 396      27.095 -16.653  35.074  1.00  2.400          H  
ATOM   6509 1HD  LYS A 396      27.857 -18.284  36.789  1.00  2.400          H  
ATOM   6510 2HD  LYS A 396      26.187 -18.480  37.342  1.00  2.400          H  
ATOM   6511 1HE  LYS A 396      25.538 -19.322  35.116  1.00  2.400          H  
ATOM   6512 2HE  LYS A 396      27.204 -19.112  34.547  1.00  2.400          H  
ATOM   6513 1HZ  LYS A 396      26.762 -21.377  35.188  1.00  2.400          H  
ATOM   6514 2HZ  LYS A 396      27.900 -20.725  36.190  1.00  2.400          H  
ATOM   6515 3HZ  LYS A 396      26.350 -20.919  36.718  1.00  2.400          H  
ATOM   6516  N   GLY A 397      25.338 -13.399  38.482  1.00  1.410          N  
ATOM   6517  CA  GLY A 397      25.287 -12.557  39.659  1.00  1.390          C  
ATOM   6518  C   GLY A 397      24.385 -11.391  39.407  1.00  1.310          C  
ATOM   6519  O   GLY A 397      23.710 -11.313  38.378  1.00  1.310          O  
ATOM   6520  H   GLY A 397      24.546 -13.986  38.262  1.00  1.690          H  
ATOM   6521 1HA  GLY A 397      24.920 -13.132  40.509  1.00  1.670          H  
ATOM   6522 2HA  GLY A 397      26.287 -12.204  39.908  1.00  1.670          H  
ATOM   6523  N   LEU A 398      24.308 -10.518  40.384  1.00  1.300          N  
ATOM   6524  CA  LEU A 398      23.454  -9.368  40.261  1.00  1.290          C  
ATOM   6525  C   LEU A 398      24.350  -8.229  39.870  1.00  1.220          C  
ATOM   6526  O   LEU A 398      25.472  -8.121  40.365  1.00  1.220          O  
ATOM   6527  CB  LEU A 398      22.745  -9.074  41.584  1.00  1.810          C  
ATOM   6528  CG  LEU A 398      21.875 -10.221  42.163  1.00  1.810          C  
ATOM   6529  CD1 LEU A 398      21.320  -9.780  43.507  1.00  1.810          C  
ATOM   6530  CD2 LEU A 398      20.742 -10.578  41.195  1.00  1.810          C  
ATOM   6531  H   LEU A 398      24.880 -10.636  41.208  1.00  1.560          H  
ATOM   6532  HA  LEU A 398      22.732  -9.517  39.462  1.00  1.550          H  
ATOM   6533 1HB  LEU A 398      23.499  -8.818  42.326  1.00  2.170          H  
ATOM   6534 2HB  LEU A 398      22.101  -8.206  41.441  1.00  2.170          H  
ATOM   6535  HG  LEU A 398      22.495 -11.101  42.326  1.00  2.170          H  
ATOM   6536 1HD1 LEU A 398      20.721 -10.584  43.935  1.00  2.170          H  
ATOM   6537 2HD1 LEU A 398      22.143  -9.546  44.183  1.00  2.170          H  
ATOM   6538 3HD1 LEU A 398      20.697  -8.896  43.375  1.00  2.170          H  
ATOM   6539 1HD2 LEU A 398      20.143 -11.381  41.623  1.00  2.170          H  
ATOM   6540 2HD2 LEU A 398      20.110  -9.704  41.031  1.00  2.170          H  
ATOM   6541 3HD2 LEU A 398      21.149 -10.913  40.243  1.00  2.170          H  
ATOM   6542  N   TRP A 399      23.864  -7.389  38.985  1.00  1.200          N  
ATOM   6543  CA  TRP A 399      24.625  -6.255  38.512  1.00  1.150          C  
ATOM   6544  C   TRP A 399      23.775  -4.998  38.630  1.00  1.210          C  
ATOM   6545  O   TRP A 399      22.551  -5.074  38.521  1.00  1.270          O  
ATOM   6546  CB  TRP A 399      25.087  -6.562  37.083  1.00  1.630          C  
ATOM   6547  CG  TRP A 399      26.088  -7.738  37.021  1.00  1.630          C  
ATOM   6548  CD1 TRP A 399      25.810  -9.086  37.006  1.00  1.630          C  
ATOM   6549  CD2 TRP A 399      27.530  -7.642  36.964  1.00  1.630          C  
ATOM   6550  NE1 TRP A 399      26.981  -9.810  36.973  1.00  1.630          N  
ATOM   6551  CE2 TRP A 399      28.031  -8.950  36.934  1.00  1.630          C  
ATOM   6552  CE3 TRP A 399      28.428  -6.572  36.942  1.00  1.630          C  
ATOM   6553  CZ2 TRP A 399      29.386  -9.210  36.880  1.00  1.630          C  
ATOM   6554  CZ3 TRP A 399      29.784  -6.837  36.884  1.00  1.630          C  
ATOM   6555  CH2 TRP A 399      30.251  -8.123  36.852  1.00  1.630          C  
ATOM   6556  H   TRP A 399      22.936  -7.544  38.621  1.00  1.440          H  
ATOM   6557  HA  TRP A 399      25.509  -6.132  39.138  1.00  1.380          H  
ATOM   6558 1HB  TRP A 399      24.228  -6.802  36.460  1.00  1.960          H  
ATOM   6559 2HB  TRP A 399      25.558  -5.707  36.672  1.00  1.960          H  
ATOM   6560  HD1 TRP A 399      24.814  -9.522  37.040  1.00  1.960          H  
ATOM   6561  HE1 TRP A 399      27.077 -10.844  36.990  1.00  1.960          H  
ATOM   6562  HE3 TRP A 399      28.075  -5.556  36.972  1.00  1.960          H  
ATOM   6563  HZ2 TRP A 399      29.778 -10.229  36.855  1.00  1.960          H  
ATOM   6564  HZ3 TRP A 399      30.473  -5.994  36.866  1.00  1.960          H  
ATOM   6565  HH2 TRP A 399      31.325  -8.298  36.807  1.00  1.960          H  
ATOM   6566  N   GLU A 400      24.417  -3.852  38.840  1.00  1.230          N  
ATOM   6567  CA  GLU A 400      23.708  -2.578  38.963  1.00  1.320          C  
ATOM   6568  C   GLU A 400      24.511  -1.476  38.292  1.00  1.260          C  
ATOM   6569  O   GLU A 400      25.725  -1.603  38.136  1.00  1.210          O  
ATOM   6570  CB  GLU A 400      23.438  -2.269  40.449  1.00  1.810          C  
ATOM   6571  CG  GLU A 400      22.640  -0.973  40.759  1.00  1.810          C  
ATOM   6572  CD  GLU A 400      21.276  -0.910  40.111  1.00  1.810          C  
ATOM   6573  OE1 GLU A 400      21.233  -0.638  38.923  1.00  1.810          O  
ATOM   6574  OE2 GLU A 400      20.294  -1.116  40.785  1.00  1.810          O  
ATOM   6575  H   GLU A 400      25.424  -3.860  38.922  1.00  1.480          H  
ATOM   6576  HA  GLU A 400      22.750  -2.658  38.447  1.00  1.580          H  
ATOM   6577 1HB  GLU A 400      22.890  -3.101  40.891  1.00  2.170          H  
ATOM   6578 2HB  GLU A 400      24.389  -2.194  40.974  1.00  2.170          H  
ATOM   6579 1HG  GLU A 400      22.496  -0.932  41.836  1.00  2.170          H  
ATOM   6580 2HG  GLU A 400      23.218  -0.104  40.489  1.00  2.170          H  
ATOM   6581  N   ASN A 401      23.819  -0.405  37.886  1.00  1.320          N  
ATOM   6582  CA  ASN A 401      24.417   0.747  37.208  1.00  1.310          C  
ATOM   6583  C   ASN A 401      25.171   0.329  35.951  1.00  1.120          C  
ATOM   6584  O   ASN A 401      26.262   0.829  35.669  1.00  1.170          O  
ATOM   6585  CB  ASN A 401      25.349   1.512  38.136  1.00  1.840          C  
ATOM   6586  CG  ASN A 401      24.645   2.123  39.306  1.00  1.840          C  
ATOM   6587  OD1 ASN A 401      23.546   2.682  39.180  1.00  1.840          O  
ATOM   6588  ND2 ASN A 401      25.260   2.034  40.459  1.00  1.840          N  
ATOM   6589  H   ASN A 401      22.813  -0.398  38.092  1.00  1.580          H  
ATOM   6590  HA  ASN A 401      23.613   1.414  36.894  1.00  1.570          H  
ATOM   6591 1HB  ASN A 401      26.132   0.854  38.505  1.00  2.210          H  
ATOM   6592 2HB  ASN A 401      25.837   2.309  37.577  1.00  2.210          H  
ATOM   6593 1HD2 ASN A 401      24.844   2.424  41.281  1.00  2.210          H  
ATOM   6594 2HD2 ASN A 401      26.147   1.573  40.517  1.00  2.210          H  
ATOM   6595  N   ILE A 402      24.577  -0.578  35.188  1.00  1.000          N  
ATOM   6596  CA  ILE A 402      25.212  -1.059  33.981  1.00  0.900          C  
ATOM   6597  C   ILE A 402      24.779  -0.262  32.778  1.00  0.840          C  
ATOM   6598  O   ILE A 402      23.590  -0.123  32.495  1.00  0.890          O  
ATOM   6599  CB  ILE A 402      24.894  -2.545  33.742  1.00  1.300          C  
ATOM   6600  CG1 ILE A 402      25.261  -3.369  35.009  1.00  1.300          C  
ATOM   6601  CG2 ILE A 402      25.626  -3.067  32.478  1.00  1.300          C  
ATOM   6602  CD1 ILE A 402      26.706  -3.270  35.492  1.00  1.300          C  
ATOM   6603  H   ILE A 402      23.676  -0.930  35.472  1.00  1.200          H  
ATOM   6604  HA  ILE A 402      26.288  -0.934  34.074  1.00  1.080          H  
ATOM   6605  HB  ILE A 402      23.823  -2.658  33.595  1.00  1.560          H  
ATOM   6606 1HG1 ILE A 402      24.619  -3.046  35.819  1.00  1.560          H  
ATOM   6607 2HG1 ILE A 402      25.045  -4.413  34.798  1.00  1.560          H  
ATOM   6608 1HG2 ILE A 402      25.374  -4.114  32.323  1.00  1.560          H  
ATOM   6609 2HG2 ILE A 402      25.320  -2.499  31.598  1.00  1.560          H  
ATOM   6610 3HG2 ILE A 402      26.699  -2.971  32.596  1.00  1.560          H  
ATOM   6611 1HD1 ILE A 402      26.821  -3.864  36.375  1.00  1.560          H  
ATOM   6612 2HD1 ILE A 402      27.392  -3.621  34.729  1.00  1.560          H  
ATOM   6613 3HD1 ILE A 402      26.949  -2.241  35.751  1.00  1.560          H  
ATOM   6614  N   VAL A 403      25.764   0.254  32.069  1.00  0.840          N  
ATOM   6615  CA  VAL A 403      25.536   1.032  30.876  1.00  0.780          C  
ATOM   6616  C   VAL A 403      25.755   0.133  29.682  1.00  0.720          C  
ATOM   6617  O   VAL A 403      26.805  -0.496  29.559  1.00  0.810          O  
ATOM   6618  CB  VAL A 403      26.488   2.239  30.834  1.00  1.120          C  
ATOM   6619  CG1 VAL A 403      26.282   3.038  29.543  1.00  1.120          C  
ATOM   6620  CG2 VAL A 403      26.233   3.106  32.070  1.00  1.120          C  
ATOM   6621  H   VAL A 403      26.711   0.086  32.381  1.00  1.010          H  
ATOM   6622  HA  VAL A 403      24.505   1.386  30.871  1.00  0.940          H  
ATOM   6623  HB  VAL A 403      27.519   1.886  30.840  1.00  1.340          H  
ATOM   6624 1HG1 VAL A 403      26.969   3.883  29.526  1.00  1.340          H  
ATOM   6625 2HG1 VAL A 403      26.475   2.407  28.680  1.00  1.340          H  
ATOM   6626 3HG1 VAL A 403      25.257   3.405  29.498  1.00  1.340          H  
ATOM   6627 1HG2 VAL A 403      26.907   3.960  32.064  1.00  1.340          H  
ATOM   6628 2HG2 VAL A 403      25.202   3.456  32.059  1.00  1.340          H  
ATOM   6629 3HG2 VAL A 403      26.403   2.520  32.976  1.00  1.340          H  
ATOM   6630  N   TYR A 404      24.761   0.060  28.818  1.00  0.700          N  
ATOM   6631  CA  TYR A 404      24.841  -0.804  27.662  1.00  0.770          C  
ATOM   6632  C   TYR A 404      25.146  -0.015  26.402  1.00  0.690          C  
ATOM   6633  O   TYR A 404      24.360   0.834  25.980  1.00  0.680          O  
ATOM   6634  CB  TYR A 404      23.535  -1.574  27.518  1.00  1.050          C  
ATOM   6635  CG  TYR A 404      23.284  -2.542  28.661  1.00  1.050          C  
ATOM   6636  CD1 TYR A 404      22.644  -2.108  29.817  1.00  1.050          C  
ATOM   6637  CD2 TYR A 404      23.685  -3.861  28.551  1.00  1.050          C  
ATOM   6638  CE1 TYR A 404      22.407  -2.989  30.847  1.00  1.050          C  
ATOM   6639  CE2 TYR A 404      23.445  -4.745  29.582  1.00  1.050          C  
ATOM   6640  CZ  TYR A 404      22.809  -4.315  30.725  1.00  1.050          C  
ATOM   6641  OH  TYR A 404      22.564  -5.205  31.748  1.00  1.050          O  
ATOM   6642  H   TYR A 404      23.929   0.608  28.982  1.00  0.840          H  
ATOM   6643  HA  TYR A 404      25.653  -1.516  27.810  1.00  0.920          H  
ATOM   6644 1HB  TYR A 404      22.701  -0.875  27.471  1.00  1.260          H  
ATOM   6645 2HB  TYR A 404      23.546  -2.138  26.586  1.00  1.260          H  
ATOM   6646  HD1 TYR A 404      22.327  -1.070  29.915  1.00  1.260          H  
ATOM   6647  HD2 TYR A 404      24.187  -4.205  27.647  1.00  1.260          H  
ATOM   6648  HE1 TYR A 404      21.906  -2.643  31.751  1.00  1.260          H  
ATOM   6649  HE2 TYR A 404      23.757  -5.785  29.493  1.00  1.260          H  
ATOM   6650  HH  TYR A 404      22.154  -4.743  32.482  1.00  1.260          H  
ATOM   6651  N   LEU A 405      26.306  -0.278  25.825  1.00  0.670          N  
ATOM   6652  CA  LEU A 405      26.754   0.418  24.631  1.00  0.610          C  
ATOM   6653  C   LEU A 405      26.760  -0.546  23.459  1.00  0.600          C  
ATOM   6654  O   LEU A 405      26.967  -1.745  23.655  1.00  0.680          O  
ATOM   6655  CB  LEU A 405      28.152   0.993  24.868  1.00  0.880          C  
ATOM   6656  CG  LEU A 405      28.289   1.943  26.096  1.00  0.880          C  
ATOM   6657  CD1 LEU A 405      29.737   2.343  26.251  1.00  0.880          C  
ATOM   6658  CD2 LEU A 405      27.402   3.183  25.921  1.00  0.880          C  
ATOM   6659  H   LEU A 405      26.898  -0.987  26.236  1.00  0.800          H  
ATOM   6660  HA  LEU A 405      26.056   1.216  24.393  1.00  0.730          H  
ATOM   6661 1HB  LEU A 405      28.843   0.164  25.008  1.00  1.050          H  
ATOM   6662 2HB  LEU A 405      28.455   1.544  23.978  1.00  1.050          H  
ATOM   6663  HG  LEU A 405      27.990   1.411  27.001  1.00  1.050          H  
ATOM   6664 1HD1 LEU A 405      29.840   2.991  27.122  1.00  1.050          H  
ATOM   6665 2HD1 LEU A 405      30.348   1.451  26.391  1.00  1.050          H  
ATOM   6666 3HD1 LEU A 405      30.070   2.876  25.361  1.00  1.050          H  
ATOM   6667 1HD2 LEU A 405      27.518   3.831  26.788  1.00  1.050          H  
ATOM   6668 2HD2 LEU A 405      27.701   3.725  25.025  1.00  1.050          H  
ATOM   6669 3HD2 LEU A 405      26.357   2.894  25.839  1.00  1.050          H  
ATOM   6670  N   ASP A 406      26.547  -0.026  22.252  1.00  0.530          N  
ATOM   6671  CA  ASP A 406      26.579  -0.838  21.037  1.00  0.540          C  
ATOM   6672  C   ASP A 406      26.927   0.045  19.843  1.00  0.470          C  
ATOM   6673  O   ASP A 406      27.108   1.256  19.994  1.00  0.440          O  
ATOM   6674  CB  ASP A 406      25.218  -1.543  20.837  1.00  0.750          C  
ATOM   6675  CG  ASP A 406      25.280  -2.867  20.018  1.00  0.750          C  
ATOM   6676  OD1 ASP A 406      26.204  -3.020  19.243  1.00  0.750          O  
ATOM   6677  OD2 ASP A 406      24.407  -3.689  20.173  1.00  0.750          O  
ATOM   6678  H   ASP A 406      26.370   0.965  22.168  1.00  0.640          H  
ATOM   6679  HA  ASP A 406      27.355  -1.597  21.139  1.00  0.650          H  
ATOM   6680 1HB  ASP A 406      24.781  -1.765  21.812  1.00  0.900          H  
ATOM   6681 2HB  ASP A 406      24.537  -0.859  20.324  1.00  0.900          H  
ATOM   6682  N   PHE A 407      26.998  -0.558  18.672  1.00  0.490          N  
ATOM   6683  CA  PHE A 407      27.320   0.133  17.435  1.00  0.450          C  
ATOM   6684  C   PHE A 407      26.080   0.644  16.717  1.00  0.380          C  
ATOM   6685  O   PHE A 407      25.161  -0.121  16.417  1.00  0.520          O  
ATOM   6686  CB  PHE A 407      28.036  -0.820  16.511  1.00  0.650          C  
ATOM   6687  CG  PHE A 407      29.376  -1.227  16.940  1.00  0.650          C  
ATOM   6688  CD1 PHE A 407      29.532  -2.360  17.718  1.00  0.650          C  
ATOM   6689  CD2 PHE A 407      30.493  -0.512  16.561  1.00  0.650          C  
ATOM   6690  CE1 PHE A 407      30.778  -2.768  18.113  1.00  0.650          C  
ATOM   6691  CE2 PHE A 407      31.746  -0.918  16.955  1.00  0.650          C  
ATOM   6692  CZ  PHE A 407      31.889  -2.048  17.733  1.00  0.650          C  
ATOM   6693  H   PHE A 407      26.835  -1.564  18.657  1.00  0.590          H  
ATOM   6694  HA  PHE A 407      27.967   0.979  17.668  1.00  0.540          H  
ATOM   6695 1HB  PHE A 407      27.441  -1.719  16.456  1.00  0.780          H  
ATOM   6696 2HB  PHE A 407      28.098  -0.387  15.515  1.00  0.780          H  
ATOM   6697  HD1 PHE A 407      28.644  -2.935  18.018  1.00  0.780          H  
ATOM   6698  HD2 PHE A 407      30.376   0.380  15.944  1.00  0.780          H  
ATOM   6699  HE1 PHE A 407      30.886  -3.660  18.728  1.00  0.780          H  
ATOM   6700  HE2 PHE A 407      32.627  -0.349  16.653  1.00  0.780          H  
ATOM   6701  HZ  PHE A 407      32.880  -2.372  18.046  1.00  0.780          H  
ATOM   6702  N   ARG A 408      26.058   1.931  16.407  1.00  0.300          N  
ATOM   6703  CA  ARG A 408      24.915   2.492  15.704  1.00  0.270          C  
ATOM   6704  C   ARG A 408      24.982   2.107  14.237  1.00  0.270          C  
ATOM   6705  O   ARG A 408      26.033   2.239  13.610  1.00  0.280          O  
ATOM   6706  CB  ARG A 408      24.880   4.007  15.833  1.00  0.390          C  
ATOM   6707  CG  ARG A 408      24.638   4.522  17.251  1.00  0.390          C  
ATOM   6708  CD  ARG A 408      24.631   6.015  17.319  1.00  0.390          C  
ATOM   6709  NE  ARG A 408      25.945   6.596  17.023  1.00  0.390          N  
ATOM   6710  CZ  ARG A 408      26.195   7.918  16.863  1.00  0.390          C  
ATOM   6711  NH1 ARG A 408      25.221   8.801  16.968  1.00  0.390          N  
ATOM   6712  NH2 ARG A 408      27.429   8.325  16.600  1.00  0.390          N  
ATOM   6713  H   ARG A 408      26.836   2.516  16.672  1.00  0.360          H  
ATOM   6714  HA  ARG A 408      24.002   2.082  16.135  1.00  0.320          H  
ATOM   6715 1HB  ARG A 408      25.818   4.421  15.475  1.00  0.470          H  
ATOM   6716 2HB  ARG A 408      24.087   4.403  15.198  1.00  0.470          H  
ATOM   6717 1HG  ARG A 408      23.675   4.157  17.606  1.00  0.470          H  
ATOM   6718 2HG  ARG A 408      25.426   4.153  17.908  1.00  0.470          H  
ATOM   6719 1HD  ARG A 408      23.913   6.399  16.596  1.00  0.470          H  
ATOM   6720 2HD  ARG A 408      24.339   6.323  18.323  1.00  0.470          H  
ATOM   6721  HE  ARG A 408      26.728   5.963  16.937  1.00  0.470          H  
ATOM   6722 1HH1 ARG A 408      24.280   8.500  17.170  1.00  0.470          H  
ATOM   6723 2HH1 ARG A 408      25.415   9.786  16.848  1.00  0.470          H  
ATOM   6724 1HH2 ARG A 408      28.178   7.651  16.519  1.00  0.470          H  
ATOM   6725 2HH2 ARG A 408      27.624   9.308  16.480  1.00  0.470          H  
ATOM   6726  N   ALA A 409      23.861   1.632  13.689  1.00  0.290          N  
ATOM   6727  CA  ALA A 409      23.789   1.250  12.281  1.00  0.300          C  
ATOM   6728  C   ALA A 409      24.953   0.345  11.913  1.00  0.290          C  
ATOM   6729  O   ALA A 409      25.573   0.533  10.863  1.00  0.260          O  
ATOM   6730  CB  ALA A 409      23.791   2.482  11.381  1.00  0.420          C  
ATOM   6731  H   ALA A 409      23.040   1.541  14.271  1.00  0.350          H  
ATOM   6732  HA  ALA A 409      22.864   0.696  12.126  1.00  0.360          H  
ATOM   6733 1HB  ALA A 409      23.716   2.176  10.342  1.00  0.500          H  
ATOM   6734 2HB  ALA A 409      22.944   3.117  11.631  1.00  0.500          H  
ATOM   6735 3HB  ALA A 409      24.717   3.039  11.523  1.00  0.500          H  
ATOM   6736  N   LEU A 410      25.222  -0.667  12.734  1.00  0.330          N  
ATOM   6737  CA  LEU A 410      26.361  -1.523  12.467  1.00  0.330          C  
ATOM   6738  C   LEU A 410      26.275  -2.238  11.136  1.00  0.310          C  
ATOM   6739  O   LEU A 410      27.276  -2.325  10.428  1.00  0.290          O  
ATOM   6740  CB  LEU A 410      26.517  -2.565  13.573  1.00  0.460          C  
ATOM   6741  CG  LEU A 410      27.718  -3.568  13.437  1.00  0.460          C  
ATOM   6742  CD1 LEU A 410      29.067  -2.818  13.408  1.00  0.460          C  
ATOM   6743  CD2 LEU A 410      27.694  -4.526  14.613  1.00  0.460          C  
ATOM   6744  H   LEU A 410      24.677  -0.783  13.581  1.00  0.400          H  
ATOM   6745  HA  LEU A 410      27.239  -0.883  12.462  1.00  0.400          H  
ATOM   6746 1HB  LEU A 410      26.584  -2.057  14.497  1.00  0.550          H  
ATOM   6747 2HB  LEU A 410      25.609  -3.164  13.597  1.00  0.550          H  
ATOM   6748  HG  LEU A 410      27.619  -4.127  12.514  1.00  0.550          H  
ATOM   6749 1HD1 LEU A 410      29.876  -3.541  13.318  1.00  0.550          H  
ATOM   6750 2HD1 LEU A 410      29.108  -2.142  12.560  1.00  0.550          H  
ATOM   6751 3HD1 LEU A 410      29.197  -2.261  14.313  1.00  0.550          H  
ATOM   6752 1HD2 LEU A 410      28.516  -5.236  14.521  1.00  0.550          H  
ATOM   6753 2HD2 LEU A 410      27.798  -3.971  15.544  1.00  0.550          H  
ATOM   6754 3HD2 LEU A 410      26.748  -5.068  14.620  1.00  0.550          H  
ATOM   6755  N   TYR A 411      25.118  -2.803  10.793  1.00  0.330          N  
ATOM   6756  CA  TYR A 411      25.078  -3.519   9.531  1.00  0.310          C  
ATOM   6757  C   TYR A 411      25.380  -2.590   8.340  1.00  0.260          C  
ATOM   6758  O   TYR A 411      26.253  -2.935   7.542  1.00  0.240          O  
ATOM   6759  CB  TYR A 411      23.789  -4.343   9.386  1.00  0.440          C  
ATOM   6760  CG  TYR A 411      23.637  -5.018   8.043  1.00  0.440          C  
ATOM   6761  CD1 TYR A 411      24.288  -6.213   7.803  1.00  0.440          C  
ATOM   6762  CD2 TYR A 411      22.848  -4.448   7.051  1.00  0.440          C  
ATOM   6763  CE1 TYR A 411      24.142  -6.844   6.592  1.00  0.440          C  
ATOM   6764  CE2 TYR A 411      22.708  -5.077   5.839  1.00  0.440          C  
ATOM   6765  CZ  TYR A 411      23.347  -6.272   5.608  1.00  0.440          C  
ATOM   6766  OH  TYR A 411      23.202  -6.912   4.397  1.00  0.440          O  
ATOM   6767  H   TYR A 411      24.312  -2.723  11.394  1.00  0.400          H  
ATOM   6768  HA  TYR A 411      25.885  -4.251   9.548  1.00  0.370          H  
ATOM   6769 1HB  TYR A 411      23.828  -5.136  10.130  1.00  0.530          H  
ATOM   6770 2HB  TYR A 411      22.907  -3.792   9.613  1.00  0.530          H  
ATOM   6771  HD1 TYR A 411      24.911  -6.661   8.577  1.00  0.530          H  
ATOM   6772  HD2 TYR A 411      22.336  -3.506   7.229  1.00  0.530          H  
ATOM   6773  HE1 TYR A 411      24.651  -7.788   6.405  1.00  0.530          H  
ATOM   6774  HE2 TYR A 411      22.087  -4.631   5.063  1.00  0.530          H  
ATOM   6775  HH  TYR A 411      22.649  -6.383   3.819  1.00  0.530          H  
ATOM   6776  N   PRO A 412      24.663  -1.444   8.122  1.00  0.250          N  
ATOM   6777  CA  PRO A 412      24.976  -0.476   7.079  1.00  0.230          C  
ATOM   6778  C   PRO A 412      26.429  -0.025   7.117  1.00  0.210          C  
ATOM   6779  O   PRO A 412      27.055   0.117   6.067  1.00  0.210          O  
ATOM   6780  CB  PRO A 412      24.050   0.694   7.427  1.00  0.350          C  
ATOM   6781  CG  PRO A 412      22.860   0.042   8.062  1.00  0.350          C  
ATOM   6782  CD  PRO A 412      23.428  -1.101   8.877  1.00  0.350          C  
ATOM   6783  HA  PRO A 412      24.727  -0.908   6.106  1.00  0.280          H  
ATOM   6784 1HB  PRO A 412      24.568   1.391   8.107  1.00  0.410          H  
ATOM   6785 2HB  PRO A 412      23.801   1.261   6.517  1.00  0.410          H  
ATOM   6786 1HG  PRO A 412      22.318   0.771   8.683  1.00  0.410          H  
ATOM   6787 2HG  PRO A 412      22.160  -0.302   7.288  1.00  0.410          H  
ATOM   6788 1HD  PRO A 412      23.637  -0.788   9.874  1.00  0.410          H  
ATOM   6789 2HD  PRO A 412      22.695  -1.870   8.836  1.00  0.410          H  
ATOM   6790  N   SER A 413      26.997   0.115   8.324  1.00  0.220          N  
ATOM   6791  CA  SER A 413      28.378   0.535   8.477  1.00  0.220          C  
ATOM   6792  C   SER A 413      29.294  -0.474   7.826  1.00  0.230          C  
ATOM   6793  O   SER A 413      30.130  -0.112   6.992  1.00  0.220          O  
ATOM   6794  CB  SER A 413      28.723   0.721   9.939  1.00  0.310          C  
ATOM   6795  OG  SER A 413      30.054   1.117  10.095  1.00  0.310          O  
ATOM   6796  H   SER A 413      26.450   0.014   9.187  1.00  0.260          H  
ATOM   6797  HA  SER A 413      28.506   1.491   7.970  1.00  0.260          H  
ATOM   6798 1HB  SER A 413      28.059   1.468  10.377  1.00  0.370          H  
ATOM   6799 2HB  SER A 413      28.560  -0.202  10.472  1.00  0.370          H  
ATOM   6800  HG  SER A 413      30.160   1.312  11.028  1.00  0.370          H  
ATOM   6801  N   ILE A 414      29.101  -1.755   8.159  1.00  0.240          N  
ATOM   6802  CA  ILE A 414      29.900  -2.836   7.596  1.00  0.240          C  
ATOM   6803  C   ILE A 414      29.751  -2.898   6.089  1.00  0.210          C  
ATOM   6804  O   ILE A 414      30.745  -3.061   5.374  1.00  0.200          O  
ATOM   6805  CB  ILE A 414      29.500  -4.203   8.193  1.00  0.340          C  
ATOM   6806  CG1 ILE A 414      29.917  -4.248   9.690  1.00  0.340          C  
ATOM   6807  CG2 ILE A 414      30.134  -5.379   7.359  1.00  0.340          C  
ATOM   6808  CD1 ILE A 414      29.311  -5.395  10.474  1.00  0.340          C  
ATOM   6809  H   ILE A 414      28.388  -1.962   8.868  1.00  0.290          H  
ATOM   6810  HA  ILE A 414      30.944  -2.648   7.833  1.00  0.290          H  
ATOM   6811  HB  ILE A 414      28.410  -4.294   8.166  1.00  0.400          H  
ATOM   6812 1HG1 ILE A 414      31.002  -4.323   9.748  1.00  0.400          H  
ATOM   6813 2HG1 ILE A 414      29.612  -3.318  10.165  1.00  0.400          H  
ATOM   6814 1HG2 ILE A 414      29.832  -6.332   7.775  1.00  0.400          H  
ATOM   6815 2HG2 ILE A 414      29.801  -5.343   6.322  1.00  0.400          H  
ATOM   6816 3HG2 ILE A 414      31.215  -5.305   7.386  1.00  0.400          H  
ATOM   6817 1HD1 ILE A 414      29.651  -5.343  11.507  1.00  0.400          H  
ATOM   6818 2HD1 ILE A 414      28.224  -5.313  10.445  1.00  0.400          H  
ATOM   6819 3HD1 ILE A 414      29.612  -6.345  10.054  1.00  0.400          H  
ATOM   6820  N   ILE A 415      28.517  -2.795   5.586  1.00  0.190          N  
ATOM   6821  CA  ILE A 415      28.330  -2.909   4.150  1.00  0.180          C  
ATOM   6822  C   ILE A 415      29.054  -1.791   3.413  1.00  0.160          C  
ATOM   6823  O   ILE A 415      29.734  -2.040   2.410  1.00  0.150          O  
ATOM   6824  CB  ILE A 415      26.826  -2.899   3.772  1.00  0.260          C  
ATOM   6825  CG1 ILE A 415      26.081  -4.149   4.379  1.00  0.260          C  
ATOM   6826  CG2 ILE A 415      26.657  -2.850   2.227  1.00  0.260          C  
ATOM   6827  CD1 ILE A 415      26.579  -5.515   3.949  1.00  0.260          C  
ATOM   6828  H   ILE A 415      27.721  -2.679   6.223  1.00  0.230          H  
ATOM   6829  HA  ILE A 415      28.770  -3.835   3.832  1.00  0.220          H  
ATOM   6830  HB  ILE A 415      26.360  -2.020   4.215  1.00  0.310          H  
ATOM   6831 1HG1 ILE A 415      26.152  -4.104   5.453  1.00  0.310          H  
ATOM   6832 2HG1 ILE A 415      25.030  -4.075   4.104  1.00  0.310          H  
ATOM   6833 1HG2 ILE A 415      25.606  -2.836   1.970  1.00  0.310          H  
ATOM   6834 2HG2 ILE A 415      27.125  -1.960   1.826  1.00  0.310          H  
ATOM   6835 3HG2 ILE A 415      27.109  -3.709   1.779  1.00  0.310          H  
ATOM   6836 1HD1 ILE A 415      25.984  -6.280   4.427  1.00  0.310          H  
ATOM   6837 2HD1 ILE A 415      26.486  -5.626   2.872  1.00  0.310          H  
ATOM   6838 3HD1 ILE A 415      27.608  -5.650   4.246  1.00  0.310          H  
ATOM   6839  N   ILE A 416      28.949  -0.561   3.902  1.00  0.160          N  
ATOM   6840  CA  ILE A 416      29.631   0.541   3.248  1.00  0.150          C  
ATOM   6841  C   ILE A 416      31.146   0.411   3.399  1.00  0.170          C  
ATOM   6842  O   ILE A 416      31.886   0.501   2.420  1.00  0.270          O  
ATOM   6843  CB  ILE A 416      29.182   1.879   3.839  1.00  0.210          C  
ATOM   6844  CG1 ILE A 416      27.708   2.098   3.503  1.00  0.210          C  
ATOM   6845  CG2 ILE A 416      30.063   3.034   3.245  1.00  0.210          C  
ATOM   6846  CD1 ILE A 416      27.095   3.181   4.305  1.00  0.210          C  
ATOM   6847  H   ILE A 416      28.366  -0.388   4.731  1.00  0.190          H  
ATOM   6848  HA  ILE A 416      29.383   0.523   2.193  1.00  0.180          H  
ATOM   6849  HB  ILE A 416      29.279   1.850   4.929  1.00  0.260          H  
ATOM   6850 1HG1 ILE A 416      27.613   2.346   2.444  1.00  0.260          H  
ATOM   6851 2HG1 ILE A 416      27.154   1.180   3.693  1.00  0.260          H  
ATOM   6852 1HG2 ILE A 416      29.759   3.989   3.648  1.00  0.260          H  
ATOM   6853 2HG2 ILE A 416      31.113   2.882   3.491  1.00  0.260          H  
ATOM   6854 3HG2 ILE A 416      29.949   3.049   2.158  1.00  0.260          H  
ATOM   6855 1HD1 ILE A 416      26.067   3.300   4.052  1.00  0.260          H  
ATOM   6856 2HD1 ILE A 416      27.175   2.912   5.358  1.00  0.260          H  
ATOM   6857 3HD1 ILE A 416      27.601   4.113   4.133  1.00  0.260          H  
ATOM   6858  N   THR A 417      31.606   0.168   4.624  1.00  0.190          N  
ATOM   6859  CA  THR A 417      33.023   0.106   4.959  1.00  0.210          C  
ATOM   6860  C   THR A 417      33.787  -0.890   4.122  1.00  0.200          C  
ATOM   6861  O   THR A 417      34.871  -0.580   3.628  1.00  0.210          O  
ATOM   6862  CB  THR A 417      33.230  -0.256   6.453  1.00  0.290          C  
ATOM   6863  OG1 THR A 417      32.633   0.748   7.280  1.00  0.290          O  
ATOM   6864  CG2 THR A 417      34.726  -0.349   6.785  1.00  0.290          C  
ATOM   6865  H   THR A 417      30.940   0.071   5.383  1.00  0.230          H  
ATOM   6866  HA  THR A 417      33.453   1.090   4.784  1.00  0.250          H  
ATOM   6867  HB  THR A 417      32.754  -1.214   6.662  1.00  0.340          H  
ATOM   6868  HG1 THR A 417      31.660   0.667   7.221  1.00  0.340          H  
ATOM   6869 1HG2 THR A 417      34.841  -0.601   7.837  1.00  0.340          H  
ATOM   6870 2HG2 THR A 417      35.207  -1.120   6.184  1.00  0.340          H  
ATOM   6871 3HG2 THR A 417      35.201   0.609   6.586  1.00  0.340          H  
ATOM   6872  N   HIS A 418      33.234  -2.084   3.946  1.00  0.190          N  
ATOM   6873  CA  HIS A 418      33.937  -3.115   3.205  1.00  0.200          C  
ATOM   6874  C   HIS A 418      33.421  -3.289   1.775  1.00  0.180          C  
ATOM   6875  O   HIS A 418      33.746  -4.271   1.105  1.00  0.190          O  
ATOM   6876  CB  HIS A 418      33.860  -4.412   4.003  1.00  0.280          C  
ATOM   6877  CG  HIS A 418      34.577  -4.287   5.305  1.00  0.280          C  
ATOM   6878  ND1 HIS A 418      35.947  -4.271   5.388  1.00  0.280          N  
ATOM   6879  CD2 HIS A 418      34.117  -4.135   6.570  1.00  0.280          C  
ATOM   6880  CE1 HIS A 418      36.309  -4.131   6.650  1.00  0.280          C  
ATOM   6881  NE2 HIS A 418      35.215  -4.044   7.394  1.00  0.280          N  
ATOM   6882  H   HIS A 418      32.331  -2.304   4.382  1.00  0.230          H  
ATOM   6883  HA  HIS A 418      34.992  -2.847   3.133  1.00  0.240          H  
ATOM   6884 1HB  HIS A 418      32.823  -4.647   4.220  1.00  0.330          H  
ATOM   6885 2HB  HIS A 418      34.288  -5.234   3.433  1.00  0.330          H  
ATOM   6886  HD1 HIS A 418      36.578  -4.092   4.593  1.00  0.330          H  
ATOM   6887  HD2 HIS A 418      33.116  -4.071   6.986  1.00  0.330          H  
ATOM   6888  HE1 HIS A 418      37.365  -4.099   6.916  1.00  0.330          H  
ATOM   6889  N   ASN A 419      32.606  -2.334   1.307  1.00  0.160          N  
ATOM   6890  CA  ASN A 419      32.045  -2.319  -0.043  1.00  0.150          C  
ATOM   6891  C   ASN A 419      31.384  -3.661  -0.375  1.00  0.150          C  
ATOM   6892  O   ASN A 419      31.653  -4.252  -1.428  1.00  0.160          O  
ATOM   6893  CB  ASN A 419      33.126  -1.948  -1.049  1.00  0.210          C  
ATOM   6894  CG  ASN A 419      32.590  -1.414  -2.380  1.00  0.210          C  
ATOM   6895  OD1 ASN A 419      31.515  -0.767  -2.427  1.00  0.210          O  
ATOM   6896  ND2 ASN A 419      33.335  -1.632  -3.430  1.00  0.210          N  
ATOM   6897  H   ASN A 419      32.390  -1.525   1.897  1.00  0.190          H  
ATOM   6898  HA  ASN A 419      31.264  -1.557  -0.069  1.00  0.180          H  
ATOM   6899 1HB  ASN A 419      33.782  -1.197  -0.610  1.00  0.260          H  
ATOM   6900 2HB  ASN A 419      33.744  -2.829  -1.260  1.00  0.260          H  
ATOM   6901 1HD2 ASN A 419      33.105  -1.266  -4.348  1.00  0.260          H  
ATOM   6902 2HD2 ASN A 419      34.175  -2.184  -3.364  1.00  0.260          H  
ATOM   6903  N   VAL A 420      30.536  -4.147   0.533  1.00  0.150          N  
ATOM   6904  CA  VAL A 420      29.905  -5.450   0.383  1.00  0.160          C  
ATOM   6905  C   VAL A 420      28.711  -5.423  -0.548  1.00  0.140          C  
ATOM   6906  O   VAL A 420      27.722  -4.734  -0.317  1.00  0.140          O  
ATOM   6907  CB  VAL A 420      29.463  -5.968   1.754  1.00  0.220          C  
ATOM   6908  CG1 VAL A 420      28.735  -7.295   1.640  1.00  0.220          C  
ATOM   6909  CG2 VAL A 420      30.674  -6.089   2.644  1.00  0.220          C  
ATOM   6910  H   VAL A 420      30.339  -3.554   1.345  1.00  0.180          H  
ATOM   6911  HA  VAL A 420      30.646  -6.131  -0.020  1.00  0.190          H  
ATOM   6912  HB  VAL A 420      28.786  -5.273   2.169  1.00  0.260          H  
ATOM   6913 1HG1 VAL A 420      28.427  -7.621   2.631  1.00  0.260          H  
ATOM   6914 2HG1 VAL A 420      27.850  -7.195   1.013  1.00  0.260          H  
ATOM   6915 3HG1 VAL A 420      29.388  -8.024   1.220  1.00  0.260          H  
ATOM   6916 1HG2 VAL A 420      30.373  -6.428   3.633  1.00  0.260          H  
ATOM   6917 2HG2 VAL A 420      31.377  -6.800   2.211  1.00  0.260          H  
ATOM   6918 3HG2 VAL A 420      31.146  -5.120   2.725  1.00  0.260          H  
ATOM   6919  N   SER A 421      28.797  -6.206  -1.601  1.00  0.140          N  
ATOM   6920  CA  SER A 421      27.771  -6.218  -2.617  1.00  0.130          C  
ATOM   6921  C   SER A 421      27.924  -7.396  -3.579  1.00  0.130          C  
ATOM   6922  O   SER A 421      29.056  -7.808  -3.864  1.00  0.130          O  
ATOM   6923  CB  SER A 421      27.857  -4.957  -3.420  1.00  0.190          C  
ATOM   6924  OG  SER A 421      26.898  -4.942  -4.420  1.00  0.190          O  
ATOM   6925  H   SER A 421      29.625  -6.772  -1.720  1.00  0.170          H  
ATOM   6926  HA  SER A 421      26.819  -6.242  -2.103  1.00  0.160          H  
ATOM   6927 1HB  SER A 421      27.745  -4.112  -2.794  1.00  0.220          H  
ATOM   6928 2HB  SER A 421      28.832  -4.901  -3.858  1.00  0.220          H  
ATOM   6929  HG  SER A 421      27.155  -4.218  -5.011  1.00  0.220          H  
ATOM   6930  N   PRO A 422      26.831  -7.925  -4.156  1.00  0.130          N  
ATOM   6931  CA  PRO A 422      26.837  -8.920  -5.211  1.00  0.140          C  
ATOM   6932  C   PRO A 422      27.669  -8.479  -6.423  1.00  0.130          C  
ATOM   6933  O   PRO A 422      28.096  -9.329  -7.201  1.00  0.140          O  
ATOM   6934  CB  PRO A 422      25.351  -9.038  -5.575  1.00  0.210          C  
ATOM   6935  CG  PRO A 422      24.609  -8.654  -4.309  1.00  0.210          C  
ATOM   6936  CD  PRO A 422      25.461  -7.588  -3.656  1.00  0.210          C  
ATOM   6937  HA  PRO A 422      27.219  -9.870  -4.808  1.00  0.170          H  
ATOM   6938 1HB  PRO A 422      25.123  -8.371  -6.422  1.00  0.250          H  
ATOM   6939 2HB  PRO A 422      25.127 -10.062  -5.908  1.00  0.250          H  
ATOM   6940 1HG  PRO A 422      23.600  -8.289  -4.560  1.00  0.250          H  
ATOM   6941 2HG  PRO A 422      24.473  -9.539  -3.668  1.00  0.250          H  
ATOM   6942 1HD  PRO A 422      25.140  -6.588  -3.973  1.00  0.250          H  
ATOM   6943 2HD  PRO A 422      25.378  -7.735  -2.569  1.00  0.250          H  
ATOM   6944  N   ASP A 423      27.938  -7.168  -6.590  1.00  0.120          N  
ATOM   6945  CA  ASP A 423      28.728  -6.761  -7.737  1.00  0.120          C  
ATOM   6946  C   ASP A 423      30.100  -6.219  -7.334  1.00  0.130          C  
ATOM   6947  O   ASP A 423      30.728  -5.463  -8.087  1.00  0.150          O  
ATOM   6948  CB  ASP A 423      27.973  -5.636  -8.448  1.00  0.170          C  
ATOM   6949  CG  ASP A 423      27.753  -4.467  -7.494  1.00  0.170          C  
ATOM   6950  OD1 ASP A 423      28.047  -4.680  -6.357  1.00  0.170          O  
ATOM   6951  OD2 ASP A 423      27.276  -3.405  -7.842  1.00  0.170          O  
ATOM   6952  H   ASP A 423      27.612  -6.424  -5.953  1.00  0.140          H  
ATOM   6953  HA  ASP A 423      28.862  -7.611  -8.408  1.00  0.140          H  
ATOM   6954 1HB  ASP A 423      28.543  -5.289  -9.297  1.00  0.200          H  
ATOM   6955 2HB  ASP A 423      27.018  -6.005  -8.795  1.00  0.200          H  
ATOM   6956  N   THR A 424      30.638  -6.734  -6.219  1.00  0.140          N  
ATOM   6957  CA  THR A 424      31.996  -6.459  -5.780  1.00  0.150          C  
ATOM   6958  C   THR A 424      32.507  -7.813  -5.351  1.00  0.150          C  
ATOM   6959  O   THR A 424      33.724  -8.081  -5.312  1.00  0.180          O  
ATOM   6960  CB  THR A 424      32.070  -5.433  -4.625  1.00  0.210          C  
ATOM   6961  OG1 THR A 424      31.410  -5.962  -3.481  1.00  0.210          O  
ATOM   6962  CG2 THR A 424      31.409  -4.127  -5.042  1.00  0.210          C  
ATOM   6963  H   THR A 424      30.073  -7.336  -5.612  1.00  0.170          H  
ATOM   6964  HA  THR A 424      32.595  -6.102  -6.615  1.00  0.180          H  
ATOM   6965  HB  THR A 424      33.110  -5.234  -4.368  1.00  0.250          H  
ATOM   6966  HG1 THR A 424      31.514  -5.329  -2.727  1.00  0.250          H  
ATOM   6967 1HG2 THR A 424      31.460  -3.428  -4.222  1.00  0.250          H  
ATOM   6968 2HG2 THR A 424      31.929  -3.719  -5.901  1.00  0.250          H  
ATOM   6969 3HG2 THR A 424      30.381  -4.291  -5.302  1.00  0.250          H  
ATOM   6970  N   LEU A 425      31.530  -8.688  -5.048  1.00  0.150          N  
ATOM   6971  CA  LEU A 425      31.816 -10.030  -4.574  1.00  0.180          C  
ATOM   6972  C   LEU A 425      32.505 -10.882  -5.598  1.00  0.200          C  
ATOM   6973  O   LEU A 425      31.968 -11.206  -6.660  1.00  0.210          O  
ATOM   6974  CB  LEU A 425      30.531 -10.759  -4.148  1.00  0.240          C  
ATOM   6975  CG  LEU A 425      30.709 -12.253  -3.678  1.00  0.240          C  
ATOM   6976  CD1 LEU A 425      31.572 -12.353  -2.432  1.00  0.240          C  
ATOM   6977  CD2 LEU A 425      29.347 -12.838  -3.390  1.00  0.240          C  
ATOM   6978  H   LEU A 425      30.561  -8.354  -5.048  1.00  0.180          H  
ATOM   6979  HA  LEU A 425      32.472  -9.941  -3.710  1.00  0.220          H  
ATOM   6980 1HB  LEU A 425      30.064 -10.200  -3.355  1.00  0.290          H  
ATOM   6981 2HB  LEU A 425      29.849 -10.760  -5.001  1.00  0.290          H  
ATOM   6982  HG  LEU A 425      31.186 -12.822  -4.469  1.00  0.290          H  
ATOM   6983 1HD1 LEU A 425      31.663 -13.399  -2.159  1.00  0.290          H  
ATOM   6984 2HD1 LEU A 425      32.566 -11.948  -2.603  1.00  0.290          H  
ATOM   6985 3HD1 LEU A 425      31.103 -11.827  -1.643  1.00  0.290          H  
ATOM   6986 1HD2 LEU A 425      29.456 -13.880  -3.081  1.00  0.290          H  
ATOM   6987 2HD2 LEU A 425      28.868 -12.270  -2.592  1.00  0.290          H  
ATOM   6988 3HD2 LEU A 425      28.735 -12.786  -4.292  1.00  0.290          H  
ATOM   6989  N   ASN A 426      33.708 -11.260  -5.221  1.00  0.220          N  
ATOM   6990  CA  ASN A 426      34.631 -12.080  -5.955  1.00  0.260          C  
ATOM   6991  C   ASN A 426      34.899 -11.545  -7.360  1.00  0.250          C  
ATOM   6992  O   ASN A 426      35.084 -12.322  -8.296  1.00  0.260          O  
ATOM   6993  CB  ASN A 426      34.132 -13.511  -5.961  1.00  0.350          C  
ATOM   6994  CG  ASN A 426      33.968 -14.073  -4.520  1.00  0.350          C  
ATOM   6995  OD1 ASN A 426      34.598 -13.613  -3.535  1.00  0.350          O  
ATOM   6996  ND2 ASN A 426      33.133 -15.076  -4.402  1.00  0.350          N  
ATOM   6997  H   ASN A 426      34.031 -10.907  -4.319  1.00  0.260          H  
ATOM   6998  HA  ASN A 426      35.578 -12.062  -5.434  1.00  0.310          H  
ATOM   6999 1HB  ASN A 426      33.173 -13.565  -6.476  1.00  0.420          H  
ATOM   7000 2HB  ASN A 426      34.836 -14.139  -6.507  1.00  0.420          H  
ATOM   7001 1HD2 ASN A 426      32.980 -15.496  -3.507  1.00  0.420          H  
ATOM   7002 2HD2 ASN A 426      32.648 -15.423  -5.206  1.00  0.420          H  
ATOM   7003  N   ARG A 427      34.976 -10.218  -7.507  1.00  0.250          N  
ATOM   7004  CA  ARG A 427      35.283  -9.640  -8.806  1.00  0.240          C  
ATOM   7005  C   ARG A 427      36.729  -9.946  -9.169  1.00  0.210          C  
ATOM   7006  O   ARG A 427      37.634  -9.685  -8.373  1.00  0.350          O  
ATOM   7007  CB  ARG A 427      35.087  -8.126  -8.764  1.00  0.340          C  
ATOM   7008  CG  ARG A 427      35.395  -7.345 -10.057  1.00  0.340          C  
ATOM   7009  CD  ARG A 427      34.322  -7.467 -11.077  1.00  0.340          C  
ATOM   7010  NE  ARG A 427      33.109  -6.795 -10.645  1.00  0.340          N  
ATOM   7011  CZ  ARG A 427      31.893  -6.899 -11.224  1.00  0.340          C  
ATOM   7012  NH1 ARG A 427      31.705  -7.662 -12.283  1.00  0.340          N  
ATOM   7013  NH2 ARG A 427      30.881  -6.233 -10.718  1.00  0.340          N  
ATOM   7014  H   ARG A 427      34.785  -9.605  -6.707  1.00  0.300          H  
ATOM   7015  HA  ARG A 427      34.624 -10.082  -9.551  1.00  0.290          H  
ATOM   7016 1HB  ARG A 427      34.063  -7.903  -8.464  1.00  0.410          H  
ATOM   7017 2HB  ARG A 427      35.732  -7.724  -8.005  1.00  0.410          H  
ATOM   7018 1HG  ARG A 427      35.495  -6.293  -9.806  1.00  0.410          H  
ATOM   7019 2HG  ARG A 427      36.329  -7.690 -10.497  1.00  0.410          H  
ATOM   7020 1HD  ARG A 427      34.661  -7.003 -12.005  1.00  0.410          H  
ATOM   7021 2HD  ARG A 427      34.099  -8.514 -11.254  1.00  0.410          H  
ATOM   7022  HE  ARG A 427      33.185  -6.187  -9.844  1.00  0.410          H  
ATOM   7023 1HH1 ARG A 427      32.469  -8.178 -12.680  1.00  0.410          H  
ATOM   7024 2HH1 ARG A 427      30.780  -7.737 -12.694  1.00  0.410          H  
ATOM   7025 1HH2 ARG A 427      30.998  -5.653  -9.879  1.00  0.410          H  
ATOM   7026 2HH2 ARG A 427      29.954  -6.308 -11.133  1.00  0.410          H  
ATOM   7027  N   GLU A 428      36.958 -10.479 -10.365  1.00  0.240          N  
ATOM   7028  CA  GLU A 428      38.329 -10.755 -10.764  1.00  0.340          C  
ATOM   7029  C   GLU A 428      38.967  -9.557 -11.432  1.00  0.320          C  
ATOM   7030  O   GLU A 428      38.288  -8.723 -12.031  1.00  0.320          O  
ATOM   7031  CB  GLU A 428      38.425 -12.004 -11.638  1.00  0.440          C  
ATOM   7032  CG  GLU A 428      38.060 -13.277 -10.887  1.00  0.440          C  
ATOM   7033  CD  GLU A 428      39.064 -13.540  -9.772  1.00  0.440          C  
ATOM   7034  OE1 GLU A 428      40.221 -13.250  -9.967  1.00  0.440          O  
ATOM   7035  OE2 GLU A 428      38.682 -14.025  -8.730  1.00  0.440          O  
ATOM   7036  H   GLU A 428      36.189 -10.703 -10.978  1.00  0.290          H  
ATOM   7037  HA  GLU A 428      38.905 -10.963  -9.862  1.00  0.410          H  
ATOM   7038 1HB  GLU A 428      37.752 -11.908 -12.489  1.00  0.520          H  
ATOM   7039 2HB  GLU A 428      39.437 -12.109 -12.027  1.00  0.520          H  
ATOM   7040 1HG  GLU A 428      37.064 -13.167 -10.449  1.00  0.520          H  
ATOM   7041 2HG  GLU A 428      38.042 -14.119 -11.576  1.00  0.520          H  
ATOM   7042  N   GLY A 429      40.290  -9.471 -11.307  1.00  0.350          N  
ATOM   7043  CA  GLY A 429      41.084  -8.402 -11.911  1.00  0.380          C  
ATOM   7044  C   GLY A 429      41.229  -7.190 -10.983  1.00  0.400          C  
ATOM   7045  O   GLY A 429      41.954  -6.248 -11.289  1.00  0.520          O  
ATOM   7046  H   GLY A 429      40.772 -10.197 -10.788  1.00  0.420          H  
ATOM   7047 1HA  GLY A 429      42.073  -8.787 -12.162  1.00  0.460          H  
ATOM   7048 2HA  GLY A 429      40.617  -8.091 -12.845  1.00  0.460          H  
ATOM   7049  N   CYS A 430      40.521  -7.231  -9.864  1.00  0.400          N  
ATOM   7050  CA  CYS A 430      40.495  -6.172  -8.857  1.00  0.460          C  
ATOM   7051  C   CYS A 430      41.837  -6.045  -8.145  1.00  0.470          C  
ATOM   7052  O   CYS A 430      42.400  -7.049  -7.698  1.00  0.540          O  
ATOM   7053  CB  CYS A 430      39.400  -6.476  -7.842  1.00  0.620          C  
ATOM   7054  SG  CYS A 430      39.204  -5.221  -6.595  1.00  0.620          S  
ATOM   7055  H   CYS A 430      39.965  -8.055  -9.702  1.00  0.480          H  
ATOM   7056  HA  CYS A 430      40.268  -5.228  -9.350  1.00  0.550          H  
ATOM   7057 1HB  CYS A 430      38.449  -6.600  -8.359  1.00  0.740          H  
ATOM   7058 2HB  CYS A 430      39.622  -7.416  -7.339  1.00  0.740          H  
ATOM   7059  N   GLU A 431      42.376  -4.823  -8.048  1.00  0.470          N  
ATOM   7060  CA  GLU A 431      43.664  -4.627  -7.377  1.00  0.500          C  
ATOM   7061  C   GLU A 431      43.534  -4.660  -5.852  1.00  0.430          C  
ATOM   7062  O   GLU A 431      44.312  -5.339  -5.177  1.00  0.520          O  
ATOM   7063  CB  GLU A 431      44.334  -3.321  -7.813  1.00  0.690          C  
ATOM   7064  CG  GLU A 431      45.742  -3.119  -7.223  1.00  0.690          C  
ATOM   7065  CD  GLU A 431      46.441  -1.904  -7.750  1.00  0.690          C  
ATOM   7066  OE1 GLU A 431      45.860  -1.206  -8.542  1.00  0.690          O  
ATOM   7067  OE2 GLU A 431      47.563  -1.678  -7.369  1.00  0.690          O  
ATOM   7068  H   GLU A 431      41.854  -4.023  -8.433  1.00  0.560          H  
ATOM   7069  HA  GLU A 431      44.320  -5.445  -7.669  1.00  0.600          H  
ATOM   7070 1HB  GLU A 431      44.409  -3.296  -8.899  1.00  0.830          H  
ATOM   7071 2HB  GLU A 431      43.712  -2.477  -7.506  1.00  0.830          H  
ATOM   7072 1HG  GLU A 431      45.664  -3.028  -6.140  1.00  0.830          H  
ATOM   7073 2HG  GLU A 431      46.343  -4.002  -7.438  1.00  0.830          H  
ATOM   7074  N   GLU A 432      42.568  -3.934  -5.289  1.00  0.390          N  
ATOM   7075  CA  GLU A 432      42.442  -3.956  -3.830  1.00  0.390          C  
ATOM   7076  C   GLU A 432      41.094  -4.492  -3.392  1.00  0.340          C  
ATOM   7077  O   GLU A 432      40.060  -4.040  -3.870  1.00  0.310          O  
ATOM   7078  CB  GLU A 432      42.644  -2.560  -3.226  1.00  0.550          C  
ATOM   7079  CG  GLU A 432      44.046  -1.967  -3.412  1.00  0.550          C  
ATOM   7080  CD  GLU A 432      44.219  -0.622  -2.722  1.00  0.550          C  
ATOM   7081  OE1 GLU A 432      43.261  -0.139  -2.163  1.00  0.550          O  
ATOM   7082  OE2 GLU A 432      45.305  -0.092  -2.749  1.00  0.550          O  
ATOM   7083  H   GLU A 432      41.946  -3.346  -5.874  1.00  0.470          H  
ATOM   7084  HA  GLU A 432      43.206  -4.615  -3.421  1.00  0.470          H  
ATOM   7085 1HB  GLU A 432      41.926  -1.870  -3.678  1.00  0.660          H  
ATOM   7086 2HB  GLU A 432      42.433  -2.596  -2.159  1.00  0.660          H  
ATOM   7087 1HG  GLU A 432      44.784  -2.669  -3.026  1.00  0.660          H  
ATOM   7088 2HG  GLU A 432      44.229  -1.844  -4.480  1.00  0.660          H  
ATOM   7089  N   TYR A 433      41.109  -5.362  -2.392  1.00  0.390          N  
ATOM   7090  CA  TYR A 433      39.877  -5.933  -1.859  1.00  0.420          C  
ATOM   7091  C   TYR A 433      39.989  -6.324  -0.395  1.00  0.360          C  
ATOM   7092  O   TYR A 433      41.088  -6.564   0.111  1.00  0.380          O  
ATOM   7093  CB  TYR A 433      39.490  -7.153  -2.701  1.00  0.580          C  
ATOM   7094  CG  TYR A 433      40.537  -8.197  -2.748  1.00  0.580          C  
ATOM   7095  CD1 TYR A 433      40.583  -9.195  -1.800  1.00  0.580          C  
ATOM   7096  CD2 TYR A 433      41.471  -8.159  -3.782  1.00  0.580          C  
ATOM   7097  CE1 TYR A 433      41.558 -10.159  -1.872  1.00  0.580          C  
ATOM   7098  CE2 TYR A 433      42.445  -9.117  -3.850  1.00  0.580          C  
ATOM   7099  CZ  TYR A 433      42.492 -10.119  -2.898  1.00  0.580          C  
ATOM   7100  OH  TYR A 433      43.468 -11.085  -2.960  1.00  0.580          O  
ATOM   7101  H   TYR A 433      42.007  -5.672  -2.039  1.00  0.470          H  
ATOM   7102  HA  TYR A 433      39.086  -5.192  -1.940  1.00  0.500          H  
ATOM   7103 1HB  TYR A 433      38.581  -7.604  -2.306  1.00  0.690          H  
ATOM   7104 2HB  TYR A 433      39.300  -6.850  -3.715  1.00  0.690          H  
ATOM   7105  HD1 TYR A 433      39.851  -9.218  -0.993  1.00  0.690          H  
ATOM   7106  HD2 TYR A 433      41.431  -7.367  -4.538  1.00  0.690          H  
ATOM   7107  HE1 TYR A 433      41.602 -10.948  -1.127  1.00  0.690          H  
ATOM   7108  HE2 TYR A 433      43.179  -9.087  -4.657  1.00  0.690          H  
ATOM   7109  HH  TYR A 433      44.054 -10.902  -3.700  1.00  0.690          H  
ATOM   7110  N   ASP A 434      38.842  -6.397   0.279  1.00  0.370          N  
ATOM   7111  CA  ASP A 434      38.802  -6.885   1.655  1.00  0.350          C  
ATOM   7112  C   ASP A 434      38.338  -8.317   1.681  1.00  0.350          C  
ATOM   7113  O   ASP A 434      37.565  -8.744   0.821  1.00  0.350          O  
ATOM   7114  CB  ASP A 434      37.896  -6.044   2.553  1.00  0.500          C  
ATOM   7115  CG  ASP A 434      38.447  -4.666   2.885  1.00  0.500          C  
ATOM   7116  OD1 ASP A 434      39.640  -4.445   2.832  1.00  0.500          O  
ATOM   7117  OD2 ASP A 434      37.666  -3.832   3.234  1.00  0.500          O  
ATOM   7118  H   ASP A 434      37.977  -6.147  -0.214  1.00  0.440          H  
ATOM   7119  HA  ASP A 434      39.811  -6.853   2.067  1.00  0.420          H  
ATOM   7120 1HB  ASP A 434      36.927  -5.915   2.059  1.00  0.600          H  
ATOM   7121 2HB  ASP A 434      37.711  -6.582   3.486  1.00  0.600          H  
ATOM   7122  N   VAL A 435      38.747  -9.060   2.702  1.00  0.410          N  
ATOM   7123  CA  VAL A 435      38.302 -10.440   2.822  1.00  0.420          C  
ATOM   7124  C   VAL A 435      37.535 -10.656   4.108  1.00  0.430          C  
ATOM   7125  O   VAL A 435      37.999 -10.312   5.196  1.00  0.460          O  
ATOM   7126  CB  VAL A 435      39.495 -11.408   2.734  1.00  0.580          C  
ATOM   7127  CG1 VAL A 435      39.008 -12.852   2.883  1.00  0.580          C  
ATOM   7128  CG2 VAL A 435      40.191 -11.208   1.391  1.00  0.580          C  
ATOM   7129  H   VAL A 435      39.375  -8.666   3.392  1.00  0.490          H  
ATOM   7130  HA  VAL A 435      37.633 -10.665   1.996  1.00  0.500          H  
ATOM   7131  HB  VAL A 435      40.191 -11.208   3.547  1.00  0.700          H  
ATOM   7132 1HG1 VAL A 435      39.854 -13.530   2.816  1.00  0.700          H  
ATOM   7133 2HG1 VAL A 435      38.517 -12.995   3.847  1.00  0.700          H  
ATOM   7134 3HG1 VAL A 435      38.300 -13.074   2.079  1.00  0.700          H  
ATOM   7135 1HG2 VAL A 435      41.037 -11.887   1.313  1.00  0.700          H  
ATOM   7136 2HG2 VAL A 435      39.487 -11.411   0.592  1.00  0.700          H  
ATOM   7137 3HG2 VAL A 435      40.548 -10.184   1.306  1.00  0.700          H  
ATOM   7138  N   ALA A 436      36.340 -11.196   3.961  1.00  0.410          N  
ATOM   7139  CA  ALA A 436      35.471 -11.463   5.079  1.00  0.430          C  
ATOM   7140  C   ALA A 436      36.082 -12.502   6.052  1.00  0.490          C  
ATOM   7141  O   ALA A 436      36.445 -13.612   5.635  1.00  0.670          O  
ATOM   7142  CB  ALA A 436      34.149 -11.964   4.550  1.00  0.590          C  
ATOM   7143  H   ALA A 436      36.053 -11.436   3.007  1.00  0.490          H  
ATOM   7144  HA  ALA A 436      35.285 -10.525   5.578  1.00  0.520          H  
ATOM   7145 1HB  ALA A 436      33.467 -12.141   5.380  1.00  0.710          H  
ATOM   7146 2HB  ALA A 436      33.729 -11.227   3.880  1.00  0.710          H  
ATOM   7147 3HB  ALA A 436      34.325 -12.882   4.013  1.00  0.710          H  
ATOM   7148  N   PRO A 437      36.077 -12.241   7.373  1.00  0.530          N  
ATOM   7149  CA  PRO A 437      36.487 -13.157   8.417  1.00  0.680          C  
ATOM   7150  C   PRO A 437      35.567 -14.341   8.307  1.00  0.810          C  
ATOM   7151  O   PRO A 437      34.499 -14.191   7.717  1.00  1.420          O  
ATOM   7152  CB  PRO A 437      36.246 -12.370   9.711  1.00  1.020          C  
ATOM   7153  CG  PRO A 437      36.286 -10.922   9.293  1.00  1.020          C  
ATOM   7154  CD  PRO A 437      35.727 -10.893   7.882  1.00  1.020          C  
ATOM   7155  HA  PRO A 437      37.542 -13.442   8.279  1.00  0.820          H  
ATOM   7156 1HB  PRO A 437      35.279 -12.663  10.151  1.00  1.220          H  
ATOM   7157 2HB  PRO A 437      37.019 -12.620  10.452  1.00  1.220          H  
ATOM   7158 1HG  PRO A 437      35.697 -10.311   9.995  1.00  1.220          H  
ATOM   7159 2HG  PRO A 437      37.320 -10.545   9.341  1.00  1.220          H  
ATOM   7160 1HD  PRO A 437      34.638 -10.731   7.879  1.00  1.220          H  
ATOM   7161 2HD  PRO A 437      36.292 -10.104   7.355  1.00  1.220          H  
ATOM   7162  N   GLN A 438      35.977 -15.514   8.784  1.00  0.670          N  
ATOM   7163  CA  GLN A 438      35.120 -16.716   8.828  1.00  0.750          C  
ATOM   7164  C   GLN A 438      34.731 -17.347   7.491  1.00  0.720          C  
ATOM   7165  O   GLN A 438      34.838 -18.557   7.339  1.00  1.220          O  
ATOM   7166  CB  GLN A 438      33.818 -16.436   9.615  1.00  1.020          C  
ATOM   7167  CG  GLN A 438      32.854 -17.654   9.760  1.00  1.020          C  
ATOM   7168  CD  GLN A 438      33.405 -18.782  10.589  1.00  1.020          C  
ATOM   7169  OE1 GLN A 438      33.749 -18.600  11.760  1.00  1.020          O  
ATOM   7170  NE2 GLN A 438      33.505 -19.961   9.988  1.00  1.020          N  
ATOM   7171  H   GLN A 438      36.901 -15.572   9.191  1.00  0.800          H  
ATOM   7172  HA  GLN A 438      35.673 -17.476   9.382  1.00  0.900          H  
ATOM   7173 1HB  GLN A 438      34.067 -16.087  10.615  1.00  1.220          H  
ATOM   7174 2HB  GLN A 438      33.241 -15.656   9.134  1.00  1.220          H  
ATOM   7175 1HG  GLN A 438      31.940 -17.306  10.240  1.00  1.220          H  
ATOM   7176 2HG  GLN A 438      32.610 -18.054   8.779  1.00  1.220          H  
ATOM   7177 1HE2 GLN A 438      33.871 -20.751  10.483  1.00  1.220          H  
ATOM   7178 2HE2 GLN A 438      33.238 -20.055   9.022  1.00  1.220          H  
ATOM   7179  N   VAL A 439      34.228 -16.564   6.553  1.00  0.740          N  
ATOM   7180  CA  VAL A 439      33.747 -17.129   5.307  1.00  0.680          C  
ATOM   7181  C   VAL A 439      34.691 -16.985   4.107  1.00  0.510          C  
ATOM   7182  O   VAL A 439      34.575 -17.757   3.160  1.00  0.620          O  
ATOM   7183  CB  VAL A 439      32.353 -16.550   4.998  1.00  0.980          C  
ATOM   7184  CG1 VAL A 439      31.393 -16.923   6.133  1.00  0.980          C  
ATOM   7185  CG2 VAL A 439      32.427 -15.046   4.861  1.00  0.980          C  
ATOM   7186  H   VAL A 439      34.165 -15.582   6.766  1.00  0.890          H  
ATOM   7187  HA  VAL A 439      33.602 -18.197   5.471  1.00  0.820          H  
ATOM   7188  HB  VAL A 439      31.974 -16.991   4.074  1.00  1.170          H  
ATOM   7189 1HG1 VAL A 439      30.401 -16.532   5.918  1.00  1.170          H  
ATOM   7190 2HG1 VAL A 439      31.344 -18.008   6.226  1.00  1.170          H  
ATOM   7191 3HG1 VAL A 439      31.747 -16.497   7.067  1.00  1.170          H  
ATOM   7192 1HG2 VAL A 439      31.438 -14.661   4.657  1.00  1.170          H  
ATOM   7193 2HG2 VAL A 439      32.794 -14.605   5.783  1.00  1.170          H  
ATOM   7194 3HG2 VAL A 439      33.081 -14.793   4.055  1.00  1.170          H  
ATOM   7195  N   GLY A 440      35.624 -16.030   4.116  1.00  0.430          N  
ATOM   7196  CA  GLY A 440      36.584 -15.904   3.020  1.00  0.470          C  
ATOM   7197  C   GLY A 440      36.130 -15.147   1.772  1.00  0.410          C  
ATOM   7198  O   GLY A 440      36.899 -15.030   0.816  1.00  0.410          O  
ATOM   7199  H   GLY A 440      35.723 -15.373   4.892  1.00  0.520          H  
ATOM   7200 1HA  GLY A 440      37.472 -15.412   3.416  1.00  0.560          H  
ATOM   7201 2HA  GLY A 440      36.904 -16.902   2.727  1.00  0.560          H  
ATOM   7202  N   HIS A 441      34.914 -14.622   1.761  1.00  0.390          N  
ATOM   7203  CA  HIS A 441      34.435 -13.897   0.584  1.00  0.350          C  
ATOM   7204  C   HIS A 441      35.288 -12.666   0.344  1.00  0.330          C  
ATOM   7205  O   HIS A 441      35.666 -11.977   1.297  1.00  0.350          O  
ATOM   7206  CB  HIS A 441      32.997 -13.402   0.757  1.00  0.510          C  
ATOM   7207  CG  HIS A 441      31.930 -14.434   0.783  1.00  0.510          C  
ATOM   7208  ND1 HIS A 441      31.758 -15.367  -0.217  1.00  0.510          N  
ATOM   7209  CD2 HIS A 441      30.930 -14.636   1.660  1.00  0.510          C  
ATOM   7210  CE1 HIS A 441      30.711 -16.114   0.061  1.00  0.510          C  
ATOM   7211  NE2 HIS A 441      30.187 -15.691   1.195  1.00  0.510          N  
ATOM   7212  H   HIS A 441      34.313 -14.790   2.552  1.00  0.470          H  
ATOM   7213  HA  HIS A 441      34.492 -14.532  -0.301  1.00  0.420          H  
ATOM   7214 1HB  HIS A 441      32.934 -12.861   1.697  1.00  0.610          H  
ATOM   7215 2HB  HIS A 441      32.779 -12.691  -0.018  1.00  0.610          H  
ATOM   7216  HD2 HIS A 441      30.739 -14.063   2.560  1.00  0.610          H  
ATOM   7217  HE1 HIS A 441      30.335 -16.936  -0.549  1.00  0.610          H  
ATOM   7218  HE2 HIS A 441      29.367 -16.074   1.647  1.00  0.610          H  
ATOM   7219  N   LYS A 442      35.548 -12.317  -0.920  1.00  0.300          N  
ATOM   7220  CA  LYS A 442      36.349 -11.109  -1.126  1.00  0.330          C  
ATOM   7221  C   LYS A 442      35.555 -10.036  -1.840  1.00  0.300          C  
ATOM   7222  O   LYS A 442      34.873 -10.298  -2.834  1.00  0.300          O  
ATOM   7223  CB  LYS A 442      37.651 -11.420  -1.887  1.00  0.450          C  
ATOM   7224  CG  LYS A 442      37.485 -11.945  -3.300  1.00  0.450          C  
ATOM   7225  CD  LYS A 442      38.809 -12.314  -3.980  1.00  0.450          C  
ATOM   7226  CE  LYS A 442      38.540 -12.817  -5.423  1.00  0.450          C  
ATOM   7227  NZ  LYS A 442      39.775 -13.276  -6.135  1.00  0.450          N  
ATOM   7228  H   LYS A 442      35.214 -12.879  -1.712  1.00  0.360          H  
ATOM   7229  HA  LYS A 442      36.628 -10.705  -0.162  1.00  0.400          H  
ATOM   7230 1HB  LYS A 442      38.220 -10.518  -1.953  1.00  0.540          H  
ATOM   7231 2HB  LYS A 442      38.236 -12.145  -1.324  1.00  0.540          H  
ATOM   7232 1HG  LYS A 442      36.870 -12.824  -3.274  1.00  0.540          H  
ATOM   7233 2HG  LYS A 442      37.000 -11.184  -3.902  1.00  0.540          H  
ATOM   7234 1HD  LYS A 442      39.456 -11.434  -4.022  1.00  0.540          H  
ATOM   7235 2HD  LYS A 442      39.313 -13.092  -3.409  1.00  0.540          H  
ATOM   7236 1HE  LYS A 442      37.833 -13.645  -5.378  1.00  0.540          H  
ATOM   7237 2HE  LYS A 442      38.092 -12.004  -6.002  1.00  0.540          H  
ATOM   7238 1HZ  LYS A 442      39.492 -13.592  -7.092  1.00  0.540          H  
ATOM   7239 2HZ  LYS A 442      40.433 -12.520  -6.216  1.00  0.540          H  
ATOM   7240 3HZ  LYS A 442      40.201 -14.042  -5.643  1.00  0.540          H  
ATOM   7241  N   PHE A 443      35.691  -8.804  -1.363  1.00  0.290          N  
ATOM   7242  CA  PHE A 443      34.937  -7.702  -1.943  1.00  0.280          C  
ATOM   7243  C   PHE A 443      35.833  -6.603  -2.477  1.00  0.300          C  
ATOM   7244  O   PHE A 443      36.599  -5.965  -1.741  1.00  0.390          O  
ATOM   7245  CB  PHE A 443      33.970  -7.137  -0.910  1.00  0.400          C  
ATOM   7246  CG  PHE A 443      32.980  -8.161  -0.421  1.00  0.400          C  
ATOM   7247  CD1 PHE A 443      33.251  -8.897   0.723  1.00  0.400          C  
ATOM   7248  CD2 PHE A 443      31.802  -8.405  -1.097  1.00  0.400          C  
ATOM   7249  CE1 PHE A 443      32.366  -9.835   1.181  1.00  0.400          C  
ATOM   7250  CE2 PHE A 443      30.916  -9.341  -0.635  1.00  0.400          C  
ATOM   7251  CZ  PHE A 443      31.201 -10.060   0.511  1.00  0.400          C  
ATOM   7252  H   PHE A 443      36.306  -8.664  -0.555  1.00  0.350          H  
ATOM   7253  HA  PHE A 443      34.351  -8.083  -2.778  1.00  0.340          H  
ATOM   7254 1HB  PHE A 443      34.518  -6.741  -0.053  1.00  0.480          H  
ATOM   7255 2HB  PHE A 443      33.413  -6.302  -1.347  1.00  0.480          H  
ATOM   7256  HD1 PHE A 443      34.186  -8.718   1.262  1.00  0.480          H  
ATOM   7257  HD2 PHE A 443      31.579  -7.845  -2.003  1.00  0.480          H  
ATOM   7258  HE1 PHE A 443      32.593 -10.397   2.078  1.00  0.480          H  
ATOM   7259  HE2 PHE A 443      29.984  -9.525  -1.168  1.00  0.480          H  
ATOM   7260  HZ  PHE A 443      30.496 -10.808   0.876  1.00  0.480          H  
ATOM   7261  N   CYS A 444      35.739  -6.398  -3.783  1.00  0.230          N  
ATOM   7262  CA  CYS A 444      36.554  -5.426  -4.484  1.00  0.210          C  
ATOM   7263  C   CYS A 444      36.299  -3.996  -4.036  1.00  0.210          C  
ATOM   7264  O   CYS A 444      35.151  -3.586  -3.892  1.00  0.230          O  
ATOM   7265  CB  CYS A 444      36.323  -5.552  -5.976  1.00  0.300          C  
ATOM   7266  SG  CYS A 444      37.341  -4.478  -6.937  1.00  0.300          S  
ATOM   7267  H   CYS A 444      35.084  -6.978  -4.320  1.00  0.280          H  
ATOM   7268  HA  CYS A 444      37.588  -5.649  -4.276  1.00  0.250          H  
ATOM   7269 1HB  CYS A 444      36.536  -6.571  -6.267  1.00  0.360          H  
ATOM   7270 2HB  CYS A 444      35.275  -5.347  -6.213  1.00  0.360          H  
ATOM   7271  N   LYS A 445      37.378  -3.249  -3.777  1.00  0.230          N  
ATOM   7272  CA  LYS A 445      37.301  -1.850  -3.365  1.00  0.270          C  
ATOM   7273  C   LYS A 445      37.677  -0.866  -4.476  1.00  0.280          C  
ATOM   7274  O   LYS A 445      37.669   0.346  -4.261  1.00  0.330          O  
ATOM   7275  CB  LYS A 445      38.203  -1.595  -2.161  1.00  0.360          C  
ATOM   7276  CG  LYS A 445      37.788  -2.341  -0.907  1.00  0.360          C  
ATOM   7277  CD  LYS A 445      38.585  -1.893   0.320  1.00  0.360          C  
ATOM   7278  CE  LYS A 445      40.063  -2.296   0.232  1.00  0.360          C  
ATOM   7279  NZ  LYS A 445      40.741  -2.226   1.565  1.00  0.360          N  
ATOM   7280  H   LYS A 445      38.306  -3.661  -3.890  1.00  0.280          H  
ATOM   7281  HA  LYS A 445      36.274  -1.637  -3.074  1.00  0.320          H  
ATOM   7282 1HB  LYS A 445      39.220  -1.896  -2.422  1.00  0.430          H  
ATOM   7283 2HB  LYS A 445      38.221  -0.530  -1.937  1.00  0.430          H  
ATOM   7284 1HG  LYS A 445      36.728  -2.160  -0.719  1.00  0.430          H  
ATOM   7285 2HG  LYS A 445      37.920  -3.407  -1.050  1.00  0.430          H  
ATOM   7286 1HD  LYS A 445      38.519  -0.810   0.420  1.00  0.430          H  
ATOM   7287 2HD  LYS A 445      38.149  -2.342   1.211  1.00  0.430          H  
ATOM   7288 1HE  LYS A 445      40.143  -3.310  -0.153  1.00  0.430          H  
ATOM   7289 2HE  LYS A 445      40.574  -1.616  -0.450  1.00  0.430          H  
ATOM   7290 1HZ  LYS A 445      41.702  -2.495   1.468  1.00  0.430          H  
ATOM   7291 2HZ  LYS A 445      40.684  -1.298   1.943  1.00  0.430          H  
ATOM   7292 3HZ  LYS A 445      40.272  -2.896   2.200  1.00  0.430          H  
ATOM   7293  N   ASP A 446      38.017  -1.373  -5.666  1.00  0.270          N  
ATOM   7294  CA  ASP A 446      38.449  -0.503  -6.767  1.00  0.300          C  
ATOM   7295  C   ASP A 446      37.353   0.475  -7.197  1.00  0.280          C  
ATOM   7296  O   ASP A 446      37.640   1.568  -7.690  1.00  0.330          O  
ATOM   7297  CB  ASP A 446      38.915  -1.292  -7.996  1.00  0.410          C  
ATOM   7298  CG  ASP A 446      40.257  -2.059  -7.804  1.00  0.410          C  
ATOM   7299  OD1 ASP A 446      40.911  -1.919  -6.780  1.00  0.410          O  
ATOM   7300  OD2 ASP A 446      40.639  -2.752  -8.730  1.00  0.410          O  
ATOM   7301  H   ASP A 446      38.004  -2.380  -5.788  1.00  0.320          H  
ATOM   7302  HA  ASP A 446      39.296   0.083  -6.414  1.00  0.360          H  
ATOM   7303 1HB  ASP A 446      38.154  -2.005  -8.273  1.00  0.490          H  
ATOM   7304 2HB  ASP A 446      39.026  -0.604  -8.834  1.00  0.490          H  
ATOM   7305  N   PHE A 447      36.095   0.084  -7.031  1.00  0.230          N  
ATOM   7306  CA  PHE A 447      34.971   0.924  -7.379  1.00  0.200          C  
ATOM   7307  C   PHE A 447      33.875   0.673  -6.338  1.00  0.160          C  
ATOM   7308  O   PHE A 447      33.789  -0.443  -5.828  1.00  0.150          O  
ATOM   7309  CB  PHE A 447      34.480   0.520  -8.773  1.00  0.290          C  
ATOM   7310  CG  PHE A 447      34.039  -0.930  -8.801  1.00  0.290          C  
ATOM   7311  CD1 PHE A 447      32.716  -1.287  -8.604  1.00  0.290          C  
ATOM   7312  CD2 PHE A 447      34.973  -1.946  -8.984  1.00  0.290          C  
ATOM   7313  CE1 PHE A 447      32.338  -2.610  -8.584  1.00  0.290          C  
ATOM   7314  CE2 PHE A 447      34.595  -3.262  -8.962  1.00  0.290          C  
ATOM   7315  CZ  PHE A 447      33.279  -3.593  -8.758  1.00  0.290          C  
ATOM   7316  H   PHE A 447      35.894  -0.837  -6.662  1.00  0.280          H  
ATOM   7317  HA  PHE A 447      35.309   1.951  -7.396  1.00  0.240          H  
ATOM   7318 1HB  PHE A 447      33.638   1.144  -9.071  1.00  0.350          H  
ATOM   7319 2HB  PHE A 447      35.278   0.659  -9.502  1.00  0.350          H  
ATOM   7320  HD1 PHE A 447      31.974  -0.512  -8.456  1.00  0.350          H  
ATOM   7321  HD2 PHE A 447      36.016  -1.689  -9.141  1.00  0.350          H  
ATOM   7322  HE1 PHE A 447      31.289  -2.882  -8.420  1.00  0.350          H  
ATOM   7323  HE2 PHE A 447      35.340  -4.037  -9.099  1.00  0.350          H  
ATOM   7324  HZ  PHE A 447      32.977  -4.627  -8.730  1.00  0.350          H  
ATOM   7325  N   PRO A 448      33.039   1.671  -5.994  1.00  0.160          N  
ATOM   7326  CA  PRO A 448      31.869   1.532  -5.145  1.00  0.140          C  
ATOM   7327  C   PRO A 448      30.874   0.552  -5.735  1.00  0.110          C  
ATOM   7328  O   PRO A 448      30.605   0.607  -6.935  1.00  0.110          O  
ATOM   7329  CB  PRO A 448      31.287   2.951  -5.147  1.00  0.210          C  
ATOM   7330  CG  PRO A 448      32.453   3.853  -5.452  1.00  0.210          C  
ATOM   7331  CD  PRO A 448      33.320   3.064  -6.406  1.00  0.210          C  
ATOM   7332  HA  PRO A 448      32.176   1.225  -4.134  1.00  0.170          H  
ATOM   7333 1HB  PRO A 448      30.483   3.024  -5.897  1.00  0.250          H  
ATOM   7334 2HB  PRO A 448      30.822   3.165  -4.172  1.00  0.250          H  
ATOM   7335 1HG  PRO A 448      32.091   4.797  -5.891  1.00  0.250          H  
ATOM   7336 2HG  PRO A 448      32.977   4.120  -4.522  1.00  0.250          H  
ATOM   7337 1HD  PRO A 448      33.034   3.234  -7.455  1.00  0.250          H  
ATOM   7338 2HD  PRO A 448      34.355   3.358  -6.186  1.00  0.250          H  
ATOM   7339  N   GLY A 449      30.263  -0.275  -4.900  1.00  0.100          N  
ATOM   7340  CA  GLY A 449      29.241  -1.194  -5.399  1.00  0.080          C  
ATOM   7341  C   GLY A 449      27.879  -0.504  -5.390  1.00  0.090          C  
ATOM   7342  O   GLY A 449      27.712   0.537  -4.737  1.00  0.090          O  
ATOM   7343  H   GLY A 449      30.546  -0.286  -3.922  1.00  0.120          H  
ATOM   7344 1HA  GLY A 449      29.490  -1.524  -6.410  1.00  0.100          H  
ATOM   7345 2HA  GLY A 449      29.208  -2.085  -4.772  1.00  0.100          H  
ATOM   7346  N   PHE A 450      26.872  -1.126  -6.018  1.00  0.100          N  
ATOM   7347  CA  PHE A 450      25.517  -0.560  -6.053  1.00  0.120          C  
ATOM   7348  C   PHE A 450      24.881  -0.313  -4.678  1.00  0.120          C  
ATOM   7349  O   PHE A 450      24.524   0.824  -4.349  1.00  0.130          O  
ATOM   7350  CB  PHE A 450      24.639  -1.489  -6.909  1.00  0.160          C  
ATOM   7351  CG  PHE A 450      23.150  -1.214  -6.963  1.00  0.160          C  
ATOM   7352  CD1 PHE A 450      22.631  -0.149  -7.663  1.00  0.160          C  
ATOM   7353  CD2 PHE A 450      22.270  -2.086  -6.361  1.00  0.160          C  
ATOM   7354  CE1 PHE A 450      21.268   0.052  -7.740  1.00  0.160          C  
ATOM   7355  CE2 PHE A 450      20.921  -1.895  -6.434  1.00  0.160          C  
ATOM   7356  CZ  PHE A 450      20.419  -0.818  -7.122  1.00  0.160          C  
ATOM   7357  H   PHE A 450      27.065  -1.994  -6.554  1.00  0.120          H  
ATOM   7358  HA  PHE A 450      25.580   0.402  -6.566  1.00  0.140          H  
ATOM   7359 1HB  PHE A 450      25.010  -1.458  -7.941  1.00  0.190          H  
ATOM   7360 2HB  PHE A 450      24.780  -2.514  -6.575  1.00  0.190          H  
ATOM   7361  HD1 PHE A 450      23.312   0.519  -8.162  1.00  0.190          H  
ATOM   7362  HD2 PHE A 450      22.663  -2.945  -5.838  1.00  0.190          H  
ATOM   7363  HE1 PHE A 450      20.867   0.892  -8.295  1.00  0.190          H  
ATOM   7364  HE2 PHE A 450      20.251  -2.602  -5.952  1.00  0.190          H  
ATOM   7365  HZ  PHE A 450      19.353  -0.661  -7.187  1.00  0.190          H  
ATOM   7366  N   ILE A 451      24.786  -1.341  -3.835  1.00  0.150          N  
ATOM   7367  CA  ILE A 451      24.160  -1.102  -2.545  1.00  0.160          C  
ATOM   7368  C   ILE A 451      24.998  -0.206  -1.627  1.00  0.140          C  
ATOM   7369  O   ILE A 451      24.434   0.722  -1.057  1.00  0.130          O  
ATOM   7370  CB  ILE A 451      23.695  -2.404  -1.849  1.00  0.220          C  
ATOM   7371  CG1 ILE A 451      22.544  -2.995  -2.667  1.00  0.220          C  
ATOM   7372  CG2 ILE A 451      23.289  -2.098  -0.392  1.00  0.220          C  
ATOM   7373  CD1 ILE A 451      22.157  -4.406  -2.313  1.00  0.220          C  
ATOM   7374  H   ILE A 451      25.114  -2.256  -4.107  1.00  0.180          H  
ATOM   7375  HA  ILE A 451      23.237  -0.556  -2.742  1.00  0.190          H  
ATOM   7376  HB  ILE A 451      24.473  -3.143  -1.860  1.00  0.260          H  
ATOM   7377 1HG1 ILE A 451      21.673  -2.360  -2.547  1.00  0.260          H  
ATOM   7378 2HG1 ILE A 451      22.832  -2.982  -3.691  1.00  0.260          H  
ATOM   7379 1HG2 ILE A 451      22.953  -3.001   0.103  1.00  0.260          H  
ATOM   7380 2HG2 ILE A 451      24.138  -1.705   0.155  1.00  0.260          H  
ATOM   7381 3HG2 ILE A 451      22.482  -1.362  -0.386  1.00  0.260          H  
ATOM   7382 1HD1 ILE A 451      21.342  -4.725  -2.962  1.00  0.260          H  
ATOM   7383 2HD1 ILE A 451      23.015  -5.067  -2.456  1.00  0.260          H  
ATOM   7384 3HD1 ILE A 451      21.828  -4.461  -1.280  1.00  0.260          H  
ATOM   7385  N   PRO A 452      26.308  -0.446  -1.393  1.00  0.130          N  
ATOM   7386  CA  PRO A 452      27.157   0.405  -0.575  1.00  0.120          C  
ATOM   7387  C   PRO A 452      27.061   1.878  -0.968  1.00  0.110          C  
ATOM   7388  O   PRO A 452      27.003   2.744  -0.091  1.00  0.120          O  
ATOM   7389  CB  PRO A 452      28.540  -0.162  -0.886  1.00  0.180          C  
ATOM   7390  CG  PRO A 452      28.287  -1.609  -1.155  1.00  0.180          C  
ATOM   7391  CD  PRO A 452      26.992  -1.641  -1.896  1.00  0.180          C  
ATOM   7392  HA  PRO A 452      26.902   0.266   0.482  1.00  0.140          H  
ATOM   7393 1HB  PRO A 452      28.981   0.360  -1.750  1.00  0.220          H  
ATOM   7394 2HB  PRO A 452      29.220  -0.009  -0.042  1.00  0.220          H  
ATOM   7395 1HG  PRO A 452      29.110  -2.039  -1.747  1.00  0.220          H  
ATOM   7396 2HG  PRO A 452      28.258  -2.176  -0.217  1.00  0.220          H  
ATOM   7397 1HD  PRO A 452      27.187  -1.593  -2.954  1.00  0.220          H  
ATOM   7398 2HD  PRO A 452      26.490  -2.547  -1.594  1.00  0.220          H  
ATOM   7399  N   SER A 453      26.939   2.166  -2.276  1.00  0.110          N  
ATOM   7400  CA  SER A 453      26.820   3.540  -2.731  1.00  0.110          C  
ATOM   7401  C   SER A 453      25.519   4.131  -2.250  1.00  0.120          C  
ATOM   7402  O   SER A 453      25.495   5.232  -1.690  1.00  0.130          O  
ATOM   7403  CB  SER A 453      26.865   3.613  -4.247  1.00  0.150          C  
ATOM   7404  OG  SER A 453      28.109   3.219  -4.739  1.00  0.150          O  
ATOM   7405  H   SER A 453      27.026   1.447  -2.999  1.00  0.130          H  
ATOM   7406  HA  SER A 453      27.645   4.119  -2.318  1.00  0.130          H  
ATOM   7407 1HB  SER A 453      26.087   2.972  -4.670  1.00  0.180          H  
ATOM   7408 2HB  SER A 453      26.652   4.633  -4.561  1.00  0.180          H  
ATOM   7409  HG  SER A 453      28.078   2.237  -4.775  1.00  0.180          H  
ATOM   7410  N   LEU A 454      24.431   3.391  -2.455  1.00  0.120          N  
ATOM   7411  CA  LEU A 454      23.130   3.873  -2.051  1.00  0.130          C  
ATOM   7412  C   LEU A 454      23.027   4.016  -0.537  1.00  0.140          C  
ATOM   7413  O   LEU A 454      22.445   4.991  -0.056  1.00  0.150          O  
ATOM   7414  CB  LEU A 454      22.062   2.925  -2.584  1.00  0.180          C  
ATOM   7415  CG  LEU A 454      21.917   2.886  -4.137  1.00  0.180          C  
ATOM   7416  CD1 LEU A 454      20.965   1.785  -4.501  1.00  0.180          C  
ATOM   7417  CD2 LEU A 454      21.439   4.223  -4.674  1.00  0.180          C  
ATOM   7418  H   LEU A 454      24.523   2.494  -2.949  1.00  0.140          H  
ATOM   7419  HA  LEU A 454      22.991   4.863  -2.470  1.00  0.160          H  
ATOM   7420 1HB  LEU A 454      22.304   1.915  -2.246  1.00  0.210          H  
ATOM   7421 2HB  LEU A 454      21.108   3.213  -2.161  1.00  0.210          H  
ATOM   7422  HG  LEU A 454      22.879   2.653  -4.588  1.00  0.210          H  
ATOM   7423 1HD1 LEU A 454      20.879   1.738  -5.572  1.00  0.210          H  
ATOM   7424 2HD1 LEU A 454      21.354   0.837  -4.128  1.00  0.210          H  
ATOM   7425 3HD1 LEU A 454      19.995   1.981  -4.069  1.00  0.210          H  
ATOM   7426 1HD2 LEU A 454      21.346   4.158  -5.752  1.00  0.210          H  
ATOM   7427 2HD2 LEU A 454      20.487   4.464  -4.235  1.00  0.210          H  
ATOM   7428 3HD2 LEU A 454      22.143   5.010  -4.442  1.00  0.210          H  
ATOM   7429  N   LEU A 455      23.607   3.080   0.224  1.00  0.130          N  
ATOM   7430  CA  LEU A 455      23.548   3.188   1.677  1.00  0.140          C  
ATOM   7431  C   LEU A 455      24.313   4.412   2.129  1.00  0.150          C  
ATOM   7432  O   LEU A 455      23.874   5.117   3.040  1.00  0.160          O  
ATOM   7433  CB  LEU A 455      24.148   1.968   2.362  1.00  0.190          C  
ATOM   7434  CG  LEU A 455      23.425   0.651   2.261  1.00  0.190          C  
ATOM   7435  CD1 LEU A 455      24.338  -0.387   2.842  1.00  0.190          C  
ATOM   7436  CD2 LEU A 455      22.108   0.688   3.022  1.00  0.190          C  
ATOM   7437  H   LEU A 455      24.063   2.281  -0.221  1.00  0.160          H  
ATOM   7438  HA  LEU A 455      22.513   3.312   1.976  1.00  0.170          H  
ATOM   7439 1HB  LEU A 455      25.146   1.817   1.952  1.00  0.230          H  
ATOM   7440 2HB  LEU A 455      24.237   2.187   3.417  1.00  0.230          H  
ATOM   7441  HG  LEU A 455      23.235   0.414   1.221  1.00  0.230          H  
ATOM   7442 1HD1 LEU A 455      23.865  -1.364   2.781  1.00  0.230          H  
ATOM   7443 2HD1 LEU A 455      25.264  -0.387   2.276  1.00  0.230          H  
ATOM   7444 3HD1 LEU A 455      24.548  -0.147   3.879  1.00  0.230          H  
ATOM   7445 1HD2 LEU A 455      21.626  -0.286   2.945  1.00  0.230          H  
ATOM   7446 2HD2 LEU A 455      22.296   0.919   4.071  1.00  0.230          H  
ATOM   7447 3HD2 LEU A 455      21.450   1.440   2.600  1.00  0.230          H  
ATOM   7448  N   GLY A 456      25.450   4.669   1.480  1.00  0.140          N  
ATOM   7449  CA  GLY A 456      26.279   5.817   1.764  1.00  0.140          C  
ATOM   7450  C   GLY A 456      25.456   7.079   1.603  1.00  0.160          C  
ATOM   7451  O   GLY A 456      25.400   7.910   2.521  1.00  0.170          O  
ATOM   7452  H   GLY A 456      25.785   4.000   0.783  1.00  0.170          H  
ATOM   7453 1HA  GLY A 456      26.677   5.756   2.773  1.00  0.170          H  
ATOM   7454 2HA  GLY A 456      27.122   5.829   1.071  1.00  0.170          H  
ATOM   7455  N   ASP A 457      24.809   7.223   0.435  1.00  0.150          N  
ATOM   7456  CA  ASP A 457      23.994   8.398   0.178  1.00  0.170          C  
ATOM   7457  C   ASP A 457      22.865   8.523   1.190  1.00  0.160          C  
ATOM   7458  O   ASP A 457      22.602   9.624   1.674  1.00  0.170          O  
ATOM   7459  CB  ASP A 457      23.365   8.354  -1.219  1.00  0.230          C  
ATOM   7460  CG  ASP A 457      24.340   8.576  -2.388  1.00  0.230          C  
ATOM   7461  OD1 ASP A 457      25.460   8.970  -2.172  1.00  0.230          O  
ATOM   7462  OD2 ASP A 457      23.917   8.382  -3.504  1.00  0.230          O  
ATOM   7463  H   ASP A 457      24.921   6.504  -0.289  1.00  0.180          H  
ATOM   7464  HA  ASP A 457      24.627   9.282   0.255  1.00  0.200          H  
ATOM   7465 1HB  ASP A 457      22.895   7.376  -1.355  1.00  0.280          H  
ATOM   7466 2HB  ASP A 457      22.571   9.101  -1.279  1.00  0.280          H  
ATOM   7467  N   LEU A 458      22.216   7.409   1.553  1.00  0.160          N  
ATOM   7468  CA  LEU A 458      21.135   7.514   2.518  1.00  0.160          C  
ATOM   7469  C   LEU A 458      21.633   7.975   3.870  1.00  0.170          C  
ATOM   7470  O   LEU A 458      20.983   8.809   4.504  1.00  0.180          O  
ATOM   7471  CB  LEU A 458      20.407   6.172   2.694  1.00  0.220          C  
ATOM   7472  CG  LEU A 458      19.540   5.671   1.506  1.00  0.220          C  
ATOM   7473  CD1 LEU A 458      19.080   4.241   1.803  1.00  0.220          C  
ATOM   7474  CD2 LEU A 458      18.333   6.591   1.308  1.00  0.220          C  
ATOM   7475  H   LEU A 458      22.440   6.511   1.113  1.00  0.190          H  
ATOM   7476  HA  LEU A 458      20.437   8.264   2.160  1.00  0.190          H  
ATOM   7477 1HB  LEU A 458      21.163   5.410   2.889  1.00  0.270          H  
ATOM   7478 2HB  LEU A 458      19.767   6.243   3.569  1.00  0.270          H  
ATOM   7479  HG  LEU A 458      20.133   5.659   0.596  1.00  0.270          H  
ATOM   7480 1HD1 LEU A 458      18.480   3.869   0.980  1.00  0.270          H  
ATOM   7481 2HD1 LEU A 458      19.952   3.600   1.929  1.00  0.270          H  
ATOM   7482 3HD1 LEU A 458      18.486   4.230   2.713  1.00  0.270          H  
ATOM   7483 1HD2 LEU A 458      17.740   6.222   0.484  1.00  0.270          H  
ATOM   7484 2HD2 LEU A 458      17.728   6.602   2.213  1.00  0.270          H  
ATOM   7485 3HD2 LEU A 458      18.649   7.608   1.077  1.00  0.270          H  
ATOM   7486  N   LEU A 459      22.780   7.468   4.331  1.00  0.180          N  
ATOM   7487  CA  LEU A 459      23.242   7.911   5.632  1.00  0.210          C  
ATOM   7488  C   LEU A 459      23.599   9.392   5.595  1.00  0.210          C  
ATOM   7489  O   LEU A 459      23.293  10.114   6.551  1.00  0.220          O  
ATOM   7490  CB  LEU A 459      24.436   7.083   6.127  1.00  0.280          C  
ATOM   7491  CG  LEU A 459      24.159   5.565   6.484  1.00  0.280          C  
ATOM   7492  CD1 LEU A 459      25.470   4.917   6.837  1.00  0.280          C  
ATOM   7493  CD2 LEU A 459      23.162   5.418   7.638  1.00  0.280          C  
ATOM   7494  H   LEU A 459      23.281   6.745   3.801  1.00  0.220          H  
ATOM   7495  HA  LEU A 459      22.429   7.800   6.337  1.00  0.250          H  
ATOM   7496 1HB  LEU A 459      25.190   7.092   5.335  1.00  0.340          H  
ATOM   7497 2HB  LEU A 459      24.857   7.569   7.004  1.00  0.340          H  
ATOM   7498  HG  LEU A 459      23.763   5.063   5.602  1.00  0.340          H  
ATOM   7499 1HD1 LEU A 459      25.316   3.857   7.048  1.00  0.340          H  
ATOM   7500 2HD1 LEU A 459      26.144   5.032   6.006  1.00  0.340          H  
ATOM   7501 3HD1 LEU A 459      25.894   5.402   7.712  1.00  0.340          H  
ATOM   7502 1HD2 LEU A 459      23.012   4.358   7.846  1.00  0.340          H  
ATOM   7503 2HD2 LEU A 459      23.557   5.909   8.528  1.00  0.340          H  
ATOM   7504 3HD2 LEU A 459      22.213   5.860   7.373  1.00  0.340          H  
ATOM   7505  N   GLU A 460      24.224   9.864   4.501  1.00  0.210          N  
ATOM   7506  CA  GLU A 460      24.553  11.281   4.416  1.00  0.220          C  
ATOM   7507  C   GLU A 460      23.287  12.127   4.459  1.00  0.220          C  
ATOM   7508  O   GLU A 460      23.250  13.158   5.144  1.00  0.250          O  
ATOM   7509  CB  GLU A 460      25.344  11.627   3.152  1.00  0.300          C  
ATOM   7510  CG  GLU A 460      25.747  13.120   3.094  1.00  0.300          C  
ATOM   7511  CD  GLU A 460      26.568  13.518   1.900  1.00  0.300          C  
ATOM   7512  OE1 GLU A 460      26.822  12.699   1.062  1.00  0.300          O  
ATOM   7513  OE2 GLU A 460      26.948  14.667   1.837  1.00  0.300          O  
ATOM   7514  H   GLU A 460      24.494   9.224   3.744  1.00  0.250          H  
ATOM   7515  HA  GLU A 460      25.165  11.544   5.280  1.00  0.260          H  
ATOM   7516 1HB  GLU A 460      26.248  11.019   3.108  1.00  0.360          H  
ATOM   7517 2HB  GLU A 460      24.745  11.390   2.269  1.00  0.360          H  
ATOM   7518 1HG  GLU A 460      24.836  13.711   3.083  1.00  0.360          H  
ATOM   7519 2HG  GLU A 460      26.292  13.370   4.004  1.00  0.360          H  
ATOM   7520  N   GLU A 461      22.246  11.707   3.718  1.00  0.190          N  
ATOM   7521  CA  GLU A 461      21.000  12.455   3.706  1.00  0.200          C  
ATOM   7522  C   GLU A 461      20.378  12.495   5.087  1.00  0.200          C  
ATOM   7523  O   GLU A 461      19.900  13.546   5.507  1.00  0.220          O  
ATOM   7524  CB  GLU A 461      19.984  11.841   2.737  1.00  0.280          C  
ATOM   7525  CG  GLU A 461      20.300  12.003   1.255  1.00  0.280          C  
ATOM   7526  CD  GLU A 461      19.309  11.272   0.374  1.00  0.280          C  
ATOM   7527  OE1 GLU A 461      18.461  10.597   0.910  1.00  0.280          O  
ATOM   7528  OE2 GLU A 461      19.402  11.387  -0.826  1.00  0.280          O  
ATOM   7529  H   GLU A 461      22.340  10.871   3.129  1.00  0.230          H  
ATOM   7530  HA  GLU A 461      21.214  13.475   3.393  1.00  0.240          H  
ATOM   7531 1HB  GLU A 461      19.909  10.771   2.937  1.00  0.330          H  
ATOM   7532 2HB  GLU A 461      19.002  12.275   2.922  1.00  0.330          H  
ATOM   7533 1HG  GLU A 461      20.272  13.063   1.008  1.00  0.330          H  
ATOM   7534 2HG  GLU A 461      21.303  11.644   1.055  1.00  0.330          H  
ATOM   7535  N   ARG A 462      20.414  11.374   5.815  1.00  0.200          N  
ATOM   7536  CA  ARG A 462      19.835  11.331   7.147  1.00  0.220          C  
ATOM   7537  C   ARG A 462      20.546  12.311   8.068  1.00  0.280          C  
ATOM   7538  O   ARG A 462      19.896  12.999   8.861  1.00  0.310          O  
ATOM   7539  CB  ARG A 462      19.908   9.923   7.707  1.00  0.300          C  
ATOM   7540  CG  ARG A 462      18.975   8.936   7.010  1.00  0.300          C  
ATOM   7541  CD  ARG A 462      19.186   7.548   7.465  1.00  0.300          C  
ATOM   7542  NE  ARG A 462      18.451   6.600   6.641  1.00  0.300          N  
ATOM   7543  CZ  ARG A 462      18.498   5.258   6.771  1.00  0.300          C  
ATOM   7544  NH1 ARG A 462      19.216   4.706   7.729  1.00  0.300          N  
ATOM   7545  NH2 ARG A 462      17.816   4.495   5.932  1.00  0.300          N  
ATOM   7546  H   ARG A 462      20.793  10.519   5.393  1.00  0.240          H  
ATOM   7547  HA  ARG A 462      18.788  11.616   7.078  1.00  0.260          H  
ATOM   7548 1HB  ARG A 462      20.924   9.547   7.605  1.00  0.360          H  
ATOM   7549 2HB  ARG A 462      19.662   9.935   8.767  1.00  0.360          H  
ATOM   7550 1HG  ARG A 462      17.949   9.204   7.254  1.00  0.360          H  
ATOM   7551 2HG  ARG A 462      19.096   8.983   5.940  1.00  0.360          H  
ATOM   7552 1HD  ARG A 462      20.244   7.314   7.398  1.00  0.360          H  
ATOM   7553 2HD  ARG A 462      18.849   7.448   8.495  1.00  0.360          H  
ATOM   7554  HE  ARG A 462      17.888   6.979   5.890  1.00  0.360          H  
ATOM   7555 1HH1 ARG A 462      19.715   5.288   8.386  1.00  0.360          H  
ATOM   7556 2HH1 ARG A 462      19.246   3.701   7.826  1.00  0.360          H  
ATOM   7557 1HH2 ARG A 462      17.266   4.919   5.199  1.00  0.360          H  
ATOM   7558 2HH2 ARG A 462      17.844   3.489   6.024  1.00  0.360          H  
ATOM   7559  N   GLN A 463      21.875  12.403   7.951  1.00  0.300          N  
ATOM   7560  CA  GLN A 463      22.620  13.338   8.777  1.00  0.370          C  
ATOM   7561  C   GLN A 463      22.235  14.780   8.442  1.00  0.380          C  
ATOM   7562  O   GLN A 463      22.029  15.591   9.351  1.00  0.430          O  
ATOM   7563  CB  GLN A 463      24.117  13.129   8.580  1.00  0.490          C  
ATOM   7564  CG  GLN A 463      24.641  11.823   9.145  1.00  0.490          C  
ATOM   7565  CD  GLN A 463      26.091  11.588   8.795  1.00  0.490          C  
ATOM   7566  OE1 GLN A 463      26.684  12.342   8.016  1.00  0.490          O  
ATOM   7567  NE2 GLN A 463      26.674  10.542   9.360  1.00  0.490          N  
ATOM   7568  H   GLN A 463      22.367  11.761   7.316  1.00  0.360          H  
ATOM   7569  HA  GLN A 463      22.372  13.153   9.820  1.00  0.440          H  
ATOM   7570 1HB  GLN A 463      24.345  13.150   7.513  1.00  0.590          H  
ATOM   7571 2HB  GLN A 463      24.659  13.938   9.048  1.00  0.590          H  
ATOM   7572 1HG  GLN A 463      24.552  11.853  10.228  1.00  0.590          H  
ATOM   7573 2HG  GLN A 463      24.054  11.001   8.750  1.00  0.590          H  
ATOM   7574 1HE2 GLN A 463      27.633  10.337   9.163  1.00  0.590          H  
ATOM   7575 2HE2 GLN A 463      26.158   9.956   9.986  1.00  0.590          H  
ATOM   7576  N   LYS A 464      22.086  15.092   7.145  1.00  0.350          N  
ATOM   7577  CA  LYS A 464      21.681  16.434   6.731  1.00  0.390          C  
ATOM   7578  C   LYS A 464      20.291  16.785   7.249  1.00  0.360          C  
ATOM   7579  O   LYS A 464      20.065  17.906   7.718  1.00  0.410          O  
ATOM   7580  CB  LYS A 464      21.722  16.565   5.206  1.00  0.530          C  
ATOM   7581  CG  LYS A 464      23.121  16.621   4.626  1.00  0.530          C  
ATOM   7582  CD  LYS A 464      23.124  16.655   3.104  1.00  0.530          C  
ATOM   7583  CE  LYS A 464      24.550  16.820   2.579  1.00  0.530          C  
ATOM   7584  NZ  LYS A 464      24.634  16.711   1.093  1.00  0.530          N  
ATOM   7585  H   LYS A 464      22.312  14.382   6.436  1.00  0.420          H  
ATOM   7586  HA  LYS A 464      22.382  17.149   7.158  1.00  0.470          H  
ATOM   7587 1HB  LYS A 464      21.210  15.712   4.761  1.00  0.640          H  
ATOM   7588 2HB  LYS A 464      21.189  17.463   4.902  1.00  0.640          H  
ATOM   7589 1HG  LYS A 464      23.605  17.520   4.984  1.00  0.640          H  
ATOM   7590 2HG  LYS A 464      23.691  15.756   4.970  1.00  0.640          H  
ATOM   7591 1HD  LYS A 464      22.712  15.717   2.721  1.00  0.640          H  
ATOM   7592 2HD  LYS A 464      22.509  17.480   2.749  1.00  0.640          H  
ATOM   7593 1HE  LYS A 464      24.918  17.799   2.878  1.00  0.640          H  
ATOM   7594 2HE  LYS A 464      25.181  16.063   3.027  1.00  0.640          H  
ATOM   7595 1HZ  LYS A 464      25.602  16.829   0.806  1.00  0.640          H  
ATOM   7596 2HZ  LYS A 464      24.314  15.795   0.808  1.00  0.640          H  
ATOM   7597 3HZ  LYS A 464      24.064  17.421   0.661  1.00  0.640          H  
ATOM   7598  N   ILE A 465      19.376  15.815   7.204  1.00  0.300          N  
ATOM   7599  CA  ILE A 465      18.014  15.999   7.673  1.00  0.300          C  
ATOM   7600  C   ILE A 465      17.999  16.283   9.162  1.00  0.350          C  
ATOM   7601  O   ILE A 465      17.318  17.214   9.595  1.00  0.380          O  
ATOM   7602  CB  ILE A 465      17.159  14.761   7.337  1.00  0.420          C  
ATOM   7603  CG1 ILE A 465      16.982  14.678   5.792  1.00  0.420          C  
ATOM   7604  CG2 ILE A 465      15.797  14.837   8.050  1.00  0.420          C  
ATOM   7605  CD1 ILE A 465      16.469  13.343   5.277  1.00  0.420          C  
ATOM   7606  H   ILE A 465      19.640  14.924   6.772  1.00  0.360          H  
ATOM   7607  HA  ILE A 465      17.586  16.857   7.158  1.00  0.360          H  
ATOM   7608  HB  ILE A 465      17.687  13.866   7.658  1.00  0.500          H  
ATOM   7609 1HG1 ILE A 465      16.275  15.449   5.492  1.00  0.500          H  
ATOM   7610 2HG1 ILE A 465      17.929  14.892   5.318  1.00  0.500          H  
ATOM   7611 1HG2 ILE A 465      15.197  13.964   7.818  1.00  0.500          H  
ATOM   7612 2HG2 ILE A 465      15.919  14.883   9.132  1.00  0.500          H  
ATOM   7613 3HG2 ILE A 465      15.277  15.716   7.715  1.00  0.500          H  
ATOM   7614 1HD1 ILE A 465      16.378  13.391   4.192  1.00  0.500          H  
ATOM   7615 2HD1 ILE A 465      17.175  12.558   5.541  1.00  0.500          H  
ATOM   7616 3HD1 ILE A 465      15.499  13.116   5.706  1.00  0.500          H  
ATOM   7617  N   LYS A 466      18.731  15.489   9.952  1.00  0.380          N  
ATOM   7618  CA  LYS A 466      18.784  15.714  11.388  1.00  0.470          C  
ATOM   7619  C   LYS A 466      19.395  17.073  11.723  1.00  0.520          C  
ATOM   7620  O   LYS A 466      18.919  17.756  12.634  1.00  0.560          O  
ATOM   7621  CB  LYS A 466      19.555  14.598  12.080  1.00  0.620          C  
ATOM   7622  CG  LYS A 466      18.812  13.271  12.108  1.00  0.620          C  
ATOM   7623  CD  LYS A 466      19.641  12.184  12.773  1.00  0.620          C  
ATOM   7624  CE  LYS A 466      18.901  10.849  12.782  1.00  0.620          C  
ATOM   7625  NZ  LYS A 466      19.714   9.764  13.406  1.00  0.620          N  
ATOM   7626  H   LYS A 466      19.252  14.708   9.538  1.00  0.460          H  
ATOM   7627  HA  LYS A 466      17.764  15.703  11.767  1.00  0.560          H  
ATOM   7628 1HB  LYS A 466      20.503  14.442  11.556  1.00  0.750          H  
ATOM   7629 2HB  LYS A 466      19.784  14.891  13.103  1.00  0.750          H  
ATOM   7630 1HG  LYS A 466      17.876  13.398  12.654  1.00  0.750          H  
ATOM   7631 2HG  LYS A 466      18.576  12.970  11.088  1.00  0.750          H  
ATOM   7632 1HD  LYS A 466      20.579  12.065  12.226  1.00  0.750          H  
ATOM   7633 2HD  LYS A 466      19.869  12.472  13.798  1.00  0.750          H  
ATOM   7634 1HE  LYS A 466      17.973  10.961  13.339  1.00  0.750          H  
ATOM   7635 2HE  LYS A 466      18.666  10.568  11.754  1.00  0.750          H  
ATOM   7636 1HZ  LYS A 466      19.191   8.899  13.392  1.00  0.750          H  
ATOM   7637 2HZ  LYS A 466      20.573   9.645  12.888  1.00  0.750          H  
ATOM   7638 3HZ  LYS A 466      19.929  10.009  14.362  1.00  0.750          H  
ATOM   7639  N   ARG A 467      20.453  17.481  11.007  1.00  0.530          N  
ATOM   7640  CA  ARG A 467      21.028  18.786  11.288  1.00  0.610          C  
ATOM   7641  C   ARG A 467      20.023  19.893  10.972  1.00  0.600          C  
ATOM   7642  O   ARG A 467      19.878  20.845  11.754  1.00  0.680          O  
ATOM   7643  CB  ARG A 467      22.322  19.029  10.521  1.00  0.820          C  
ATOM   7644  CG  ARG A 467      23.529  18.218  11.012  1.00  0.820          C  
ATOM   7645  CD  ARG A 467      24.825  18.740  10.468  1.00  0.820          C  
ATOM   7646  NE  ARG A 467      24.934  18.643   9.006  1.00  0.820          N  
ATOM   7647  CZ  ARG A 467      25.416  17.586   8.305  1.00  0.820          C  
ATOM   7648  NH1 ARG A 467      25.840  16.495   8.900  1.00  0.820          N  
ATOM   7649  NH2 ARG A 467      25.473  17.659   6.991  1.00  0.820          N  
ATOM   7650  H   ARG A 467      20.868  16.872  10.293  1.00  0.640          H  
ATOM   7651  HA  ARG A 467      21.261  18.833  12.351  1.00  0.730          H  
ATOM   7652 1HB  ARG A 467      22.163  18.768   9.473  1.00  0.990          H  
ATOM   7653 2HB  ARG A 467      22.581  20.084  10.563  1.00  0.990          H  
ATOM   7654 1HG  ARG A 467      23.572  18.262  12.099  1.00  0.990          H  
ATOM   7655 2HG  ARG A 467      23.419  17.184  10.701  1.00  0.990          H  
ATOM   7656 1HD  ARG A 467      24.915  19.792  10.739  1.00  0.990          H  
ATOM   7657 2HD  ARG A 467      25.651  18.193  10.915  1.00  0.990          H  
ATOM   7658  HE  ARG A 467      24.635  19.449   8.473  1.00  0.990          H  
ATOM   7659 1HH1 ARG A 467      25.814  16.412   9.904  1.00  0.990          H  
ATOM   7660 2HH1 ARG A 467      26.208  15.741   8.330  1.00  0.990          H  
ATOM   7661 1HH2 ARG A 467      25.158  18.496   6.519  1.00  0.990          H  
ATOM   7662 2HH2 ARG A 467      25.832  16.878   6.455  1.00  0.990          H  
ATOM   7663  N   LYS A 468      19.302  19.766   9.842  1.00  0.520          N  
ATOM   7664  CA  LYS A 468      18.310  20.766   9.497  1.00  0.520          C  
ATOM   7665  C   LYS A 468      17.241  20.805  10.573  1.00  0.490          C  
ATOM   7666  O   LYS A 468      16.861  21.882  11.024  1.00  0.560          O  
ATOM   7667  CB  LYS A 468      17.672  20.521   8.127  1.00  0.730          C  
ATOM   7668  CG  LYS A 468      16.679  21.631   7.750  1.00  0.730          C  
ATOM   7669  CD  LYS A 468      16.077  21.491   6.368  1.00  0.730          C  
ATOM   7670  CE  LYS A 468      15.096  22.644   6.132  1.00  0.730          C  
ATOM   7671  NZ  LYS A 468      14.442  22.602   4.778  1.00  0.730          N  
ATOM   7672  H   LYS A 468      19.478  18.987   9.200  1.00  0.620          H  
ATOM   7673  HA  LYS A 468      18.797  21.739   9.473  1.00  0.620          H  
ATOM   7674 1HB  LYS A 468      18.449  20.460   7.365  1.00  0.870          H  
ATOM   7675 2HB  LYS A 468      17.142  19.565   8.137  1.00  0.870          H  
ATOM   7676 1HG  LYS A 468      15.863  21.621   8.458  1.00  0.870          H  
ATOM   7677 2HG  LYS A 468      17.177  22.597   7.828  1.00  0.870          H  
ATOM   7678 1HD  LYS A 468      16.863  21.518   5.613  1.00  0.870          H  
ATOM   7679 2HD  LYS A 468      15.553  20.546   6.292  1.00  0.870          H  
ATOM   7680 1HE  LYS A 468      14.323  22.614   6.901  1.00  0.870          H  
ATOM   7681 2HE  LYS A 468      15.643  23.580   6.223  1.00  0.870          H  
ATOM   7682 1HZ  LYS A 468      13.817  23.406   4.680  1.00  0.870          H  
ATOM   7683 2HZ  LYS A 468      15.145  22.645   4.061  1.00  0.870          H  
ATOM   7684 3HZ  LYS A 468      13.902  21.749   4.668  1.00  0.870          H  
ATOM   7685  N   MET A 469      16.770  19.636  11.009  1.00  0.420          N  
ATOM   7686  CA  MET A 469      15.740  19.521  12.030  1.00  0.440          C  
ATOM   7687  C   MET A 469      16.111  20.277  13.289  1.00  0.600          C  
ATOM   7688  O   MET A 469      15.288  21.003  13.844  1.00  0.650          O  
ATOM   7689  CB  MET A 469      15.560  18.050  12.357  1.00  0.610          C  
ATOM   7690  CG  MET A 469      14.578  17.706  13.443  1.00  0.610          C  
ATOM   7691  SD  MET A 469      14.704  15.965  13.914  1.00  0.610          S  
ATOM   7692  CE  MET A 469      16.286  15.921  14.819  1.00  0.610          C  
ATOM   7693  H   MET A 469      17.113  18.774  10.575  1.00  0.500          H  
ATOM   7694  HA  MET A 469      14.814  19.940  11.652  1.00  0.530          H  
ATOM   7695 1HB  MET A 469      15.245  17.524  11.456  1.00  0.730          H  
ATOM   7696 2HB  MET A 469      16.502  17.651  12.622  1.00  0.730          H  
ATOM   7697 1HG  MET A 469      14.743  18.317  14.328  1.00  0.730          H  
ATOM   7698 2HG  MET A 469      13.561  17.887  13.075  1.00  0.730          H  
ATOM   7699 1HE  MET A 469      16.468  14.906  15.174  1.00  0.730          H  
ATOM   7700 2HE  MET A 469      17.109  16.221  14.176  1.00  0.730          H  
ATOM   7701 3HE  MET A 469      16.234  16.597  15.674  1.00  0.730          H  
ATOM   7702  N   LYS A 470      17.344  20.103  13.757  1.00  0.690          N  
ATOM   7703  CA  LYS A 470      17.783  20.803  14.952  1.00  0.860          C  
ATOM   7704  C   LYS A 470      17.805  22.325  14.741  1.00  0.890          C  
ATOM   7705  O   LYS A 470      17.407  23.082  15.630  1.00  1.000          O  
ATOM   7706  CB  LYS A 470      19.152  20.278  15.371  1.00  1.140          C  
ATOM   7707  CG  LYS A 470      19.102  18.849  15.923  1.00  1.140          C  
ATOM   7708  CD  LYS A 470      20.481  18.325  16.287  1.00  1.140          C  
ATOM   7709  CE  LYS A 470      20.406  16.890  16.802  1.00  1.140          C  
ATOM   7710  NZ  LYS A 470      21.756  16.343  17.132  1.00  1.140          N  
ATOM   7711  H   LYS A 470      17.968  19.438  13.286  1.00  0.830          H  
ATOM   7712  HA  LYS A 470      17.073  20.591  15.749  1.00  1.030          H  
ATOM   7713 1HB  LYS A 470      19.817  20.279  14.503  1.00  1.360          H  
ATOM   7714 2HB  LYS A 470      19.584  20.932  16.125  1.00  1.360          H  
ATOM   7715 1HG  LYS A 470      18.466  18.830  16.807  1.00  1.360          H  
ATOM   7716 2HG  LYS A 470      18.660  18.194  15.173  1.00  1.360          H  
ATOM   7717 1HD  LYS A 470      21.119  18.350  15.400  1.00  1.360          H  
ATOM   7718 2HD  LYS A 470      20.925  18.959  17.054  1.00  1.360          H  
ATOM   7719 1HE  LYS A 470      19.786  16.865  17.697  1.00  1.360          H  
ATOM   7720 2HE  LYS A 470      19.946  16.262  16.036  1.00  1.360          H  
ATOM   7721 1HZ  LYS A 470      21.664  15.394  17.467  1.00  1.360          H  
ATOM   7722 2HZ  LYS A 470      22.334  16.351  16.303  1.00  1.360          H  
ATOM   7723 3HZ  LYS A 470      22.187  16.911  17.847  1.00  1.360          H  
ATOM   7724  N   ALA A 471      18.288  22.765  13.568  1.00  0.850          N  
ATOM   7725  CA  ALA A 471      18.329  24.181  13.181  1.00  0.920          C  
ATOM   7726  C   ALA A 471      16.935  24.816  12.970  1.00  0.850          C  
ATOM   7727  O   ALA A 471      16.740  26.006  13.230  1.00  0.920          O  
ATOM   7728  CB  ALA A 471      19.140  24.333  11.906  1.00  1.260          C  
ATOM   7729  H   ALA A 471      18.674  22.074  12.913  1.00  1.020          H  
ATOM   7730  HA  ALA A 471      18.823  24.724  13.984  1.00  1.100          H  
ATOM   7731 1HB  ALA A 471      19.212  25.387  11.644  1.00  1.510          H  
ATOM   7732 2HB  ALA A 471      20.138  23.923  12.061  1.00  1.510          H  
ATOM   7733 3HB  ALA A 471      18.648  23.790  11.103  1.00  1.510          H  
ATOM   7734  N   THR A 472      15.997  24.026  12.448  1.00  0.780          N  
ATOM   7735  CA  THR A 472      14.635  24.425  12.096  1.00  0.710          C  
ATOM   7736  C   THR A 472      13.819  24.966  13.257  1.00  0.740          C  
ATOM   7737  O   THR A 472      13.751  24.379  14.336  1.00  0.760          O  
ATOM   7738  CB  THR A 472      13.902  23.235  11.418  1.00  1.020          C  
ATOM   7739  OG1 THR A 472      14.601  22.890  10.225  1.00  1.020          O  
ATOM   7740  CG2 THR A 472      12.450  23.536  11.064  1.00  1.020          C  
ATOM   7741  H   THR A 472      16.264  23.072  12.229  1.00  0.940          H  
ATOM   7742  HA  THR A 472      14.711  25.219  11.356  1.00  0.850          H  
ATOM   7743  HB  THR A 472      13.923  22.383  12.096  1.00  1.230          H  
ATOM   7744  HG1 THR A 472      15.501  22.622  10.467  1.00  1.230          H  
ATOM   7745 1HG2 THR A 472      12.019  22.657  10.596  1.00  1.230          H  
ATOM   7746 2HG2 THR A 472      11.887  23.769  11.963  1.00  1.230          H  
ATOM   7747 3HG2 THR A 472      12.402  24.373  10.371  1.00  1.230          H  
ATOM   7748  N   ILE A 473      13.159  26.099  13.010  1.00  0.760          N  
ATOM   7749  CA  ILE A 473      12.340  26.719  14.041  1.00  0.800          C  
ATOM   7750  C   ILE A 473      10.837  26.513  13.852  1.00  0.720          C  
ATOM   7751  O   ILE A 473      10.075  26.732  14.785  1.00  0.850          O  
ATOM   7752  CB  ILE A 473      12.666  28.225  14.147  1.00  1.100          C  
ATOM   7753  CG1 ILE A 473      12.312  28.972  12.808  1.00  1.100          C  
ATOM   7754  CG2 ILE A 473      14.157  28.369  14.498  1.00  1.100          C  
ATOM   7755  CD1 ILE A 473      12.372  30.490  12.891  1.00  1.100          C  
ATOM   7756  H   ILE A 473      13.265  26.529  12.105  1.00  0.910          H  
ATOM   7757  HA  ILE A 473      12.609  26.268  14.995  1.00  0.960          H  
ATOM   7758  HB  ILE A 473      12.065  28.669  14.939  1.00  1.320          H  
ATOM   7759 1HG1 ILE A 473      12.998  28.651  12.031  1.00  1.320          H  
ATOM   7760 2HG1 ILE A 473      11.298  28.715  12.513  1.00  1.320          H  
ATOM   7761 1HG2 ILE A 473      14.425  29.411  14.612  1.00  1.320          H  
ATOM   7762 2HG2 ILE A 473      14.353  27.848  15.434  1.00  1.320          H  
ATOM   7763 3HG2 ILE A 473      14.771  27.926  13.712  1.00  1.320          H  
ATOM   7764 1HD1 ILE A 473      12.102  30.913  11.922  1.00  1.320          H  
ATOM   7765 2HD1 ILE A 473      11.666  30.839  13.646  1.00  1.320          H  
ATOM   7766 3HD1 ILE A 473      13.371  30.820  13.152  1.00  1.320          H  
ATOM   7767  N   ASP A 474      10.413  26.087  12.659  1.00  0.710          N  
ATOM   7768  CA  ASP A 474       9.009  25.820  12.355  1.00  0.660          C  
ATOM   7769  C   ASP A 474       8.656  24.383  12.768  1.00  0.580          C  
ATOM   7770  O   ASP A 474       9.210  23.448  12.178  1.00  0.520          O  
ATOM   7771  CB  ASP A 474       8.714  26.037  10.865  1.00  0.940          C  
ATOM   7772  CG  ASP A 474       7.207  25.839  10.484  1.00  0.940          C  
ATOM   7773  OD1 ASP A 474       6.497  25.116  11.193  1.00  0.940          O  
ATOM   7774  OD2 ASP A 474       6.788  26.421   9.505  1.00  0.940          O  
ATOM   7775  H   ASP A 474      11.086  25.950  11.922  1.00  0.850          H  
ATOM   7776  HA  ASP A 474       8.405  26.541  12.889  1.00  0.790          H  
ATOM   7777 1HB  ASP A 474       9.013  27.050  10.585  1.00  1.130          H  
ATOM   7778 2HB  ASP A 474       9.320  25.347  10.270  1.00  1.130          H  
ATOM   7779  N   PRO A 475       7.824  24.154  13.812  1.00  0.610          N  
ATOM   7780  CA  PRO A 475       7.454  22.850  14.327  1.00  0.610          C  
ATOM   7781  C   PRO A 475       6.914  21.896  13.265  1.00  0.570          C  
ATOM   7782  O   PRO A 475       7.086  20.686  13.396  1.00  0.560          O  
ATOM   7783  CB  PRO A 475       6.338  23.183  15.328  1.00  0.920          C  
ATOM   7784  CG  PRO A 475       6.640  24.578  15.783  1.00  0.920          C  
ATOM   7785  CD  PRO A 475       7.170  25.275  14.546  1.00  0.920          C  
ATOM   7786  HA  PRO A 475       8.320  22.411  14.842  1.00  0.730          H  
ATOM   7787 1HB  PRO A 475       5.357  23.099  14.835  1.00  1.100          H  
ATOM   7788 2HB  PRO A 475       6.346  22.454  16.153  1.00  1.100          H  
ATOM   7789 1HG  PRO A 475       5.733  25.056  16.182  1.00  1.100          H  
ATOM   7790 2HG  PRO A 475       7.377  24.561  16.601  1.00  1.100          H  
ATOM   7791 1HD  PRO A 475       6.355  25.709  13.941  1.00  1.100          H  
ATOM   7792 2HD  PRO A 475       7.870  26.018  14.893  1.00  1.100          H  
ATOM   7793  N   ILE A 476       6.278  22.408  12.201  1.00  0.590          N  
ATOM   7794  CA  ILE A 476       5.743  21.486  11.212  1.00  0.600          C  
ATOM   7795  C   ILE A 476       6.868  20.838  10.450  1.00  0.550          C  
ATOM   7796  O   ILE A 476       6.937  19.613  10.358  1.00  0.550          O  
ATOM   7797  CB  ILE A 476       4.770  22.186  10.246  1.00  0.840          C  
ATOM   7798  CG1 ILE A 476       3.516  22.631  11.038  1.00  0.840          C  
ATOM   7799  CG2 ILE A 476       4.400  21.223   9.078  1.00  0.840          C  
ATOM   7800  CD1 ILE A 476       2.606  23.588  10.296  1.00  0.840          C  
ATOM   7801  H   ILE A 476       6.158  23.423  12.044  1.00  0.710          H  
ATOM   7802  HA  ILE A 476       5.194  20.702  11.732  1.00  0.720          H  
ATOM   7803  HB  ILE A 476       5.241  23.090   9.847  1.00  1.000          H  
ATOM   7804 1HG1 ILE A 476       2.944  21.747  11.310  1.00  1.000          H  
ATOM   7805 2HG1 ILE A 476       3.846  23.124  11.953  1.00  1.000          H  
ATOM   7806 1HG2 ILE A 476       3.719  21.711   8.393  1.00  1.000          H  
ATOM   7807 2HG2 ILE A 476       5.289  20.938   8.528  1.00  1.000          H  
ATOM   7808 3HG2 ILE A 476       3.927  20.326   9.480  1.00  1.000          H  
ATOM   7809 1HD1 ILE A 476       1.764  23.850  10.936  1.00  1.000          H  
ATOM   7810 2HD1 ILE A 476       3.166  24.493  10.043  1.00  1.000          H  
ATOM   7811 3HD1 ILE A 476       2.229  23.132   9.389  1.00  1.000          H  
ATOM   7812  N   GLU A 477       7.738  21.656   9.874  1.00  0.550          N  
ATOM   7813  CA  GLU A 477       8.848  21.105   9.137  1.00  0.560          C  
ATOM   7814  C   GLU A 477       9.716  20.267  10.071  1.00  0.470          C  
ATOM   7815  O   GLU A 477      10.171  19.190   9.691  1.00  0.500          O  
ATOM   7816  CB  GLU A 477       9.634  22.206   8.433  1.00  0.780          C  
ATOM   7817  CG  GLU A 477      10.721  21.693   7.496  1.00  0.780          C  
ATOM   7818  CD  GLU A 477      11.321  22.787   6.665  1.00  0.780          C  
ATOM   7819  OE1 GLU A 477      11.111  23.923   6.992  1.00  0.780          O  
ATOM   7820  OE2 GLU A 477      11.964  22.496   5.669  1.00  0.780          O  
ATOM   7821  H   GLU A 477       7.617  22.660   9.966  1.00  0.660          H  
ATOM   7822  HA  GLU A 477       8.453  20.448   8.366  1.00  0.670          H  
ATOM   7823 1HB  GLU A 477       8.948  22.822   7.851  1.00  0.940          H  
ATOM   7824 2HB  GLU A 477      10.095  22.853   9.176  1.00  0.940          H  
ATOM   7825 1HG  GLU A 477      11.499  21.251   8.096  1.00  0.940          H  
ATOM   7826 2HG  GLU A 477      10.310  20.917   6.850  1.00  0.940          H  
ATOM   7827  N   LYS A 478       9.909  20.717  11.316  1.00  0.410          N  
ATOM   7828  CA  LYS A 478      10.735  19.960  12.239  1.00  0.410          C  
ATOM   7829  C   LYS A 478      10.184  18.535  12.418  1.00  0.470          C  
ATOM   7830  O   LYS A 478      10.952  17.574  12.436  1.00  0.520          O  
ATOM   7831  CB  LYS A 478      10.844  20.697  13.567  1.00  0.570          C  
ATOM   7832  CG  LYS A 478      11.782  20.066  14.557  1.00  0.570          C  
ATOM   7833  CD  LYS A 478      11.923  20.926  15.797  1.00  0.570          C  
ATOM   7834  CE  LYS A 478      12.891  20.297  16.788  1.00  0.570          C  
ATOM   7835  NZ  LYS A 478      13.073  21.144  18.001  1.00  0.570          N  
ATOM   7836  H   LYS A 478       9.513  21.617  11.610  1.00  0.490          H  
ATOM   7837  HA  LYS A 478      11.735  19.878  11.818  1.00  0.490          H  
ATOM   7838 1HB  LYS A 478      11.165  21.725  13.389  1.00  0.690          H  
ATOM   7839 2HB  LYS A 478       9.860  20.740  14.024  1.00  0.690          H  
ATOM   7840 1HG  LYS A 478      11.426  19.071  14.833  1.00  0.690          H  
ATOM   7841 2HG  LYS A 478      12.762  19.971  14.093  1.00  0.690          H  
ATOM   7842 1HD  LYS A 478      12.308  21.912  15.506  1.00  0.690          H  
ATOM   7843 2HD  LYS A 478      10.950  21.056  16.267  1.00  0.690          H  
ATOM   7844 1HE  LYS A 478      12.512  19.322  17.088  1.00  0.690          H  
ATOM   7845 2HE  LYS A 478      13.861  20.167  16.300  1.00  0.690          H  
ATOM   7846 1HZ  LYS A 478      13.726  20.697  18.629  1.00  0.690          H  
ATOM   7847 2HZ  LYS A 478      13.439  22.048  17.719  1.00  0.690          H  
ATOM   7848 3HZ  LYS A 478      12.187  21.268  18.469  1.00  0.690          H  
ATOM   7849  N   LYS A 479       8.858  18.398  12.571  1.00  0.530          N  
ATOM   7850  CA  LYS A 479       8.204  17.092  12.678  1.00  0.640          C  
ATOM   7851  C   LYS A 479       8.288  16.261  11.387  1.00  0.710          C  
ATOM   7852  O   LYS A 479       8.354  15.032  11.441  1.00  0.890          O  
ATOM   7853  CB  LYS A 479       6.745  17.252  13.107  1.00  0.850          C  
ATOM   7854  CG  LYS A 479       6.566  17.679  14.568  1.00  0.850          C  
ATOM   7855  CD  LYS A 479       5.092  17.869  14.922  1.00  0.850          C  
ATOM   7856  CE  LYS A 479       4.918  18.299  16.376  1.00  0.850          C  
ATOM   7857  NZ  LYS A 479       3.483  18.520  16.724  1.00  0.850          N  
ATOM   7858  H   LYS A 479       8.278  19.241  12.645  1.00  0.640          H  
ATOM   7859  HA  LYS A 479       8.718  16.528  13.454  1.00  0.770          H  
ATOM   7860 1HB  LYS A 479       6.272  18.012  12.477  1.00  1.020          H  
ATOM   7861 2HB  LYS A 479       6.213  16.316  12.950  1.00  1.020          H  
ATOM   7862 1HG  LYS A 479       6.988  16.910  15.214  1.00  1.020          H  
ATOM   7863 2HG  LYS A 479       7.106  18.604  14.746  1.00  1.020          H  
ATOM   7864 1HD  LYS A 479       4.670  18.640  14.273  1.00  1.020          H  
ATOM   7865 2HD  LYS A 479       4.552  16.939  14.757  1.00  1.020          H  
ATOM   7866 1HE  LYS A 479       5.324  17.526  17.026  1.00  1.020          H  
ATOM   7867 2HE  LYS A 479       5.469  19.226  16.541  1.00  1.020          H  
ATOM   7868 1HZ  LYS A 479       3.409  18.803  17.692  1.00  1.020          H  
ATOM   7869 2HZ  LYS A 479       3.101  19.245  16.132  1.00  1.020          H  
ATOM   7870 3HZ  LYS A 479       2.964  17.665  16.585  1.00  1.020          H  
ATOM   7871  N   LEU A 480       8.250  16.927  10.225  1.00  0.680          N  
ATOM   7872  CA  LEU A 480       8.305  16.240   8.932  1.00  0.780          C  
ATOM   7873  C   LEU A 480       9.708  15.766   8.527  1.00  0.770          C  
ATOM   7874  O   LEU A 480       9.820  14.870   7.680  1.00  0.940          O  
ATOM   7875  CB  LEU A 480       7.750  17.147   7.829  1.00  1.050          C  
ATOM   7876  CG  LEU A 480       6.234  17.517   7.905  1.00  1.050          C  
ATOM   7877  CD1 LEU A 480       5.941  18.546   6.828  1.00  1.050          C  
ATOM   7878  CD2 LEU A 480       5.348  16.271   7.720  1.00  1.050          C  
ATOM   7879  H   LEU A 480       8.132  17.945  10.253  1.00  0.820          H  
ATOM   7880  HA  LEU A 480       7.687  15.353   9.007  1.00  0.940          H  
ATOM   7881 1HB  LEU A 480       8.316  18.076   7.855  1.00  1.260          H  
ATOM   7882 2HB  LEU A 480       7.929  16.667   6.871  1.00  1.260          H  
ATOM   7883  HG  LEU A 480       6.016  17.959   8.868  1.00  1.260          H  
ATOM   7884 1HD1 LEU A 480       4.891  18.835   6.877  1.00  1.260          H  
ATOM   7885 2HD1 LEU A 480       6.565  19.426   6.988  1.00  1.260          H  
ATOM   7886 3HD1 LEU A 480       6.155  18.123   5.850  1.00  1.260          H  
ATOM   7887 1HD2 LEU A 480       4.301  16.569   7.772  1.00  1.260          H  
ATOM   7888 2HD2 LEU A 480       5.549  15.818   6.750  1.00  1.260          H  
ATOM   7889 3HD2 LEU A 480       5.543  15.546   8.503  1.00  1.260          H  
ATOM   7890  N   LEU A 481      10.752  16.397   9.069  1.00  0.740          N  
ATOM   7891  CA  LEU A 481      12.141  16.029   8.816  1.00  0.810          C  
ATOM   7892  C   LEU A 481      12.538  14.740   9.532  1.00  1.040          C  
ATOM   7893  O   LEU A 481      12.764  13.720   8.884  1.00  1.490          O  
ATOM   7894  OXT LEU A 481      12.714  14.727  10.748  1.00  1.220          O  
ATOM   7895  CB  LEU A 481      13.055  17.190   9.237  1.00  1.050          C  
ATOM   7896  CG  LEU A 481      13.004  18.464   8.346  1.00  1.050          C  
ATOM   7897  CD1 LEU A 481      13.709  19.589   9.051  1.00  1.050          C  
ATOM   7898  CD2 LEU A 481      13.711  18.206   7.021  1.00  1.050          C  
ATOM   7899  H   LEU A 481      10.575  17.205   9.674  1.00  0.890          H  
ATOM   7900  HA  LEU A 481      12.252  15.854   7.752  1.00  0.970          H  
ATOM   7901 1HB  LEU A 481      12.748  17.496  10.243  1.00  1.260          H  
ATOM   7902 2HB  LEU A 481      14.078  16.847   9.298  1.00  1.260          H  
ATOM   7903  HG  LEU A 481      11.976  18.739   8.159  1.00  1.260          H  
ATOM   7904 1HD1 LEU A 481      13.682  20.485   8.439  1.00  1.260          H  
ATOM   7905 2HD1 LEU A 481      13.211  19.786   9.990  1.00  1.260          H  
ATOM   7906 3HD1 LEU A 481      14.733  19.302   9.225  1.00  1.260          H  
ATOM   7907 1HD2 LEU A 481      13.666  19.110   6.421  1.00  1.260          H  
ATOM   7908 2HD2 LEU A 481      14.752  17.944   7.209  1.00  1.260          H  
ATOM   7909 3HD2 LEU A 481      13.228  17.402   6.483  1.00  1.260          H  
TER    7910
ENDMDL

REMARK ID 703377 MODEL 3 QVGH KFCKDFPGFIPSLL
PFRMAT TS
TARGET QVGH KFCKDFPGFIPSLL
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.205  16.780  -5.434  1.00  0.290          N  
ATOM      2  CA  MET A   1       1.430  15.481  -4.817  1.00  0.150          C  
ATOM      3  C   MET A   1       0.677  14.350  -5.500  1.00  0.170          C  
ATOM      4  O   MET A   1      -0.540  14.218  -5.364  1.00  0.250          O  
ATOM      5  CB  MET A   1       1.051  15.509  -3.333  1.00  0.270          C  
ATOM      6  CG  MET A   1       1.299  14.179  -2.612  1.00  0.270          C  
ATOM      7  SD  MET A   1       0.856  14.176  -0.875  1.00  0.270          S  
ATOM      8  CE  MET A   1       2.192  15.069  -0.119  1.00  0.270          C  
ATOM      9 1H   MET A   1       1.773  17.468  -4.962  1.00  0.350          H  
ATOM     10 2H   MET A   1       1.461  16.743  -6.410  1.00  0.350          H  
ATOM     11 3H   MET A   1       0.229  17.044  -5.352  1.00  0.350          H  
ATOM     12  HA  MET A   1       2.494  15.253  -4.892  1.00  0.180          H  
ATOM     13 1HB  MET A   1       1.641  16.274  -2.832  1.00  0.320          H  
ATOM     14 2HB  MET A   1       0.005  15.773  -3.223  1.00  0.320          H  
ATOM     15 1HG  MET A   1       0.760  13.369  -3.102  1.00  0.320          H  
ATOM     16 2HG  MET A   1       2.359  13.976  -2.688  1.00  0.320          H  
ATOM     17 1HE  MET A   1       2.023  15.144   0.957  1.00  0.320          H  
ATOM     18 2HE  MET A   1       3.132  14.558  -0.302  1.00  0.320          H  
ATOM     19 3HE  MET A   1       2.251  16.065  -0.532  1.00  0.320          H  
ATOM     20  N   ILE A   2       1.402  13.511  -6.226  1.00  0.120          N  
ATOM     21  CA  ILE A   2       0.769  12.379  -6.901  1.00  0.120          C  
ATOM     22  C   ILE A   2       0.387  11.337  -5.865  1.00  0.120          C  
ATOM     23  O   ILE A   2       1.187  10.985  -4.997  1.00  0.130          O  
ATOM     24  CB  ILE A   2       1.696  11.760  -7.979  1.00  0.170          C  
ATOM     25  CG1 ILE A   2       1.926  12.787  -9.099  1.00  0.170          C  
ATOM     26  CG2 ILE A   2       1.103  10.409  -8.506  1.00  0.170          C  
ATOM     27  CD1 ILE A   2       3.011  12.399 -10.079  1.00  0.170          C  
ATOM     28  H   ILE A   2       2.399  13.662  -6.299  1.00  0.140          H  
ATOM     29  HA  ILE A   2      -0.141  12.711  -7.389  1.00  0.140          H  
ATOM     30  HB  ILE A   2       2.663  11.575  -7.553  1.00  0.200          H  
ATOM     31 1HG1 ILE A   2       0.995  12.929  -9.641  1.00  0.200          H  
ATOM     32 2HG1 ILE A   2       2.206  13.736  -8.649  1.00  0.200          H  
ATOM     33 1HG2 ILE A   2       1.756   9.971  -9.248  1.00  0.200          H  
ATOM     34 2HG2 ILE A   2       0.997   9.697  -7.689  1.00  0.200          H  
ATOM     35 3HG2 ILE A   2       0.119  10.586  -8.955  1.00  0.200          H  
ATOM     36 1HD1 ILE A   2       3.110  13.185 -10.826  1.00  0.200          H  
ATOM     37 2HD1 ILE A   2       3.954  12.284  -9.543  1.00  0.200          H  
ATOM     38 3HD1 ILE A   2       2.760  11.470 -10.579  1.00  0.200          H  
ATOM     39  N   LEU A   3      -0.853  10.882  -5.916  1.00  0.120          N  
ATOM     40  CA  LEU A   3      -1.323   9.889  -4.976  1.00  0.130          C  
ATOM     41  C   LEU A   3      -1.294   8.518  -5.644  1.00  0.120          C  
ATOM     42  O   LEU A   3      -0.844   7.540  -5.038  1.00  0.150          O  
ATOM     43  CB  LEU A   3      -2.719  10.291  -4.473  1.00  0.180          C  
ATOM     44  CG  LEU A   3      -2.773  11.703  -3.737  1.00  0.180          C  
ATOM     45  CD1 LEU A   3      -4.215  12.019  -3.318  1.00  0.180          C  
ATOM     46  CD2 LEU A   3      -1.832  11.727  -2.528  1.00  0.180          C  
ATOM     47  H   LEU A   3      -1.474  11.211  -6.645  1.00  0.140          H  
ATOM     48  HA  LEU A   3      -0.637   9.836  -4.135  1.00  0.160          H  
ATOM     49 1HB  LEU A   3      -3.384  10.346  -5.334  1.00  0.210          H  
ATOM     50 2HB  LEU A   3      -3.098   9.534  -3.806  1.00  0.210          H  
ATOM     51  HG  LEU A   3      -2.456  12.480  -4.439  1.00  0.210          H  
ATOM     52 1HD1 LEU A   3      -4.251  12.997  -2.838  1.00  0.210          H  
ATOM     53 2HD1 LEU A   3      -4.855  12.026  -4.188  1.00  0.210          H  
ATOM     54 3HD1 LEU A   3      -4.568  11.262  -2.617  1.00  0.210          H  
ATOM     55 1HD2 LEU A   3      -1.884  12.702  -2.072  1.00  0.210          H  
ATOM     56 2HD2 LEU A   3      -2.132  10.971  -1.810  1.00  0.210          H  
ATOM     57 3HD2 LEU A   3      -0.806  11.546  -2.827  1.00  0.210          H  
ATOM     58  N   ASP A   4      -1.703   8.454  -6.920  1.00  0.120          N  
ATOM     59  CA  ASP A   4      -1.649   7.171  -7.628  1.00  0.120          C  
ATOM     60  C   ASP A   4      -1.646   7.342  -9.162  1.00  0.110          C  
ATOM     61  O   ASP A   4      -1.792   8.460  -9.667  1.00  0.120          O  
ATOM     62  CB  ASP A   4      -2.836   6.299  -7.170  1.00  0.170          C  
ATOM     63  CG  ASP A   4      -2.588   4.787  -7.263  1.00  0.170          C  
ATOM     64  OD1 ASP A   4      -1.703   4.394  -8.004  1.00  0.170          O  
ATOM     65  OD2 ASP A   4      -3.251   4.046  -6.592  1.00  0.170          O  
ATOM     66  H   ASP A   4      -2.051   9.301  -7.373  1.00  0.140          H  
ATOM     67  HA  ASP A   4      -0.723   6.671  -7.346  1.00  0.140          H  
ATOM     68 1HB  ASP A   4      -3.092   6.542  -6.137  1.00  0.200          H  
ATOM     69 2HB  ASP A   4      -3.708   6.540  -7.782  1.00  0.200          H  
ATOM     70  N   THR A   5      -1.524   6.227  -9.896  1.00  0.100          N  
ATOM     71  CA  THR A   5      -1.545   6.202 -11.368  1.00  0.100          C  
ATOM     72  C   THR A   5      -2.200   4.913 -11.901  1.00  0.110          C  
ATOM     73  O   THR A   5      -1.846   3.815 -11.460  1.00  0.150          O  
ATOM     74  CB  THR A   5      -0.103   6.341 -11.923  1.00  0.140          C  
ATOM     75  OG1 THR A   5       0.473   7.540 -11.416  1.00  0.140          O  
ATOM     76  CG2 THR A   5      -0.092   6.436 -13.420  1.00  0.140          C  
ATOM     77  H   THR A   5      -1.427   5.346  -9.390  1.00  0.120          H  
ATOM     78  HA  THR A   5      -2.133   7.045 -11.721  1.00  0.120          H  
ATOM     79  HB  THR A   5       0.494   5.484 -11.607  1.00  0.170          H  
ATOM     80  HG1 THR A   5       0.538   7.451 -10.466  1.00  0.170          H  
ATOM     81 1HG2 THR A   5       0.928   6.547 -13.762  1.00  0.170          H  
ATOM     82 2HG2 THR A   5      -0.518   5.557 -13.871  1.00  0.170          H  
ATOM     83 3HG2 THR A   5      -0.673   7.305 -13.706  1.00  0.170          H  
ATOM     84  N   ASP A   6      -3.071   5.051 -12.904  1.00  0.090          N  
ATOM     85  CA  ASP A   6      -3.745   3.916 -13.563  1.00  0.090          C  
ATOM     86  C   ASP A   6      -4.113   4.296 -14.984  1.00  0.100          C  
ATOM     87  O   ASP A   6      -3.866   5.426 -15.380  1.00  0.110          O  
ATOM     88  CB  ASP A   6      -5.007   3.501 -12.793  1.00  0.130          C  
ATOM     89  CG  ASP A   6      -5.430   2.032 -13.052  1.00  0.130          C  
ATOM     90  OD1 ASP A   6      -4.928   1.457 -13.980  1.00  0.130          O  
ATOM     91  OD2 ASP A   6      -6.297   1.535 -12.370  1.00  0.130          O  
ATOM     92  H   ASP A   6      -3.284   6.009 -13.204  1.00  0.110          H  
ATOM     93  HA  ASP A   6      -3.068   3.067 -13.594  1.00  0.110          H  
ATOM     94 1HB  ASP A   6      -4.834   3.636 -11.722  1.00  0.150          H  
ATOM     95 2HB  ASP A   6      -5.830   4.157 -13.080  1.00  0.150          H  
ATOM     96  N   TYR A   7      -4.731   3.403 -15.749  1.00  0.100          N  
ATOM     97  CA  TYR A   7      -5.107   3.794 -17.106  1.00  0.110          C  
ATOM     98  C   TYR A   7      -6.484   3.284 -17.531  1.00  0.130          C  
ATOM     99  O   TYR A   7      -7.024   2.316 -16.995  1.00  0.150          O  
ATOM    100  CB  TYR A   7      -4.030   3.323 -18.104  1.00  0.150          C  
ATOM    101  CG  TYR A   7      -3.964   1.859 -18.328  1.00  0.150          C  
ATOM    102  CD1 TYR A   7      -4.592   1.313 -19.440  1.00  0.150          C  
ATOM    103  CD2 TYR A   7      -3.299   1.042 -17.425  1.00  0.150          C  
ATOM    104  CE1 TYR A   7      -4.546  -0.036 -19.653  1.00  0.150          C  
ATOM    105  CE2 TYR A   7      -3.256  -0.312 -17.643  1.00  0.150          C  
ATOM    106  CZ  TYR A   7      -3.875  -0.854 -18.750  1.00  0.150          C  
ATOM    107  OH  TYR A   7      -3.838  -2.212 -18.957  1.00  0.150          O  
ATOM    108  H   TYR A   7      -4.900   2.464 -15.381  1.00  0.120          H  
ATOM    109  HA  TYR A   7      -5.157   4.877 -17.139  1.00  0.130          H  
ATOM    110 1HB  TYR A   7      -4.192   3.798 -19.069  1.00  0.180          H  
ATOM    111 2HB  TYR A   7      -3.064   3.645 -17.748  1.00  0.180          H  
ATOM    112  HD1 TYR A   7      -5.122   1.960 -20.145  1.00  0.180          H  
ATOM    113  HD2 TYR A   7      -2.814   1.472 -16.549  1.00  0.180          H  
ATOM    114  HE1 TYR A   7      -5.035  -0.462 -20.520  1.00  0.180          H  
ATOM    115  HE2 TYR A   7      -2.737  -0.957 -16.936  1.00  0.180          H  
ATOM    116  HH  TYR A   7      -3.419  -2.640 -18.205  1.00  0.180          H  
ATOM    117  N   ILE A   8      -7.030   3.950 -18.534  1.00  0.140          N  
ATOM    118  CA  ILE A   8      -8.312   3.611 -19.141  1.00  0.160          C  
ATOM    119  C   ILE A   8      -8.134   3.417 -20.623  1.00  0.140          C  
ATOM    120  O   ILE A   8      -7.084   3.749 -21.164  1.00  0.130          O  
ATOM    121  CB  ILE A   8      -9.366   4.701 -18.873  1.00  0.220          C  
ATOM    122  CG1 ILE A   8      -8.865   6.056 -19.502  1.00  0.220          C  
ATOM    123  CG2 ILE A   8      -9.630   4.776 -17.377  1.00  0.220          C  
ATOM    124  CD1 ILE A   8      -9.861   7.188 -19.526  1.00  0.220          C  
ATOM    125  H   ILE A   8      -6.494   4.747 -18.889  1.00  0.170          H  
ATOM    126  HA  ILE A   8      -8.667   2.673 -18.714  1.00  0.190          H  
ATOM    127  HB  ILE A   8     -10.294   4.444 -19.382  1.00  0.260          H  
ATOM    128 1HG1 ILE A   8      -7.982   6.390 -18.954  1.00  0.260          H  
ATOM    129 2HG1 ILE A   8      -8.587   5.872 -20.537  1.00  0.260          H  
ATOM    130 1HG2 ILE A   8     -10.386   5.524 -17.161  1.00  0.260          H  
ATOM    131 2HG2 ILE A   8      -9.980   3.803 -17.031  1.00  0.260          H  
ATOM    132 3HG2 ILE A   8      -8.712   5.019 -16.870  1.00  0.260          H  
ATOM    133 1HD1 ILE A   8      -9.399   8.060 -20.000  1.00  0.260          H  
ATOM    134 2HD1 ILE A   8     -10.735   6.886 -20.106  1.00  0.260          H  
ATOM    135 3HD1 ILE A   8     -10.167   7.451 -18.522  1.00  0.260          H  
ATOM    136  N   THR A   9      -9.136   2.866 -21.300  1.00  0.130          N  
ATOM    137  CA  THR A   9      -8.983   2.681 -22.737  1.00  0.130          C  
ATOM    138  C   THR A   9     -10.034   3.458 -23.534  1.00  0.130          C  
ATOM    139  O   THR A   9     -11.239   3.323 -23.302  1.00  0.150          O  
ATOM    140  CB  THR A   9      -9.053   1.181 -23.085  1.00  0.180          C  
ATOM    141  OG1 THR A   9      -8.017   0.478 -22.361  1.00  0.180          O  
ATOM    142  CG2 THR A   9      -8.811   0.997 -24.583  1.00  0.180          C  
ATOM    143  H   THR A   9      -9.992   2.594 -20.835  1.00  0.160          H  
ATOM    144  HA  THR A   9      -8.007   3.052 -23.035  1.00  0.160          H  
ATOM    145  HB  THR A   9     -10.026   0.776 -22.815  1.00  0.220          H  
ATOM    146  HG1 THR A   9      -8.253   0.472 -21.426  1.00  0.220          H  
ATOM    147 1HG2 THR A   9      -8.838  -0.063 -24.827  1.00  0.220          H  
ATOM    148 2HG2 THR A   9      -9.572   1.514 -25.148  1.00  0.220          H  
ATOM    149 3HG2 THR A   9      -7.836   1.402 -24.834  1.00  0.220          H  
ATOM    150  N   GLU A  10      -9.558   4.258 -24.485  1.00  0.130          N  
ATOM    151  CA  GLU A  10     -10.391   5.073 -25.367  1.00  0.160          C  
ATOM    152  C   GLU A  10     -10.275   4.602 -26.816  1.00  0.150          C  
ATOM    153  O   GLU A  10      -9.257   4.816 -27.475  1.00  0.190          O  
ATOM    154  CB  GLU A  10     -10.007   6.561 -25.261  1.00  0.210          C  
ATOM    155  CG  GLU A  10     -10.312   7.238 -23.895  1.00  0.210          C  
ATOM    156  CD  GLU A  10      -9.891   8.717 -23.846  1.00  0.210          C  
ATOM    157  OE1 GLU A  10      -9.115   9.117 -24.686  1.00  0.210          O  
ATOM    158  OE2 GLU A  10     -10.366   9.445 -23.001  1.00  0.210          O  
ATOM    159  H   GLU A  10      -8.543   4.291 -24.585  1.00  0.160          H  
ATOM    160  HA  GLU A  10     -11.431   4.966 -25.061  1.00  0.190          H  
ATOM    161 1HB  GLU A  10      -8.935   6.665 -25.447  1.00  0.250          H  
ATOM    162 2HB  GLU A  10     -10.527   7.123 -26.037  1.00  0.250          H  
ATOM    163 1HG  GLU A  10     -11.379   7.162 -23.693  1.00  0.250          H  
ATOM    164 2HG  GLU A  10      -9.783   6.690 -23.111  1.00  0.250          H  
ATOM    165  N   ASP A  11     -11.294   3.893 -27.295  1.00  0.170          N  
ATOM    166  CA  ASP A  11     -11.312   3.331 -28.649  1.00  0.220          C  
ATOM    167  C   ASP A  11     -10.050   2.526 -28.980  1.00  0.210          C  
ATOM    168  O   ASP A  11      -9.502   2.609 -30.080  1.00  0.240          O  
ATOM    169  CB  ASP A  11     -11.530   4.447 -29.667  1.00  0.290          C  
ATOM    170  CG  ASP A  11     -12.878   5.146 -29.452  1.00  0.290          C  
ATOM    171  OD1 ASP A  11     -13.802   4.494 -29.000  1.00  0.290          O  
ATOM    172  OD2 ASP A  11     -12.975   6.317 -29.736  1.00  0.290          O  
ATOM    173  H   ASP A  11     -12.107   3.764 -26.705  1.00  0.200          H  
ATOM    174  HA  ASP A  11     -12.163   2.652 -28.717  1.00  0.260          H  
ATOM    175 1HB  ASP A  11     -10.725   5.180 -29.595  1.00  0.350          H  
ATOM    176 2HB  ASP A  11     -11.506   4.032 -30.675  1.00  0.350          H  
ATOM    177  N   GLY A  12      -9.594   1.745 -28.010  1.00  0.180          N  
ATOM    178  CA  GLY A  12      -8.415   0.893 -28.132  1.00  0.160          C  
ATOM    179  C   GLY A  12      -7.103   1.532 -27.655  1.00  0.150          C  
ATOM    180  O   GLY A  12      -6.113   0.828 -27.468  1.00  0.150          O  
ATOM    181  H   GLY A  12     -10.119   1.723 -27.149  1.00  0.220          H  
ATOM    182 1HA  GLY A  12      -8.587  -0.025 -27.570  1.00  0.190          H  
ATOM    183 2HA  GLY A  12      -8.305   0.596 -29.174  1.00  0.190          H  
ATOM    184  N   LYS A  13      -7.079   2.846 -27.440  1.00  0.150          N  
ATOM    185  CA  LYS A  13      -5.864   3.527 -27.001  1.00  0.140          C  
ATOM    186  C   LYS A  13      -5.810   3.658 -25.473  1.00  0.130          C  
ATOM    187  O   LYS A  13      -6.790   4.078 -24.865  1.00  0.140          O  
ATOM    188  CB  LYS A  13      -5.801   4.913 -27.648  1.00  0.200          C  
ATOM    189  CG  LYS A  13      -4.576   5.723 -27.299  1.00  0.200          C  
ATOM    190  CD  LYS A  13      -4.543   7.044 -28.015  1.00  0.200          C  
ATOM    191  CE  LYS A  13      -3.392   7.862 -27.501  1.00  0.200          C  
ATOM    192  NZ  LYS A  13      -3.243   9.147 -28.200  1.00  0.200          N  
ATOM    193  H   LYS A  13      -7.919   3.412 -27.596  1.00  0.180          H  
ATOM    194  HA  LYS A  13      -5.022   2.943 -27.358  1.00  0.170          H  
ATOM    195 1HB  LYS A  13      -5.843   4.807 -28.732  1.00  0.240          H  
ATOM    196 2HB  LYS A  13      -6.681   5.488 -27.344  1.00  0.240          H  
ATOM    197 1HG  LYS A  13      -4.548   5.911 -26.224  1.00  0.240          H  
ATOM    198 2HG  LYS A  13      -3.686   5.169 -27.578  1.00  0.240          H  
ATOM    199 1HD  LYS A  13      -4.432   6.889 -29.089  1.00  0.240          H  
ATOM    200 2HD  LYS A  13      -5.475   7.580 -27.828  1.00  0.240          H  
ATOM    201 1HE  LYS A  13      -3.566   8.062 -26.441  1.00  0.240          H  
ATOM    202 2HE  LYS A  13      -2.466   7.296 -27.602  1.00  0.240          H  
ATOM    203 1HZ  LYS A  13      -2.449   9.619 -27.740  1.00  0.240          H  
ATOM    204 2HZ  LYS A  13      -3.049   9.000 -29.178  1.00  0.240          H  
ATOM    205 3HZ  LYS A  13      -4.072   9.703 -28.102  1.00  0.240          H  
ATOM    206  N   PRO A  14      -4.724   3.289 -24.788  1.00  0.130          N  
ATOM    207  CA  PRO A  14      -4.621   3.441 -23.355  1.00  0.130          C  
ATOM    208  C   PRO A  14      -4.438   4.916 -23.039  1.00  0.120          C  
ATOM    209  O   PRO A  14      -3.725   5.599 -23.774  1.00  0.120          O  
ATOM    210  CB  PRO A  14      -3.353   2.669 -23.030  1.00  0.200          C  
ATOM    211  CG  PRO A  14      -2.523   2.798 -24.300  1.00  0.200          C  
ATOM    212  CD  PRO A  14      -3.534   2.764 -25.436  1.00  0.200          C  
ATOM    213  HA  PRO A  14      -5.504   3.017 -22.861  1.00  0.160          H  
ATOM    214 1HB  PRO A  14      -2.889   3.115 -22.168  1.00  0.230          H  
ATOM    215 2HB  PRO A  14      -3.606   1.640 -22.760  1.00  0.230          H  
ATOM    216 1HG  PRO A  14      -1.984   3.760 -24.279  1.00  0.230          H  
ATOM    217 2HG  PRO A  14      -1.756   2.048 -24.392  1.00  0.230          H  
ATOM    218 1HD  PRO A  14      -3.169   3.420 -26.221  1.00  0.230          H  
ATOM    219 2HD  PRO A  14      -3.710   1.746 -25.799  1.00  0.230          H  
ATOM    220  N   VAL A  15      -4.984   5.372 -21.924  1.00  0.130          N  
ATOM    221  CA  VAL A  15      -4.768   6.731 -21.440  1.00  0.130          C  
ATOM    222  C   VAL A  15      -4.406   6.712 -19.968  1.00  0.120          C  
ATOM    223  O   VAL A  15      -5.135   6.136 -19.158  1.00  0.110          O  
ATOM    224  CB  VAL A  15      -6.016   7.602 -21.664  1.00  0.180          C  
ATOM    225  CG1 VAL A  15      -5.757   9.042 -21.141  1.00  0.180          C  
ATOM    226  CG2 VAL A  15      -6.383   7.559 -23.154  1.00  0.180          C  
ATOM    227  H   VAL A  15      -5.606   4.748 -21.415  1.00  0.160          H  
ATOM    228  HA  VAL A  15      -3.937   7.174 -21.992  1.00  0.160          H  
ATOM    229  HB  VAL A  15      -6.838   7.219 -21.100  1.00  0.220          H  
ATOM    230 1HG1 VAL A  15      -6.647   9.646 -21.307  1.00  0.220          H  
ATOM    231 2HG1 VAL A  15      -5.528   9.031 -20.076  1.00  0.220          H  
ATOM    232 3HG1 VAL A  15      -4.922   9.474 -21.667  1.00  0.220          H  
ATOM    233 1HG2 VAL A  15      -7.252   8.167 -23.321  1.00  0.220          H  
ATOM    234 2HG2 VAL A  15      -5.562   7.922 -23.746  1.00  0.220          H  
ATOM    235 3HG2 VAL A  15      -6.607   6.540 -23.461  1.00  0.220          H  
ATOM    236  N   ILE A  16      -3.294   7.327 -19.597  1.00  0.110          N  
ATOM    237  CA  ILE A  16      -2.923   7.291 -18.187  1.00  0.100          C  
ATOM    238  C   ILE A  16      -3.514   8.405 -17.363  1.00  0.100          C  
ATOM    239  O   ILE A  16      -3.406   9.586 -17.681  1.00  0.110          O  
ATOM    240  CB  ILE A  16      -1.407   7.219 -17.960  1.00  0.140          C  
ATOM    241  CG1 ILE A  16      -0.914   5.926 -18.531  1.00  0.140          C  
ATOM    242  CG2 ILE A  16      -1.082   7.344 -16.469  1.00  0.140          C  
ATOM    243  CD1 ILE A  16       0.534   5.788 -18.564  1.00  0.140          C  
ATOM    244  H   ILE A  16      -2.743   7.837 -20.296  1.00  0.130          H  
ATOM    245  HA  ILE A  16      -3.313   6.366 -17.771  1.00  0.120          H  
ATOM    246  HB  ILE A  16      -0.922   8.013 -18.498  1.00  0.170          H  
ATOM    247 1HG1 ILE A  16      -1.315   5.109 -17.946  1.00  0.170          H  
ATOM    248 2HG1 ILE A  16      -1.280   5.848 -19.546  1.00  0.170          H  
ATOM    249 1HG2 ILE A  16      -0.023   7.299 -16.298  1.00  0.170          H  
ATOM    250 2HG2 ILE A  16      -1.433   8.288 -16.079  1.00  0.170          H  
ATOM    251 3HG2 ILE A  16      -1.569   6.529 -15.932  1.00  0.170          H  
ATOM    252 1HD1 ILE A  16       0.813   4.840 -18.981  1.00  0.170          H  
ATOM    253 2HD1 ILE A  16       0.955   6.590 -19.165  1.00  0.170          H  
ATOM    254 3HD1 ILE A  16       0.902   5.832 -17.575  1.00  0.170          H  
ATOM    255  N   ARG A  17      -4.161   7.996 -16.289  1.00  0.100          N  
ATOM    256  CA  ARG A  17      -4.790   8.867 -15.328  1.00  0.110          C  
ATOM    257  C   ARG A  17      -3.890   9.058 -14.123  1.00  0.100          C  
ATOM    258  O   ARG A  17      -3.554   8.099 -13.412  1.00  0.120          O  
ATOM    259  CB  ARG A  17      -6.108   8.272 -14.872  1.00  0.150          C  
ATOM    260  CG  ARG A  17      -7.117   8.188 -15.951  1.00  0.150          C  
ATOM    261  CD  ARG A  17      -8.355   7.503 -15.541  1.00  0.150          C  
ATOM    262  NE  ARG A  17      -9.169   8.256 -14.603  1.00  0.150          N  
ATOM    263  CZ  ARG A  17     -10.180   7.737 -13.850  1.00  0.150          C  
ATOM    264  NH1 ARG A  17     -10.510   6.473 -13.873  1.00  0.150          N  
ATOM    265  NH2 ARG A  17     -10.884   8.486 -13.056  1.00  0.150          N  
ATOM    266  H   ARG A  17      -4.181   6.998 -16.113  1.00  0.120          H  
ATOM    267  HA  ARG A  17      -4.974   9.834 -15.792  1.00  0.130          H  
ATOM    268 1HB  ARG A  17      -5.936   7.261 -14.507  1.00  0.180          H  
ATOM    269 2HB  ARG A  17      -6.516   8.851 -14.052  1.00  0.180          H  
ATOM    270 1HG  ARG A  17      -7.354   9.188 -16.223  1.00  0.180          H  
ATOM    271 2HG  ARG A  17      -6.699   7.666 -16.815  1.00  0.180          H  
ATOM    272 1HD  ARG A  17      -8.944   7.353 -16.431  1.00  0.180          H  
ATOM    273 2HD  ARG A  17      -8.099   6.544 -15.094  1.00  0.180          H  
ATOM    274  HE  ARG A  17      -8.985   9.247 -14.515  1.00  0.180          H  
ATOM    275 1HH1 ARG A  17     -10.027   5.811 -14.459  1.00  0.180          H  
ATOM    276 2HH1 ARG A  17     -11.292   6.183 -13.250  1.00  0.180          H  
ATOM    277 1HH2 ARG A  17     -10.712   9.474 -12.983  1.00  0.180          H  
ATOM    278 2HH2 ARG A  17     -11.630   8.027 -12.508  1.00  0.180          H  
ATOM    279  N   ILE A  18      -3.474  10.289 -13.897  1.00  0.110          N  
ATOM    280  CA  ILE A  18      -2.610  10.554 -12.766  1.00  0.110          C  
ATOM    281  C   ILE A  18      -3.484  11.228 -11.734  1.00  0.110          C  
ATOM    282  O   ILE A  18      -4.086  12.272 -11.992  1.00  0.110          O  
ATOM    283  CB  ILE A  18      -1.398  11.435 -13.135  1.00  0.150          C  
ATOM    284  CG1 ILE A  18      -0.538  10.756 -14.240  1.00  0.150          C  
ATOM    285  CG2 ILE A  18      -0.531  11.665 -11.885  1.00  0.150          C  
ATOM    286  CD1 ILE A  18      -0.913  11.148 -15.696  1.00  0.150          C  
ATOM    287  H   ILE A  18      -3.763  11.037 -14.537  1.00  0.130          H  
ATOM    288  HA  ILE A  18      -2.242   9.617 -12.346  1.00  0.130          H  
ATOM    289  HB  ILE A  18      -1.735  12.371 -13.507  1.00  0.180          H  
ATOM    290 1HG1 ILE A  18       0.501  11.022 -14.075  1.00  0.180          H  
ATOM    291 2HG1 ILE A  18      -0.640   9.679 -14.140  1.00  0.180          H  
ATOM    292 1HG2 ILE A  18       0.321  12.290 -12.142  1.00  0.180          H  
ATOM    293 2HG2 ILE A  18      -1.114  12.161 -11.110  1.00  0.180          H  
ATOM    294 3HG2 ILE A  18      -0.174  10.699 -11.508  1.00  0.180          H  
ATOM    295 1HD1 ILE A  18      -0.258  10.628 -16.389  1.00  0.180          H  
ATOM    296 2HD1 ILE A  18      -1.935  10.882 -15.925  1.00  0.180          H  
ATOM    297 3HD1 ILE A  18      -0.791  12.225 -15.825  1.00  0.180          H  
ATOM    298  N   PHE A  19      -3.559  10.622 -10.568  1.00  0.110          N  
ATOM    299  CA  PHE A  19      -4.440  11.072  -9.511  1.00  0.120          C  
ATOM    300  C   PHE A  19      -3.610  11.916  -8.563  1.00  0.130          C  
ATOM    301  O   PHE A  19      -2.724  11.376  -7.892  1.00  0.130          O  
ATOM    302  CB  PHE A  19      -5.001   9.814  -8.826  1.00  0.160          C  
ATOM    303  CG  PHE A  19      -5.879   8.957  -9.751  1.00  0.160          C  
ATOM    304  CD1 PHE A  19      -5.286   7.975 -10.545  1.00  0.160          C  
ATOM    305  CD2 PHE A  19      -7.261   9.103  -9.836  1.00  0.160          C  
ATOM    306  CE1 PHE A  19      -6.036   7.185 -11.376  1.00  0.160          C  
ATOM    307  CE2 PHE A  19      -8.007   8.300 -10.666  1.00  0.160          C  
ATOM    308  CZ  PHE A  19      -7.395   7.343 -11.436  1.00  0.160          C  
ATOM    309  H   PHE A  19      -2.981   9.794 -10.400  1.00  0.130          H  
ATOM    310  HA  PHE A  19      -5.242  11.681  -9.933  1.00  0.140          H  
ATOM    311 1HB  PHE A  19      -4.166   9.198  -8.516  1.00  0.200          H  
ATOM    312 2HB  PHE A  19      -5.548  10.057  -7.933  1.00  0.200          H  
ATOM    313  HD1 PHE A  19      -4.207   7.833 -10.510  1.00  0.200          H  
ATOM    314  HD2 PHE A  19      -7.765   9.850  -9.253  1.00  0.200          H  
ATOM    315  HE1 PHE A  19      -5.543   6.432 -11.989  1.00  0.200          H  
ATOM    316  HE2 PHE A  19      -9.087   8.425 -10.717  1.00  0.200          H  
ATOM    317  HZ  PHE A  19      -7.988   6.713 -12.092  1.00  0.200          H  
ATOM    318  N   LYS A  20      -3.847  13.236  -8.527  1.00  0.150          N  
ATOM    319  CA  LYS A  20      -2.993  14.113  -7.719  1.00  0.190          C  
ATOM    320  C   LYS A  20      -3.695  15.218  -6.918  1.00  0.170          C  
ATOM    321  O   LYS A  20      -4.742  15.752  -7.294  1.00  0.200          O  
ATOM    322  CB  LYS A  20      -1.926  14.745  -8.632  1.00  0.250          C  
ATOM    323  CG  LYS A  20      -2.474  15.665  -9.728  1.00  0.250          C  
ATOM    324  CD  LYS A  20      -1.355  16.186 -10.645  1.00  0.250          C  
ATOM    325  CE  LYS A  20      -1.904  17.186 -11.672  1.00  0.250          C  
ATOM    326  NZ  LYS A  20      -0.840  17.688 -12.620  1.00  0.250          N  
ATOM    327  H   LYS A  20      -4.605  13.645  -9.094  1.00  0.180          H  
ATOM    328  HA  LYS A  20      -2.480  13.491  -6.987  1.00  0.230          H  
ATOM    329 1HB  LYS A  20      -1.229  15.323  -8.022  1.00  0.300          H  
ATOM    330 2HB  LYS A  20      -1.359  13.956  -9.120  1.00  0.300          H  
ATOM    331 1HG  LYS A  20      -3.200  15.110 -10.332  1.00  0.300          H  
ATOM    332 2HG  LYS A  20      -2.987  16.514  -9.271  1.00  0.300          H  
ATOM    333 1HD  LYS A  20      -0.589  16.675 -10.043  1.00  0.300          H  
ATOM    334 2HD  LYS A  20      -0.901  15.348 -11.181  1.00  0.300          H  
ATOM    335 1HE  LYS A  20      -2.694  16.705 -12.244  1.00  0.300          H  
ATOM    336 2HE  LYS A  20      -2.327  18.038 -11.138  1.00  0.300          H  
ATOM    337 1HZ  LYS A  20      -1.249  18.340 -13.270  1.00  0.300          H  
ATOM    338 2HZ  LYS A  20      -0.110  18.147 -12.104  1.00  0.300          H  
ATOM    339 3HZ  LYS A  20      -0.434  16.896 -13.158  1.00  0.300          H  
ATOM    340  N   LYS A  21      -3.064  15.585  -5.805  1.00  0.180          N  
ATOM    341  CA  LYS A  21      -3.499  16.689  -4.962  1.00  0.250          C  
ATOM    342  C   LYS A  21      -2.678  17.958  -5.251  1.00  0.320          C  
ATOM    343  O   LYS A  21      -1.445  17.903  -5.347  1.00  0.460          O  
ATOM    344  CB  LYS A  21      -3.354  16.258  -3.497  1.00  0.320          C  
ATOM    345  CG  LYS A  21      -3.765  17.262  -2.419  1.00  0.320          C  
ATOM    346  CD  LYS A  21      -5.263  17.542  -2.345  1.00  0.320          C  
ATOM    347  CE  LYS A  21      -6.048  16.353  -1.886  1.00  0.320          C  
ATOM    348  NZ  LYS A  21      -7.475  16.682  -1.600  1.00  0.320          N  
ATOM    349  H   LYS A  21      -2.210  15.082  -5.549  1.00  0.220          H  
ATOM    350  HA  LYS A  21      -4.543  16.902  -5.181  1.00  0.300          H  
ATOM    351 1HB  LYS A  21      -3.895  15.336  -3.341  1.00  0.390          H  
ATOM    352 2HB  LYS A  21      -2.311  16.030  -3.310  1.00  0.390          H  
ATOM    353 1HG  LYS A  21      -3.437  16.896  -1.452  1.00  0.390          H  
ATOM    354 2HG  LYS A  21      -3.258  18.207  -2.599  1.00  0.390          H  
ATOM    355 1HD  LYS A  21      -5.427  18.333  -1.629  1.00  0.390          H  
ATOM    356 2HD  LYS A  21      -5.634  17.862  -3.289  1.00  0.390          H  
ATOM    357 1HE  LYS A  21      -6.037  15.599  -2.667  1.00  0.390          H  
ATOM    358 2HE  LYS A  21      -5.589  15.946  -0.989  1.00  0.390          H  
ATOM    359 1HZ  LYS A  21      -7.932  15.806  -1.316  1.00  0.390          H  
ATOM    360 2HZ  LYS A  21      -7.530  17.356  -0.852  1.00  0.390          H  
ATOM    361 3HZ  LYS A  21      -7.935  17.040  -2.413  1.00  0.390          H  
ATOM    362  N   GLU A  22      -3.343  19.111  -5.371  1.00  0.270          N  
ATOM    363  CA  GLU A  22      -2.621  20.369  -5.576  1.00  0.340          C  
ATOM    364  C   GLU A  22      -3.343  21.553  -4.943  1.00  0.300          C  
ATOM    365  O   GLU A  22      -4.454  21.908  -5.336  1.00  0.260          O  
ATOM    366  CB  GLU A  22      -2.431  20.620  -7.075  1.00  0.450          C  
ATOM    367  CG  GLU A  22      -1.636  21.871  -7.414  1.00  0.450          C  
ATOM    368  CD  GLU A  22      -1.393  22.036  -8.882  1.00  0.450          C  
ATOM    369  OE1 GLU A  22      -1.843  21.207  -9.638  1.00  0.450          O  
ATOM    370  OE2 GLU A  22      -0.764  22.997  -9.252  1.00  0.450          O  
ATOM    371  H   GLU A  22      -4.362  19.099  -5.324  1.00  0.320          H  
ATOM    372  HA  GLU A  22      -1.641  20.287  -5.105  1.00  0.410          H  
ATOM    373 1HB  GLU A  22      -1.920  19.766  -7.522  1.00  0.540          H  
ATOM    374 2HB  GLU A  22      -3.407  20.702  -7.553  1.00  0.540          H  
ATOM    375 1HG  GLU A  22      -2.188  22.734  -7.063  1.00  0.540          H  
ATOM    376 2HG  GLU A  22      -0.684  21.843  -6.886  1.00  0.540          H  
ATOM    377  N   ASN A  23      -2.665  22.234  -4.020  1.00  0.330          N  
ATOM    378  CA  ASN A  23      -3.185  23.394  -3.299  1.00  0.300          C  
ATOM    379  C   ASN A  23      -4.519  23.052  -2.642  1.00  0.260          C  
ATOM    380  O   ASN A  23      -5.457  23.853  -2.642  1.00  0.240          O  
ATOM    381  CB  ASN A  23      -3.329  24.588  -4.228  1.00  0.430          C  
ATOM    382  CG  ASN A  23      -2.018  25.026  -4.808  1.00  0.430          C  
ATOM    383  OD1 ASN A  23      -0.986  25.069  -4.123  1.00  0.430          O  
ATOM    384  ND2 ASN A  23      -2.035  25.351  -6.073  1.00  0.430          N  
ATOM    385  H   ASN A  23      -1.747  21.881  -3.744  1.00  0.400          H  
ATOM    386  HA  ASN A  23      -2.483  23.645  -2.501  1.00  0.360          H  
ATOM    387 1HB  ASN A  23      -4.015  24.354  -5.041  1.00  0.520          H  
ATOM    388 2HB  ASN A  23      -3.759  25.423  -3.677  1.00  0.520          H  
ATOM    389 1HD2 ASN A  23      -1.193  25.637  -6.533  1.00  0.520          H  
ATOM    390 2HD2 ASN A  23      -2.889  25.295  -6.591  1.00  0.520          H  
ATOM    391  N   GLY A  24      -4.611  21.832  -2.126  1.00  0.310          N  
ATOM    392  CA  GLY A  24      -5.814  21.336  -1.468  1.00  0.350          C  
ATOM    393  C   GLY A  24      -6.888  20.760  -2.418  1.00  0.310          C  
ATOM    394  O   GLY A  24      -7.844  20.129  -1.952  1.00  0.420          O  
ATOM    395  H   GLY A  24      -3.758  21.249  -2.124  1.00  0.370          H  
ATOM    396 1HA  GLY A  24      -5.524  20.572  -0.746  1.00  0.420          H  
ATOM    397 2HA  GLY A  24      -6.252  22.148  -0.891  1.00  0.420          H  
ATOM    398  N   GLU A  25      -6.733  20.919  -3.735  1.00  0.210          N  
ATOM    399  CA  GLU A  25      -7.739  20.439  -4.680  1.00  0.180          C  
ATOM    400  C   GLU A  25      -7.341  19.103  -5.276  1.00  0.180          C  
ATOM    401  O   GLU A  25      -6.159  18.805  -5.430  1.00  0.260          O  
ATOM    402  CB  GLU A  25      -7.941  21.457  -5.806  1.00  0.260          C  
ATOM    403  CG  GLU A  25      -8.516  22.806  -5.362  1.00  0.260          C  
ATOM    404  CD  GLU A  25      -8.693  23.762  -6.517  1.00  0.260          C  
ATOM    405  OE1 GLU A  25      -8.168  23.472  -7.565  1.00  0.260          O  
ATOM    406  OE2 GLU A  25      -9.347  24.765  -6.358  1.00  0.260          O  
ATOM    407  H   GLU A  25      -5.920  21.411  -4.115  1.00  0.250          H  
ATOM    408  HA  GLU A  25      -8.683  20.313  -4.152  1.00  0.220          H  
ATOM    409 1HB  GLU A  25      -6.978  21.652  -6.285  1.00  0.320          H  
ATOM    410 2HB  GLU A  25      -8.602  21.036  -6.566  1.00  0.320          H  
ATOM    411 1HG  GLU A  25      -9.475  22.643  -4.876  1.00  0.320          H  
ATOM    412 2HG  GLU A  25      -7.835  23.247  -4.629  1.00  0.320          H  
ATOM    413  N   PHE A  26      -8.308  18.270  -5.635  1.00  0.150          N  
ATOM    414  CA  PHE A  26      -7.914  17.027  -6.287  1.00  0.150          C  
ATOM    415  C   PHE A  26      -8.207  17.092  -7.773  1.00  0.150          C  
ATOM    416  O   PHE A  26      -9.300  17.500  -8.181  1.00  0.170          O  
ATOM    417  CB  PHE A  26      -8.621  15.826  -5.707  1.00  0.210          C  
ATOM    418  CG  PHE A  26      -8.165  14.601  -6.372  1.00  0.210          C  
ATOM    419  CD1 PHE A  26      -7.060  13.909  -5.922  1.00  0.210          C  
ATOM    420  CD2 PHE A  26      -8.811  14.147  -7.483  1.00  0.210          C  
ATOM    421  CE1 PHE A  26      -6.653  12.794  -6.583  1.00  0.210          C  
ATOM    422  CE2 PHE A  26      -8.398  13.048  -8.113  1.00  0.210          C  
ATOM    423  CZ  PHE A  26      -7.339  12.382  -7.675  1.00  0.210          C  
ATOM    424  H   PHE A  26      -9.282  18.505  -5.494  1.00  0.180          H  
ATOM    425  HA  PHE A  26      -6.842  16.876  -6.171  1.00  0.180          H  
ATOM    426 1HB  PHE A  26      -8.420  15.741  -4.644  1.00  0.250          H  
ATOM    427 2HB  PHE A  26      -9.694  15.920  -5.849  1.00  0.250          H  
ATOM    428  HD1 PHE A  26      -6.516  14.260  -5.046  1.00  0.250          H  
ATOM    429  HD2 PHE A  26      -9.679  14.692  -7.860  1.00  0.250          H  
ATOM    430  HE1 PHE A  26      -5.784  12.242  -6.247  1.00  0.250          H  
ATOM    431  HE2 PHE A  26      -8.929  12.702  -8.970  1.00  0.250          H  
ATOM    432  HZ  PHE A  26      -7.043  11.531  -8.197  1.00  0.250          H  
ATOM    433  N   LYS A  27      -7.232  16.681  -8.580  1.00  0.180          N  
ATOM    434  CA  LYS A  27      -7.384  16.671 -10.026  1.00  0.210          C  
ATOM    435  C   LYS A  27      -6.857  15.391 -10.680  1.00  0.160          C  
ATOM    436  O   LYS A  27      -5.960  14.725 -10.154  1.00  0.140          O  
ATOM    437  CB  LYS A  27      -6.673  17.889 -10.619  1.00  0.280          C  
ATOM    438  CG  LYS A  27      -7.261  19.222 -10.148  1.00  0.280          C  
ATOM    439  CD  LYS A  27      -6.606  20.421 -10.796  1.00  0.280          C  
ATOM    440  CE  LYS A  27      -7.225  21.714 -10.251  1.00  0.280          C  
ATOM    441  NZ  LYS A  27      -6.625  22.934 -10.858  1.00  0.280          N  
ATOM    442  H   LYS A  27      -6.349  16.372  -8.159  1.00  0.220          H  
ATOM    443  HA  LYS A  27      -8.446  16.739 -10.256  1.00  0.250          H  
ATOM    444 1HB  LYS A  27      -5.618  17.865 -10.336  1.00  0.340          H  
ATOM    445 2HB  LYS A  27      -6.725  17.850 -11.708  1.00  0.340          H  
ATOM    446 1HG  LYS A  27      -8.333  19.237 -10.348  1.00  0.340          H  
ATOM    447 2HG  LYS A  27      -7.115  19.316  -9.072  1.00  0.340          H  
ATOM    448 1HD  LYS A  27      -5.536  20.420 -10.576  1.00  0.340          H  
ATOM    449 2HD  LYS A  27      -6.743  20.381 -11.876  1.00  0.340          H  
ATOM    450 1HE  LYS A  27      -8.295  21.709 -10.454  1.00  0.340          H  
ATOM    451 2HE  LYS A  27      -7.073  21.747  -9.169  1.00  0.340          H  
ATOM    452 1HZ  LYS A  27      -7.068  23.760 -10.461  1.00  0.340          H  
ATOM    453 2HZ  LYS A  27      -5.632  22.959 -10.660  1.00  0.340          H  
ATOM    454 3HZ  LYS A  27      -6.769  22.924 -11.854  1.00  0.340          H  
ATOM    455  N   ILE A  28      -7.395  15.063 -11.863  1.00  0.170          N  
ATOM    456  CA  ILE A  28      -6.850  13.938 -12.620  1.00  0.150          C  
ATOM    457  C   ILE A  28      -6.266  14.423 -13.931  1.00  0.170          C  
ATOM    458  O   ILE A  28      -6.944  15.076 -14.727  1.00  0.200          O  
ATOM    459  CB  ILE A  28      -7.886  12.838 -12.914  1.00  0.220          C  
ATOM    460  CG1 ILE A  28      -8.417  12.336 -11.595  1.00  0.220          C  
ATOM    461  CG2 ILE A  28      -7.206  11.665 -13.731  1.00  0.220          C  
ATOM    462  CD1 ILE A  28      -9.562  11.387 -11.674  1.00  0.220          C  
ATOM    463  H   ILE A  28      -8.147  15.618 -12.250  1.00  0.200          H  
ATOM    464  HA  ILE A  28      -6.055  13.492 -12.040  1.00  0.180          H  
ATOM    465  HB  ILE A  28      -8.712  13.251 -13.484  1.00  0.260          H  
ATOM    466 1HG1 ILE A  28      -7.599  11.865 -11.052  1.00  0.260          H  
ATOM    467 2HG1 ILE A  28      -8.751  13.197 -11.043  1.00  0.260          H  
ATOM    468 1HG2 ILE A  28      -7.920  10.891 -13.939  1.00  0.260          H  
ATOM    469 2HG2 ILE A  28      -6.818  12.032 -14.681  1.00  0.260          H  
ATOM    470 3HG2 ILE A  28      -6.379  11.250 -13.147  1.00  0.260          H  
ATOM    471 1HD1 ILE A  28      -9.874  11.109 -10.667  1.00  0.260          H  
ATOM    472 2HD1 ILE A  28     -10.397  11.859 -12.195  1.00  0.260          H  
ATOM    473 3HD1 ILE A  28      -9.256  10.507 -12.201  1.00  0.260          H  
ATOM    474  N   GLU A  29      -5.003  14.108 -14.138  1.00  0.140          N  
ATOM    475  CA  GLU A  29      -4.313  14.474 -15.364  1.00  0.150          C  
ATOM    476  C   GLU A  29      -4.381  13.309 -16.336  1.00  0.140          C  
ATOM    477  O   GLU A  29      -4.220  12.157 -15.937  1.00  0.140          O  
ATOM    478  CB  GLU A  29      -2.876  14.887 -15.068  1.00  0.210          C  
ATOM    479  CG  GLU A  29      -2.068  15.358 -16.252  1.00  0.210          C  
ATOM    480  CD  GLU A  29      -0.683  15.805 -15.838  1.00  0.210          C  
ATOM    481  OE1 GLU A  29      -0.357  15.691 -14.661  1.00  0.210          O  
ATOM    482  OE2 GLU A  29       0.040  16.268 -16.680  1.00  0.210          O  
ATOM    483  H   GLU A  29      -4.534  13.573 -13.398  1.00  0.170          H  
ATOM    484  HA  GLU A  29      -4.825  15.323 -15.817  1.00  0.180          H  
ATOM    485 1HB  GLU A  29      -2.884  15.686 -14.340  1.00  0.250          H  
ATOM    486 2HB  GLU A  29      -2.354  14.070 -14.637  1.00  0.250          H  
ATOM    487 1HG  GLU A  29      -1.971  14.541 -16.971  1.00  0.250          H  
ATOM    488 2HG  GLU A  29      -2.589  16.181 -16.741  1.00  0.250          H  
ATOM    489  N   TYR A  30      -4.665  13.587 -17.607  1.00  0.180          N  
ATOM    490  CA  TYR A  30      -4.760  12.516 -18.599  1.00  0.180          C  
ATOM    491  C   TYR A  30      -3.648  12.563 -19.644  1.00  0.190          C  
ATOM    492  O   TYR A  30      -3.551  13.510 -20.430  1.00  0.240          O  
ATOM    493  CB  TYR A  30      -6.120  12.569 -19.284  1.00  0.250          C  
ATOM    494  CG  TYR A  30      -7.303  12.245 -18.377  1.00  0.250          C  
ATOM    495  CD1 TYR A  30      -7.801  13.206 -17.505  1.00  0.250          C  
ATOM    496  CD2 TYR A  30      -7.914  11.001 -18.443  1.00  0.250          C  
ATOM    497  CE1 TYR A  30      -8.877  12.925 -16.701  1.00  0.250          C  
ATOM    498  CE2 TYR A  30      -9.004  10.727 -17.641  1.00  0.250          C  
ATOM    499  CZ  TYR A  30      -9.480  11.681 -16.770  1.00  0.250          C  
ATOM    500  OH  TYR A  30     -10.562  11.402 -15.971  1.00  0.250          O  
ATOM    501  H   TYR A  30      -4.802  14.547 -17.889  1.00  0.220          H  
ATOM    502  HA  TYR A  30      -4.682  11.564 -18.082  1.00  0.220          H  
ATOM    503 1HB  TYR A  30      -6.272  13.564 -19.694  1.00  0.300          H  
ATOM    504 2HB  TYR A  30      -6.126  11.869 -20.115  1.00  0.300          H  
ATOM    505  HD1 TYR A  30      -7.338  14.190 -17.447  1.00  0.300          H  
ATOM    506  HD2 TYR A  30      -7.543  10.242 -19.126  1.00  0.300          H  
ATOM    507  HE1 TYR A  30      -9.252  13.686 -16.015  1.00  0.300          H  
ATOM    508  HE2 TYR A  30      -9.487   9.752 -17.692  1.00  0.300          H  
ATOM    509  HH  TYR A  30     -10.778  12.179 -15.446  1.00  0.300          H  
ATOM    510  N   ASP A  31      -2.813  11.529 -19.641  1.00  0.160          N  
ATOM    511  CA  ASP A  31      -1.682  11.399 -20.549  1.00  0.180          C  
ATOM    512  C   ASP A  31      -1.993  10.467 -21.724  1.00  0.170          C  
ATOM    513  O   ASP A  31      -2.189   9.254 -21.573  1.00  0.170          O  
ATOM    514  CB  ASP A  31      -0.412  10.988 -19.796  1.00  0.240          C  
ATOM    515  CG  ASP A  31       0.854  10.886 -20.706  1.00  0.240          C  
ATOM    516  OD1 ASP A  31       0.735  10.526 -21.898  1.00  0.240          O  
ATOM    517  OD2 ASP A  31       1.918  11.238 -20.229  1.00  0.240          O  
ATOM    518  H   ASP A  31      -2.978  10.806 -18.940  1.00  0.190          H  
ATOM    519  HA  ASP A  31      -1.480  12.385 -20.966  1.00  0.220          H  
ATOM    520 1HB  ASP A  31      -0.219  11.720 -19.004  1.00  0.290          H  
ATOM    521 2HB  ASP A  31      -0.574  10.042 -19.310  1.00  0.290          H  
ATOM    522  N   ARG A  32      -2.123  11.061 -22.905  1.00  0.180          N  
ATOM    523  CA  ARG A  32      -2.494  10.338 -24.115  1.00  0.190          C  
ATOM    524  C   ARG A  32      -1.294  10.194 -25.071  1.00  0.180          C  
ATOM    525  O   ARG A  32      -1.465  10.003 -26.289  1.00  0.180          O  
ATOM    526  CB  ARG A  32      -3.648  11.055 -24.817  1.00  0.260          C  
ATOM    527  CG  ARG A  32      -4.946  11.047 -24.031  1.00  0.260          C  
ATOM    528  CD  ARG A  32      -6.082  11.705 -24.720  1.00  0.260          C  
ATOM    529  NE  ARG A  32      -7.341  11.536 -23.957  1.00  0.260          N  
ATOM    530  CZ  ARG A  32      -7.763  12.309 -22.923  1.00  0.260          C  
ATOM    531  NH1 ARG A  32      -7.055  13.355 -22.520  1.00  0.260          N  
ATOM    532  NH2 ARG A  32      -8.910  12.012 -22.323  1.00  0.260          N  
ATOM    533  H   ARG A  32      -1.951  12.058 -22.957  1.00  0.220          H  
ATOM    534  HA  ARG A  32      -2.832   9.339 -23.833  1.00  0.230          H  
ATOM    535 1HB  ARG A  32      -3.374  12.092 -25.003  1.00  0.310          H  
ATOM    536 2HB  ARG A  32      -3.845  10.589 -25.772  1.00  0.310          H  
ATOM    537 1HG  ARG A  32      -5.230  10.047 -23.877  1.00  0.310          H  
ATOM    538 2HG  ARG A  32      -4.792  11.533 -23.067  1.00  0.310          H  
ATOM    539 1HD  ARG A  32      -5.884  12.768 -24.846  1.00  0.310          H  
ATOM    540 2HD  ARG A  32      -6.219  11.245 -25.697  1.00  0.310          H  
ATOM    541  HE  ARG A  32      -7.954  10.738 -24.229  1.00  0.310          H  
ATOM    542 1HH1 ARG A  32      -6.182  13.586 -22.971  1.00  0.310          H  
ATOM    543 2HH1 ARG A  32      -7.401  13.943 -21.772  1.00  0.310          H  
ATOM    544 1HH2 ARG A  32      -9.459  11.187 -22.639  1.00  0.310          H  
ATOM    545 2HH2 ARG A  32      -9.248  12.572 -21.559  1.00  0.310          H  
ATOM    546  N   THR A  33      -0.074  10.331 -24.530  1.00  0.180          N  
ATOM    547  CA  THR A  33       1.132  10.262 -25.358  1.00  0.180          C  
ATOM    548  C   THR A  33       2.080   9.104 -25.014  1.00  0.170          C  
ATOM    549  O   THR A  33       2.891   8.692 -25.846  1.00  0.230          O  
ATOM    550  CB  THR A  33       1.934  11.560 -25.192  1.00  0.250          C  
ATOM    551  OG1 THR A  33       2.431  11.652 -23.834  1.00  0.250          O  
ATOM    552  CG2 THR A  33       1.049  12.773 -25.481  1.00  0.250          C  
ATOM    553  H   THR A  33       0.021  10.475 -23.522  1.00  0.220          H  
ATOM    554  HA  THR A  33       0.834  10.152 -26.399  1.00  0.220          H  
ATOM    555  HB  THR A  33       2.775  11.557 -25.882  1.00  0.300          H  
ATOM    556  HG1 THR A  33       1.740  11.392 -23.178  1.00  0.300          H  
ATOM    557 1HG2 THR A  33       1.633  13.683 -25.361  1.00  0.300          H  
ATOM    558 2HG2 THR A  33       0.674  12.710 -26.501  1.00  0.300          H  
ATOM    559 3HG2 THR A  33       0.212  12.792 -24.789  1.00  0.300          H  
ATOM    560  N   PHE A  34       1.975   8.560 -23.806  1.00  0.140          N  
ATOM    561  CA  PHE A  34       2.855   7.462 -23.398  1.00  0.140          C  
ATOM    562  C   PHE A  34       2.418   6.132 -24.013  1.00  0.140          C  
ATOM    563  O   PHE A  34       1.258   5.735 -23.893  1.00  0.240          O  
ATOM    564  CB  PHE A  34       2.885   7.363 -21.882  1.00  0.200          C  
ATOM    565  CG  PHE A  34       3.789   6.306 -21.346  1.00  0.200          C  
ATOM    566  CD1 PHE A  34       5.157   6.442 -21.379  1.00  0.200          C  
ATOM    567  CD2 PHE A  34       3.264   5.191 -20.766  1.00  0.200          C  
ATOM    568  CE1 PHE A  34       5.959   5.466 -20.848  1.00  0.200          C  
ATOM    569  CE2 PHE A  34       4.060   4.215 -20.227  1.00  0.200          C  
ATOM    570  CZ  PHE A  34       5.409   4.359 -20.274  1.00  0.200          C  
ATOM    571  H   PHE A  34       1.335   8.996 -23.135  1.00  0.170          H  
ATOM    572  HA  PHE A  34       3.861   7.682 -23.751  1.00  0.170          H  
ATOM    573 1HB  PHE A  34       3.190   8.325 -21.469  1.00  0.240          H  
ATOM    574 2HB  PHE A  34       1.878   7.169 -21.520  1.00  0.240          H  
ATOM    575  HD1 PHE A  34       5.603   7.322 -21.829  1.00  0.240          H  
ATOM    576  HD2 PHE A  34       2.197   5.098 -20.733  1.00  0.240          H  
ATOM    577  HE1 PHE A  34       7.048   5.566 -20.876  1.00  0.240          H  
ATOM    578  HE2 PHE A  34       3.616   3.336 -19.757  1.00  0.240          H  
ATOM    579  HZ  PHE A  34       6.059   3.607 -19.856  1.00  0.240          H  
ATOM    580  N   GLU A  35       3.346   5.431 -24.668  1.00  0.140          N  
ATOM    581  CA  GLU A  35       3.000   4.165 -25.300  1.00  0.140          C  
ATOM    582  C   GLU A  35       3.755   2.978 -24.672  1.00  0.130          C  
ATOM    583  O   GLU A  35       4.894   3.154 -24.248  1.00  0.130          O  
ATOM    584  CB  GLU A  35       3.252   4.242 -26.812  1.00  0.200          C  
ATOM    585  CG  GLU A  35       2.320   5.244 -27.519  1.00  0.200          C  
ATOM    586  CD  GLU A  35       2.469   5.315 -29.031  1.00  0.200          C  
ATOM    587  OE1 GLU A  35       3.531   5.056 -29.542  1.00  0.200          O  
ATOM    588  OE2 GLU A  35       1.482   5.630 -29.675  1.00  0.200          O  
ATOM    589  H   GLU A  35       4.287   5.795 -24.736  1.00  0.170          H  
ATOM    590  HA  GLU A  35       1.936   4.059 -25.190  1.00  0.170          H  
ATOM    591 1HB  GLU A  35       4.281   4.544 -26.997  1.00  0.240          H  
ATOM    592 2HB  GLU A  35       3.109   3.256 -27.266  1.00  0.240          H  
ATOM    593 1HG  GLU A  35       1.290   4.975 -27.283  1.00  0.240          H  
ATOM    594 2HG  GLU A  35       2.502   6.236 -27.103  1.00  0.240          H  
ATOM    595  N   PRO A  36       3.129   1.776 -24.585  1.00  0.140          N  
ATOM    596  CA  PRO A  36       3.685   0.496 -24.148  1.00  0.140          C  
ATOM    597  C   PRO A  36       4.845   0.015 -25.003  1.00  0.140          C  
ATOM    598  O   PRO A  36       4.823   0.178 -26.227  1.00  0.160          O  
ATOM    599  CB  PRO A  36       2.514  -0.462 -24.349  1.00  0.210          C  
ATOM    600  CG  PRO A  36       1.314   0.381 -24.327  1.00  0.210          C  
ATOM    601  CD  PRO A  36       1.690   1.678 -24.920  1.00  0.210          C  
ATOM    602  HA  PRO A  36       3.981   0.569 -23.089  1.00  0.170          H  
ATOM    603 1HB  PRO A  36       2.626  -0.986 -25.300  1.00  0.250          H  
ATOM    604 2HB  PRO A  36       2.511  -1.226 -23.563  1.00  0.250          H  
ATOM    605 1HG  PRO A  36       0.547  -0.082 -24.924  1.00  0.250          H  
ATOM    606 2HG  PRO A  36       0.944   0.471 -23.322  1.00  0.250          H  
ATOM    607 1HD  PRO A  36       1.524   1.697 -25.995  1.00  0.250          H  
ATOM    608 2HD  PRO A  36       1.069   2.399 -24.396  1.00  0.250          H  
ATOM    609  N   TYR A  37       5.807  -0.649 -24.381  1.00  0.150          N  
ATOM    610  CA  TYR A  37       6.941  -1.196 -25.109  1.00  0.160          C  
ATOM    611  C   TYR A  37       7.665  -2.309 -24.362  1.00  0.200          C  
ATOM    612  O   TYR A  37       7.445  -2.524 -23.169  1.00  0.230          O  
ATOM    613  CB  TYR A  37       7.954  -0.098 -25.446  1.00  0.220          C  
ATOM    614  CG  TYR A  37       8.530   0.518 -24.251  1.00  0.220          C  
ATOM    615  CD1 TYR A  37       9.668  -0.026 -23.682  1.00  0.220          C  
ATOM    616  CD2 TYR A  37       7.932   1.629 -23.701  1.00  0.220          C  
ATOM    617  CE1 TYR A  37      10.188   0.533 -22.566  1.00  0.220          C  
ATOM    618  CE2 TYR A  37       8.466   2.196 -22.581  1.00  0.220          C  
ATOM    619  CZ  TYR A  37       9.596   1.644 -22.015  1.00  0.220          C  
ATOM    620  OH  TYR A  37      10.147   2.186 -20.898  1.00  0.220          O  
ATOM    621  H   TYR A  37       5.772  -0.761 -23.379  1.00  0.180          H  
ATOM    622  HA  TYR A  37       6.560  -1.620 -26.028  1.00  0.190          H  
ATOM    623 1HB  TYR A  37       8.773  -0.509 -26.035  1.00  0.260          H  
ATOM    624 2HB  TYR A  37       7.481   0.673 -26.039  1.00  0.260          H  
ATOM    625  HD1 TYR A  37      10.146  -0.902 -24.118  1.00  0.260          H  
ATOM    626  HD2 TYR A  37       7.040   2.051 -24.156  1.00  0.260          H  
ATOM    627  HE1 TYR A  37      11.069   0.114 -22.109  1.00  0.260          H  
ATOM    628  HE2 TYR A  37       8.002   3.079 -22.130  1.00  0.260          H  
ATOM    629  HH  TYR A  37       9.594   2.934 -20.568  1.00  0.260          H  
ATOM    630  N   PHE A  38       8.535  -3.006 -25.085  1.00  0.240          N  
ATOM    631  CA  PHE A  38       9.497  -3.923 -24.458  1.00  0.350          C  
ATOM    632  C   PHE A  38      10.752  -3.962 -25.327  1.00  0.180          C  
ATOM    633  O   PHE A  38      10.753  -3.453 -26.452  1.00  0.210          O  
ATOM    634  CB  PHE A  38       8.971  -5.334 -24.170  1.00  0.450          C  
ATOM    635  CG  PHE A  38       8.666  -6.247 -25.302  1.00  0.450          C  
ATOM    636  CD1 PHE A  38       9.661  -7.063 -25.821  1.00  0.450          C  
ATOM    637  CD2 PHE A  38       7.402  -6.368 -25.797  1.00  0.450          C  
ATOM    638  CE1 PHE A  38       9.394  -7.945 -26.811  1.00  0.450          C  
ATOM    639  CE2 PHE A  38       7.128  -7.280 -26.792  1.00  0.450          C  
ATOM    640  CZ  PHE A  38       8.142  -8.061 -27.289  1.00  0.450          C  
ATOM    641  H   PHE A  38       8.562  -2.809 -26.090  1.00  0.290          H  
ATOM    642  HA  PHE A  38       9.785  -3.511 -23.487  1.00  0.420          H  
ATOM    643 1HB  PHE A  38       9.693  -5.837 -23.530  1.00  0.540          H  
ATOM    644 2HB  PHE A  38       8.061  -5.234 -23.583  1.00  0.540          H  
ATOM    645  HD1 PHE A  38      10.672  -6.995 -25.422  1.00  0.540          H  
ATOM    646  HD2 PHE A  38       6.616  -5.741 -25.384  1.00  0.540          H  
ATOM    647  HE1 PHE A  38      10.180  -8.566 -27.212  1.00  0.540          H  
ATOM    648  HE2 PHE A  38       6.109  -7.382 -27.179  1.00  0.540          H  
ATOM    649  HZ  PHE A  38       7.955  -8.779 -28.051  1.00  0.540          H  
ATOM    650  N   TYR A  39      11.842  -4.527 -24.813  1.00  0.150          N  
ATOM    651  CA  TYR A  39      13.057  -4.564 -25.620  1.00  0.160          C  
ATOM    652  C   TYR A  39      13.341  -5.948 -26.158  1.00  0.230          C  
ATOM    653  O   TYR A  39      13.167  -6.946 -25.463  1.00  0.420          O  
ATOM    654  CB  TYR A  39      14.247  -4.105 -24.796  1.00  0.220          C  
ATOM    655  CG  TYR A  39      14.122  -2.713 -24.342  1.00  0.220          C  
ATOM    656  CD1 TYR A  39      13.590  -2.482 -23.095  1.00  0.220          C  
ATOM    657  CD2 TYR A  39      14.509  -1.663 -25.146  1.00  0.220          C  
ATOM    658  CE1 TYR A  39      13.447  -1.212 -22.643  1.00  0.220          C  
ATOM    659  CE2 TYR A  39      14.370  -0.380 -24.688  1.00  0.220          C  
ATOM    660  CZ  TYR A  39      13.833  -0.151 -23.441  1.00  0.220          C  
ATOM    661  OH  TYR A  39      13.687   1.137 -22.970  1.00  0.220          O  
ATOM    662  H   TYR A  39      11.823  -4.935 -23.874  1.00  0.180          H  
ATOM    663  HA  TYR A  39      12.933  -3.897 -26.463  1.00  0.190          H  
ATOM    664 1HB  TYR A  39      14.349  -4.732 -23.933  1.00  0.260          H  
ATOM    665 2HB  TYR A  39      15.152  -4.198 -25.382  1.00  0.260          H  
ATOM    666  HD1 TYR A  39      13.284  -3.320 -22.466  1.00  0.260          H  
ATOM    667  HD2 TYR A  39      14.925  -1.852 -26.134  1.00  0.260          H  
ATOM    668  HE1 TYR A  39      13.027  -1.038 -21.652  1.00  0.260          H  
ATOM    669  HE2 TYR A  39      14.679   0.454 -25.307  1.00  0.260          H  
ATOM    670  HH  TYR A  39      13.323   1.104 -22.073  1.00  0.260          H  
ATOM    671  N   ALA A  40      13.856  -6.020 -27.370  1.00  0.190          N  
ATOM    672  CA  ALA A  40      14.243  -7.308 -27.918  1.00  0.220          C  
ATOM    673  C   ALA A  40      15.705  -7.278 -28.318  1.00  0.180          C  
ATOM    674  O   ALA A  40      16.212  -6.325 -28.918  1.00  0.180          O  
ATOM    675  CB  ALA A  40      13.361  -7.681 -29.108  1.00  0.300          C  
ATOM    676  H   ALA A  40      13.965  -5.160 -27.906  1.00  0.230          H  
ATOM    677  HA  ALA A  40      14.127  -8.068 -27.150  1.00  0.260          H  
ATOM    678 1HB  ALA A  40      13.662  -8.659 -29.490  1.00  0.360          H  
ATOM    679 2HB  ALA A  40      12.319  -7.718 -28.790  1.00  0.360          H  
ATOM    680 3HB  ALA A  40      13.478  -6.935 -29.890  1.00  0.360          H  
ATOM    681  N   LEU A  41      16.399  -8.340 -27.977  1.00  0.180          N  
ATOM    682  CA  LEU A  41      17.798  -8.479 -28.319  1.00  0.180          C  
ATOM    683  C   LEU A  41      17.899  -9.419 -29.496  1.00  0.190          C  
ATOM    684  O   LEU A  41      17.461 -10.564 -29.391  1.00  0.200          O  
ATOM    685  CB  LEU A  41      18.563  -8.998 -27.093  1.00  0.250          C  
ATOM    686  CG  LEU A  41      20.065  -9.303 -27.245  1.00  0.250          C  
ATOM    687  CD1 LEU A  41      20.843  -8.038 -27.570  1.00  0.250          C  
ATOM    688  CD2 LEU A  41      20.550  -9.908 -25.930  1.00  0.250          C  
ATOM    689  H   LEU A  41      15.928  -9.091 -27.463  1.00  0.220          H  
ATOM    690  HA  LEU A  41      18.191  -7.506 -28.610  1.00  0.220          H  
ATOM    691 1HB  LEU A  41      18.469  -8.250 -26.312  1.00  0.300          H  
ATOM    692 2HB  LEU A  41      18.070  -9.907 -26.747  1.00  0.300          H  
ATOM    693  HG  LEU A  41      20.222 -10.006 -28.059  1.00  0.300          H  
ATOM    694 1HD1 LEU A  41      21.901  -8.277 -27.662  1.00  0.300          H  
ATOM    695 2HD1 LEU A  41      20.503  -7.604 -28.507  1.00  0.300          H  
ATOM    696 3HD1 LEU A  41      20.709  -7.314 -26.777  1.00  0.300          H  
ATOM    697 1HD2 LEU A  41      21.611 -10.147 -26.006  1.00  0.300          H  
ATOM    698 2HD2 LEU A  41      20.398  -9.193 -25.120  1.00  0.300          H  
ATOM    699 3HD2 LEU A  41      19.988 -10.816 -25.716  1.00  0.300          H  
ATOM    700  N   LEU A  42      18.428  -8.931 -30.620  1.00  0.200          N  
ATOM    701  CA  LEU A  42      18.522  -9.739 -31.837  1.00  0.220          C  
ATOM    702  C   LEU A  42      19.920 -10.253 -32.109  1.00  0.240          C  
ATOM    703  O   LEU A  42      20.912  -9.656 -31.697  1.00  0.230          O  
ATOM    704  CB  LEU A  42      18.092  -8.966 -33.093  1.00  0.300          C  
ATOM    705  CG  LEU A  42      16.705  -8.344 -33.135  1.00  0.300          C  
ATOM    706  CD1 LEU A  42      16.550  -7.665 -34.484  1.00  0.300          C  
ATOM    707  CD2 LEU A  42      15.656  -9.384 -32.921  1.00  0.300          C  
ATOM    708  H   LEU A  42      18.775  -7.980 -30.618  1.00  0.240          H  
ATOM    709  HA  LEU A  42      17.887 -10.611 -31.722  1.00  0.260          H  
ATOM    710 1HB  LEU A  42      18.813  -8.166 -33.263  1.00  0.360          H  
ATOM    711 2HB  LEU A  42      18.148  -9.650 -33.941  1.00  0.360          H  
ATOM    712  HG  LEU A  42      16.611  -7.586 -32.356  1.00  0.360          H  
ATOM    713 1HD1 LEU A  42      15.595  -7.226 -34.542  1.00  0.360          H  
ATOM    714 2HD1 LEU A  42      17.311  -6.899 -34.608  1.00  0.360          H  
ATOM    715 3HD1 LEU A  42      16.651  -8.400 -35.276  1.00  0.360          H  
ATOM    716 1HD2 LEU A  42      14.677  -8.914 -32.961  1.00  0.360          H  
ATOM    717 2HD2 LEU A  42      15.725 -10.149 -33.690  1.00  0.360          H  
ATOM    718 3HD2 LEU A  42      15.798  -9.828 -31.948  1.00  0.360          H  
ATOM    719  N   LYS A  43      19.982 -11.328 -32.890  1.00  0.250          N  
ATOM    720  CA  LYS A  43      21.231 -11.936 -33.343  1.00  0.270          C  
ATOM    721  C   LYS A  43      21.793 -11.233 -34.583  1.00  0.280          C  
ATOM    722  O   LYS A  43      22.940 -11.449 -34.974  1.00  0.290          O  
ATOM    723  CB  LYS A  43      20.940 -13.387 -33.701  1.00  0.370          C  
ATOM    724  CG  LYS A  43      20.522 -14.227 -32.532  1.00  0.370          C  
ATOM    725  CD  LYS A  43      20.097 -15.590 -32.966  1.00  0.370          C  
ATOM    726  CE  LYS A  43      19.570 -16.407 -31.795  1.00  0.370          C  
ATOM    727  NZ  LYS A  43      18.952 -17.671 -32.266  1.00  0.370          N  
ATOM    728  H   LYS A  43      19.097 -11.780 -33.146  1.00  0.300          H  
ATOM    729  HA  LYS A  43      21.966 -11.875 -32.540  1.00  0.320          H  
ATOM    730 1HB  LYS A  43      20.136 -13.421 -34.440  1.00  0.440          H  
ATOM    731 2HB  LYS A  43      21.824 -13.837 -34.151  1.00  0.440          H  
ATOM    732 1HG  LYS A  43      21.351 -14.308 -31.832  1.00  0.440          H  
ATOM    733 2HG  LYS A  43      19.681 -13.755 -32.035  1.00  0.440          H  
ATOM    734 1HD  LYS A  43      19.301 -15.494 -33.707  1.00  0.440          H  
ATOM    735 2HD  LYS A  43      20.936 -16.112 -33.422  1.00  0.440          H  
ATOM    736 1HE  LYS A  43      20.388 -16.639 -31.119  1.00  0.440          H  
ATOM    737 2HE  LYS A  43      18.816 -15.825 -31.257  1.00  0.440          H  
ATOM    738 1HZ  LYS A  43      18.596 -18.197 -31.485  1.00  0.440          H  
ATOM    739 2HZ  LYS A  43      18.161 -17.397 -32.899  1.00  0.440          H  
ATOM    740 3HZ  LYS A  43      19.624 -18.225 -32.770  1.00  0.440          H  
ATOM    741  N   ASP A  44      20.944 -10.435 -35.221  1.00  0.280          N  
ATOM    742  CA  ASP A  44      21.221  -9.719 -36.463  1.00  0.290          C  
ATOM    743  C   ASP A  44      20.235  -8.572 -36.636  1.00  0.280          C  
ATOM    744  O   ASP A  44      19.031  -8.804 -36.729  1.00  0.280          O  
ATOM    745  CB  ASP A  44      21.174 -10.672 -37.672  1.00  0.400          C  
ATOM    746  CG  ASP A  44      21.595 -10.023 -39.054  1.00  0.400          C  
ATOM    747  OD1 ASP A  44      21.445  -8.802 -39.234  1.00  0.400          O  
ATOM    748  OD2 ASP A  44      22.049 -10.752 -39.908  1.00  0.400          O  
ATOM    749  H   ASP A  44      20.040 -10.322 -34.791  1.00  0.340          H  
ATOM    750  HA  ASP A  44      22.225  -9.297 -36.400  1.00  0.350          H  
ATOM    751 1HB  ASP A  44      21.840 -11.519 -37.481  1.00  0.480          H  
ATOM    752 2HB  ASP A  44      20.167 -11.074 -37.773  1.00  0.480          H  
ATOM    753  N   ASP A  45      20.719  -7.331 -36.659  1.00  0.280          N  
ATOM    754  CA  ASP A  45      19.831  -6.167 -36.759  1.00  0.280          C  
ATOM    755  C   ASP A  45      18.933  -6.177 -37.984  1.00  0.300          C  
ATOM    756  O   ASP A  45      17.826  -5.637 -37.955  1.00  0.290          O  
ATOM    757  CB  ASP A  45      20.612  -4.854 -36.826  1.00  0.390          C  
ATOM    758  CG  ASP A  45      21.221  -4.371 -35.525  1.00  0.390          C  
ATOM    759  OD1 ASP A  45      20.894  -4.885 -34.472  1.00  0.390          O  
ATOM    760  OD2 ASP A  45      22.019  -3.452 -35.602  1.00  0.390          O  
ATOM    761  H   ASP A  45      21.720  -7.196 -36.593  1.00  0.340          H  
ATOM    762  HA  ASP A  45      19.196  -6.151 -35.875  1.00  0.340          H  
ATOM    763 1HB  ASP A  45      21.421  -4.971 -37.546  1.00  0.470          H  
ATOM    764 2HB  ASP A  45      19.964  -4.079 -37.220  1.00  0.470          H  
ATOM    765  N   SER A  46      19.372  -6.786 -39.085  1.00  0.310          N  
ATOM    766  CA  SER A  46      18.549  -6.779 -40.289  1.00  0.330          C  
ATOM    767  C   SER A  46      17.284  -7.605 -40.098  1.00  0.320          C  
ATOM    768  O   SER A  46      16.295  -7.439 -40.819  1.00  0.330          O  
ATOM    769  CB  SER A  46      19.336  -7.307 -41.473  1.00  0.450          C  
ATOM    770  OG  SER A  46      19.614  -8.666 -41.326  1.00  0.450          O  
ATOM    771  H   SER A  46      20.279  -7.275 -39.115  1.00  0.370          H  
ATOM    772  HA  SER A  46      18.258  -5.751 -40.500  1.00  0.400          H  
ATOM    773 1HB  SER A  46      18.761  -7.147 -42.383  1.00  0.540          H  
ATOM    774 2HB  SER A  46      20.267  -6.753 -41.569  1.00  0.540          H  
ATOM    775  HG  SER A  46      20.369  -8.722 -40.693  1.00  0.540          H  
ATOM    776  N   ALA A  47      17.271  -8.460 -39.075  1.00  0.310          N  
ATOM    777  CA  ALA A  47      16.152  -9.329 -38.821  1.00  0.300          C  
ATOM    778  C   ALA A  47      15.016  -8.580 -38.173  1.00  0.290          C  
ATOM    779  O   ALA A  47      13.899  -9.106 -38.103  1.00  0.280          O  
ATOM    780  CB  ALA A  47      16.563 -10.481 -37.937  1.00  0.420          C  
ATOM    781  H   ALA A  47      18.072  -8.518 -38.441  1.00  0.370          H  
ATOM    782  HA  ALA A  47      15.806  -9.721 -39.778  1.00  0.360          H  
ATOM    783 1HB  ALA A  47      15.705 -11.122 -37.796  1.00  0.510          H  
ATOM    784 2HB  ALA A  47      17.370 -11.038 -38.413  1.00  0.510          H  
ATOM    785 3HB  ALA A  47      16.905 -10.100 -36.980  1.00  0.510          H  
ATOM    786  N   ILE A  48      15.248  -7.328 -37.752  1.00  0.280          N  
ATOM    787  CA  ILE A  48      14.174  -6.577 -37.126  1.00  0.270          C  
ATOM    788  C   ILE A  48      13.064  -6.360 -38.159  1.00  0.270          C  
ATOM    789  O   ILE A  48      11.918  -6.088 -37.797  1.00  0.270          O  
ATOM    790  CB  ILE A  48      14.634  -5.221 -36.518  1.00  0.380          C  
ATOM    791  CG1 ILE A  48      13.578  -4.702 -35.444  1.00  0.380          C  
ATOM    792  CG2 ILE A  48      14.819  -4.158 -37.602  1.00  0.380          C  
ATOM    793  CD1 ILE A  48      13.469  -5.556 -34.134  1.00  0.380          C  
ATOM    794  H   ILE A  48      16.177  -6.902 -37.853  1.00  0.340          H  
ATOM    795  HA  ILE A  48      13.779  -7.185 -36.329  1.00  0.320          H  
ATOM    796  HB  ILE A  48      15.592  -5.356 -36.018  1.00  0.460          H  
ATOM    797 1HG1 ILE A  48      13.847  -3.691 -35.167  1.00  0.460          H  
ATOM    798 2HG1 ILE A  48      12.596  -4.678 -35.904  1.00  0.460          H  
ATOM    799 1HG2 ILE A  48      15.160  -3.238 -37.141  1.00  0.460          H  
ATOM    800 2HG2 ILE A  48      15.563  -4.496 -38.321  1.00  0.460          H  
ATOM    801 3HG2 ILE A  48      13.881  -3.962 -38.122  1.00  0.460          H  
ATOM    802 1HD1 ILE A  48      12.739  -5.140 -33.471  1.00  0.460          H  
ATOM    803 2HD1 ILE A  48      13.180  -6.562 -34.344  1.00  0.460          H  
ATOM    804 3HD1 ILE A  48      14.426  -5.561 -33.633  1.00  0.460          H  
ATOM    805  N   GLU A  49      13.416  -6.447 -39.457  1.00  0.290          N  
ATOM    806  CA  GLU A  49      12.468  -6.292 -40.540  1.00  0.310          C  
ATOM    807  C   GLU A  49      11.425  -7.403 -40.523  1.00  0.300          C  
ATOM    808  O   GLU A  49      10.303  -7.210 -40.986  1.00  0.310          O  
ATOM    809  CB  GLU A  49      13.212  -6.232 -41.872  1.00  0.430          C  
ATOM    810  CG  GLU A  49      14.005  -4.937 -42.044  1.00  0.430          C  
ATOM    811  CD  GLU A  49      13.083  -3.749 -42.135  1.00  0.430          C  
ATOM    812  OE1 GLU A  49      12.295  -3.724 -43.048  1.00  0.430          O  
ATOM    813  OE2 GLU A  49      13.089  -2.899 -41.266  1.00  0.430          O  
ATOM    814  H   GLU A  49      14.386  -6.671 -39.707  1.00  0.350          H  
ATOM    815  HA  GLU A  49      11.953  -5.347 -40.399  1.00  0.370          H  
ATOM    816 1HB  GLU A  49      13.904  -7.071 -41.942  1.00  0.510          H  
ATOM    817 2HB  GLU A  49      12.502  -6.317 -42.694  1.00  0.510          H  
ATOM    818 1HG  GLU A  49      14.676  -4.811 -41.191  1.00  0.510          H  
ATOM    819 2HG  GLU A  49      14.610  -5.004 -42.946  1.00  0.510          H  
ATOM    820  N   GLU A  50      11.807  -8.599 -40.057  1.00  0.300          N  
ATOM    821  CA  GLU A  50      10.879  -9.711 -39.969  1.00  0.300          C  
ATOM    822  C   GLU A  50      10.158  -9.666 -38.630  1.00  0.270          C  
ATOM    823  O   GLU A  50       8.971  -9.968 -38.533  1.00  0.270          O  
ATOM    824  CB  GLU A  50      11.615 -11.040 -40.153  1.00  0.420          C  
ATOM    825  CG  GLU A  50      12.178 -11.247 -41.562  1.00  0.420          C  
ATOM    826  CD  GLU A  50      11.068 -11.359 -42.596  1.00  0.420          C  
ATOM    827  OE1 GLU A  50      10.170 -12.136 -42.383  1.00  0.420          O  
ATOM    828  OE2 GLU A  50      11.095 -10.647 -43.580  1.00  0.420          O  
ATOM    829  H   GLU A  50      12.747  -8.747 -39.695  1.00  0.360          H  
ATOM    830  HA  GLU A  50      10.138  -9.615 -40.756  1.00  0.360          H  
ATOM    831 1HB  GLU A  50      12.445 -11.096 -39.444  1.00  0.500          H  
ATOM    832 2HB  GLU A  50      10.940 -11.865 -39.929  1.00  0.500          H  
ATOM    833 1HG  GLU A  50      12.816 -10.398 -41.815  1.00  0.500          H  
ATOM    834 2HG  GLU A  50      12.788 -12.149 -41.578  1.00  0.500          H  
ATOM    835  N   VAL A  51      10.868  -9.256 -37.584  1.00  0.260          N  
ATOM    836  CA  VAL A  51      10.288  -9.223 -36.245  1.00  0.250          C  
ATOM    837  C   VAL A  51       9.117  -8.239 -36.178  1.00  0.250          C  
ATOM    838  O   VAL A  51       8.076  -8.531 -35.591  1.00  0.260          O  
ATOM    839  CB  VAL A  51      11.361  -8.915 -35.183  1.00  0.350          C  
ATOM    840  CG1 VAL A  51      10.729  -8.678 -33.789  1.00  0.350          C  
ATOM    841  CG2 VAL A  51      12.342 -10.106 -35.119  1.00  0.350          C  
ATOM    842  H   VAL A  51      11.848  -9.006 -37.732  1.00  0.310          H  
ATOM    843  HA  VAL A  51       9.910 -10.219 -36.031  1.00  0.300          H  
ATOM    844  HB  VAL A  51      11.876  -8.022 -35.467  1.00  0.420          H  
ATOM    845 1HG1 VAL A  51      11.515  -8.461 -33.065  1.00  0.420          H  
ATOM    846 2HG1 VAL A  51      10.040  -7.837 -33.825  1.00  0.420          H  
ATOM    847 3HG1 VAL A  51      10.196  -9.565 -33.479  1.00  0.420          H  
ATOM    848 1HG2 VAL A  51      13.116  -9.904 -34.394  1.00  0.420          H  
ATOM    849 2HG2 VAL A  51      11.802 -11.011 -34.828  1.00  0.420          H  
ATOM    850 3HG2 VAL A  51      12.799 -10.259 -36.094  1.00  0.420          H  
ATOM    851  N   LYS A  52       9.264  -7.069 -36.794  1.00  0.260          N  
ATOM    852  CA  LYS A  52       8.198  -6.070 -36.797  1.00  0.280          C  
ATOM    853  C   LYS A  52       6.917  -6.566 -37.519  1.00  0.280          C  
ATOM    854  O   LYS A  52       5.877  -5.913 -37.445  1.00  0.300          O  
ATOM    855  CB  LYS A  52       8.689  -4.744 -37.396  1.00  0.380          C  
ATOM    856  CG  LYS A  52       8.914  -4.736 -38.892  1.00  0.380          C  
ATOM    857  CD  LYS A  52       9.549  -3.410 -39.362  1.00  0.380          C  
ATOM    858  CE  LYS A  52       9.587  -3.323 -40.898  1.00  0.380          C  
ATOM    859  NZ  LYS A  52      10.332  -2.111 -41.396  1.00  0.380          N  
ATOM    860  H   LYS A  52      10.161  -6.841 -37.236  1.00  0.310          H  
ATOM    861  HA  LYS A  52       7.928  -5.872 -35.762  1.00  0.340          H  
ATOM    862 1HB  LYS A  52       7.975  -3.955 -37.156  1.00  0.460          H  
ATOM    863 2HB  LYS A  52       9.639  -4.478 -36.928  1.00  0.460          H  
ATOM    864 1HG  LYS A  52       9.570  -5.559 -39.154  1.00  0.460          H  
ATOM    865 2HG  LYS A  52       7.965  -4.880 -39.409  1.00  0.460          H  
ATOM    866 1HD  LYS A  52       8.987  -2.569 -38.963  1.00  0.460          H  
ATOM    867 2HD  LYS A  52      10.577  -3.355 -38.988  1.00  0.460          H  
ATOM    868 1HE  LYS A  52      10.052  -4.219 -41.307  1.00  0.460          H  
ATOM    869 2HE  LYS A  52       8.560  -3.268 -41.255  1.00  0.460          H  
ATOM    870 1HZ  LYS A  52      10.305  -2.102 -42.409  1.00  0.460          H  
ATOM    871 2HZ  LYS A  52       9.915  -1.267 -41.044  1.00  0.460          H  
ATOM    872 3HZ  LYS A  52      11.326  -2.166 -41.097  1.00  0.460          H  
ATOM    873  N   LYS A  53       6.999  -7.665 -38.297  1.00  0.270          N  
ATOM    874  CA  LYS A  53       5.856  -8.220 -39.019  1.00  0.270          C  
ATOM    875  C   LYS A  53       5.149  -9.340 -38.241  1.00  0.270          C  
ATOM    876  O   LYS A  53       4.234  -9.981 -38.765  1.00  0.280          O  
ATOM    877  CB  LYS A  53       6.269  -8.743 -40.400  1.00  0.380          C  
ATOM    878  CG  LYS A  53       6.733  -7.666 -41.390  1.00  0.380          C  
ATOM    879  CD  LYS A  53       6.925  -8.242 -42.826  1.00  0.380          C  
ATOM    880  CE  LYS A  53       8.209  -9.068 -42.929  1.00  0.380          C  
ATOM    881  NZ  LYS A  53       8.544  -9.488 -44.315  1.00  0.380          N  
ATOM    882  H   LYS A  53       7.868  -8.200 -38.336  1.00  0.320          H  
ATOM    883  HA  LYS A  53       5.130  -7.422 -39.167  1.00  0.320          H  
ATOM    884 1HB  LYS A  53       7.084  -9.454 -40.268  1.00  0.450          H  
ATOM    885 2HB  LYS A  53       5.436  -9.280 -40.849  1.00  0.450          H  
ATOM    886 1HG  LYS A  53       6.001  -6.861 -41.416  1.00  0.450          H  
ATOM    887 2HG  LYS A  53       7.681  -7.254 -41.040  1.00  0.450          H  
ATOM    888 1HD  LYS A  53       6.075  -8.873 -43.084  1.00  0.450          H  
ATOM    889 2HD  LYS A  53       6.977  -7.420 -43.539  1.00  0.450          H  
ATOM    890 1HE  LYS A  53       9.021  -8.474 -42.565  1.00  0.450          H  
ATOM    891 2HE  LYS A  53       8.119  -9.962 -42.314  1.00  0.450          H  
ATOM    892 1HZ  LYS A  53       9.443 -10.015 -44.243  1.00  0.450          H  
ATOM    893 2HZ  LYS A  53       7.824 -10.078 -44.692  1.00  0.450          H  
ATOM    894 3HZ  LYS A  53       8.670  -8.683 -44.902  1.00  0.450          H  
ATOM    895  N   ILE A  54       5.586  -9.603 -37.013  1.00  0.260          N  
ATOM    896  CA  ILE A  54       4.956 -10.617 -36.175  1.00  0.260          C  
ATOM    897  C   ILE A  54       3.620 -10.121 -35.661  1.00  0.260          C  
ATOM    898  O   ILE A  54       3.523  -8.993 -35.182  1.00  0.270          O  
ATOM    899  CB  ILE A  54       5.863 -11.021 -34.987  1.00  0.360          C  
ATOM    900  CG1 ILE A  54       7.131 -11.730 -35.544  1.00  0.360          C  
ATOM    901  CG2 ILE A  54       5.096 -11.884 -33.938  1.00  0.360          C  
ATOM    902  CD1 ILE A  54       8.215 -11.967 -34.525  1.00  0.360          C  
ATOM    903  H   ILE A  54       6.377  -9.072 -36.633  1.00  0.310          H  
ATOM    904  HA  ILE A  54       4.778 -11.502 -36.782  1.00  0.310          H  
ATOM    905  HB  ILE A  54       6.211 -10.109 -34.493  1.00  0.440          H  
ATOM    906 1HG1 ILE A  54       6.844 -12.688 -35.974  1.00  0.440          H  
ATOM    907 2HG1 ILE A  54       7.546 -11.108 -36.340  1.00  0.440          H  
ATOM    908 1HG2 ILE A  54       5.748 -12.125 -33.112  1.00  0.440          H  
ATOM    909 2HG2 ILE A  54       4.246 -11.337 -33.547  1.00  0.440          H  
ATOM    910 3HG2 ILE A  54       4.745 -12.805 -34.403  1.00  0.440          H  
ATOM    911 1HD1 ILE A  54       9.055 -12.436 -35.001  1.00  0.440          H  
ATOM    912 2HD1 ILE A  54       8.521 -11.020 -34.118  1.00  0.440          H  
ATOM    913 3HD1 ILE A  54       7.849 -12.610 -33.743  1.00  0.440          H  
ATOM    914  N   THR A  55       2.588 -10.966 -35.769  1.00  0.270          N  
ATOM    915  CA  THR A  55       1.254 -10.627 -35.290  1.00  0.280          C  
ATOM    916  C   THR A  55       0.791 -11.582 -34.187  1.00  0.270          C  
ATOM    917  O   THR A  55       1.272 -12.713 -34.071  1.00  0.300          O  
ATOM    918  CB  THR A  55       0.225 -10.640 -36.429  1.00  0.390          C  
ATOM    919  OG1 THR A  55       0.134 -11.962 -36.991  1.00  0.390          O  
ATOM    920  CG2 THR A  55       0.645  -9.651 -37.495  1.00  0.390          C  
ATOM    921  H   THR A  55       2.730 -11.868 -36.199  1.00  0.320          H  
ATOM    922  HA  THR A  55       1.272  -9.620 -34.902  1.00  0.340          H  
ATOM    923  HB  THR A  55      -0.746 -10.350 -36.034  1.00  0.470          H  
ATOM    924  HG1 THR A  55      -0.271 -12.559 -36.351  1.00  0.470          H  
ATOM    925 1HG2 THR A  55      -0.089  -9.643 -38.296  1.00  0.470          H  
ATOM    926 2HG2 THR A  55       0.717  -8.670 -37.054  1.00  0.470          H  
ATOM    927 3HG2 THR A  55       1.616  -9.932 -37.898  1.00  0.470          H  
ATOM    928  N   ALA A  56      -0.212 -11.141 -33.435  1.00  0.250          N  
ATOM    929  CA  ALA A  56      -0.829 -11.913 -32.347  1.00  0.250          C  
ATOM    930  C   ALA A  56      -2.295 -11.514 -32.221  1.00  0.250          C  
ATOM    931  O   ALA A  56      -2.705 -10.522 -32.808  1.00  0.300          O  
ATOM    932  CB  ALA A  56      -0.077 -11.686 -31.036  1.00  0.350          C  
ATOM    933  H   ALA A  56      -0.511 -10.176 -33.605  1.00  0.300          H  
ATOM    934  HA  ALA A  56      -0.784 -12.971 -32.604  1.00  0.300          H  
ATOM    935 1HB  ALA A  56      -0.535 -12.278 -30.246  1.00  0.420          H  
ATOM    936 2HB  ALA A  56       0.958 -11.993 -31.164  1.00  0.420          H  
ATOM    937 3HB  ALA A  56      -0.106 -10.645 -30.755  1.00  0.420          H  
ATOM    938  N   GLU A  57      -3.112 -12.290 -31.520  1.00  0.250          N  
ATOM    939  CA  GLU A  57      -4.519 -11.893 -31.384  1.00  0.250          C  
ATOM    940  C   GLU A  57      -4.976 -11.696 -29.943  1.00  0.230          C  
ATOM    941  O   GLU A  57      -4.419 -12.274 -29.009  1.00  0.290          O  
ATOM    942  CB  GLU A  57      -5.445 -12.888 -32.087  1.00  0.350          C  
ATOM    943  CG  GLU A  57      -5.266 -12.942 -33.600  1.00  0.350          C  
ATOM    944  CD  GLU A  57      -6.263 -13.843 -34.287  1.00  0.350          C  
ATOM    945  OE1 GLU A  57      -7.043 -14.465 -33.602  1.00  0.350          O  
ATOM    946  OE2 GLU A  57      -6.248 -13.904 -35.497  1.00  0.350          O  
ATOM    947  H   GLU A  57      -2.771 -13.125 -31.059  1.00  0.300          H  
ATOM    948  HA  GLU A  57      -4.652 -10.936 -31.885  1.00  0.300          H  
ATOM    949 1HB  GLU A  57      -5.279 -13.887 -31.688  1.00  0.420          H  
ATOM    950 2HB  GLU A  57      -6.483 -12.619 -31.884  1.00  0.420          H  
ATOM    951 1HG  GLU A  57      -5.376 -11.931 -33.983  1.00  0.420          H  
ATOM    952 2HG  GLU A  57      -4.258 -13.277 -33.829  1.00  0.420          H  
ATOM    953  N   ARG A  58      -6.034 -10.886 -29.817  1.00  0.250          N  
ATOM    954  CA  ARG A  58      -6.750 -10.524 -28.583  1.00  0.330          C  
ATOM    955  C   ARG A  58      -8.168 -11.080 -28.607  1.00  0.540          C  
ATOM    956  O   ARG A  58      -8.209 -12.288 -28.402  1.00  1.590          O  
ATOM    957  CB  ARG A  58      -6.762  -9.027 -28.299  1.00  0.430          C  
ATOM    958  CG  ARG A  58      -5.412  -8.400 -28.073  1.00  0.430          C  
ATOM    959  CD  ARG A  58      -4.697  -8.991 -26.890  1.00  0.430          C  
ATOM    960  NE  ARG A  58      -5.460  -8.850 -25.644  1.00  0.430          N  
ATOM    961  CZ  ARG A  58      -5.310  -9.608 -24.529  1.00  0.430          C  
ATOM    962  NH1 ARG A  58      -4.432 -10.593 -24.481  1.00  0.430          N  
ATOM    963  NH2 ARG A  58      -6.064  -9.351 -23.472  1.00  0.430          N  
ATOM    964  H   ARG A  58      -6.364 -10.460 -30.692  1.00  0.300          H  
ATOM    965  HA  ARG A  58      -6.257 -11.012 -27.747  1.00  0.400          H  
ATOM    966 1HB  ARG A  58      -7.232  -8.517 -29.125  1.00  0.520          H  
ATOM    967 2HB  ARG A  58      -7.350  -8.810 -27.409  1.00  0.520          H  
ATOM    968 1HG  ARG A  58      -4.830  -8.597 -28.933  1.00  0.520          H  
ATOM    969 2HG  ARG A  58      -5.509  -7.325 -27.930  1.00  0.520          H  
ATOM    970 1HD  ARG A  58      -4.468 -10.032 -27.057  1.00  0.520          H  
ATOM    971 2HD  ARG A  58      -3.764  -8.441 -26.766  1.00  0.520          H  
ATOM    972  HE  ARG A  58      -6.143  -8.083 -25.595  1.00  0.520          H  
ATOM    973 1HH1 ARG A  58      -3.855 -10.797 -25.279  1.00  0.520          H  
ATOM    974 2HH1 ARG A  58      -4.336 -11.145 -23.641  1.00  0.520          H  
ATOM    975 1HH2 ARG A  58      -6.748  -8.599 -23.506  1.00  0.520          H  
ATOM    976 2HH2 ARG A  58      -5.965  -9.901 -22.634  1.00  0.520          H  
ATOM    977  N   HIS A  59      -9.031 -10.364 -27.917  1.00  0.570          N  
ATOM    978  CA  HIS A  59     -10.440 -10.621 -28.219  1.00  0.470          C  
ATOM    979  C   HIS A  59     -10.990 -10.189 -29.582  1.00  0.540          C  
ATOM    980  O   HIS A  59     -11.757  -9.237 -29.697  1.00  0.660          O  
ATOM    981  CB  HIS A  59     -11.249  -9.981 -27.114  1.00  0.700          C  
ATOM    982  CG  HIS A  59     -10.900 -10.603 -25.841  1.00  0.700          C  
ATOM    983  ND1 HIS A  59      -9.691 -10.360 -25.227  1.00  0.700          N  
ATOM    984  CD2 HIS A  59     -11.568 -11.464 -25.041  1.00  0.700          C  
ATOM    985  CE1 HIS A  59      -9.630 -11.053 -24.099  1.00  0.700          C  
ATOM    986  NE2 HIS A  59     -10.757 -11.728 -23.963  1.00  0.700          N  
ATOM    987  H   HIS A  59      -8.916 -10.411 -26.896  1.00  0.680          H  
ATOM    988  HA  HIS A  59     -10.603 -11.697 -28.151  1.00  0.560          H  
ATOM    989 1HB  HIS A  59     -11.040  -8.912 -27.061  1.00  0.840          H  
ATOM    990 2HB  HIS A  59     -12.315 -10.114 -27.298  1.00  0.840          H  
ATOM    991  HD2 HIS A  59     -12.563 -11.874 -25.218  1.00  0.840          H  
ATOM    992  HE1 HIS A  59      -8.793 -11.063 -23.401  1.00  0.840          H  
ATOM    993  HE2 HIS A  59     -10.991 -12.343 -23.192  1.00  0.840          H  
ATOM    994  N   GLY A  60     -10.581 -10.914 -30.626  1.00  0.620          N  
ATOM    995  CA  GLY A  60     -11.030 -10.669 -31.995  1.00  0.810          C  
ATOM    996  C   GLY A  60     -10.221  -9.652 -32.788  1.00  0.740          C  
ATOM    997  O   GLY A  60     -10.454  -9.482 -33.985  1.00  1.010          O  
ATOM    998  H   GLY A  60      -9.950 -11.689 -30.456  1.00  0.740          H  
ATOM    999 1HA  GLY A  60     -11.024 -11.617 -32.534  1.00  0.970          H  
ATOM   1000 2HA  GLY A  60     -12.070 -10.345 -31.967  1.00  0.970          H  
ATOM   1001  N   THR A  61      -9.267  -8.988 -32.154  1.00  0.470          N  
ATOM   1002  CA  THR A  61      -8.484  -8.001 -32.870  1.00  0.410          C  
ATOM   1003  C   THR A  61      -7.083  -8.523 -33.121  1.00  0.340          C  
ATOM   1004  O   THR A  61      -6.608  -9.456 -32.458  1.00  0.450          O  
ATOM   1005  CB  THR A  61      -8.425  -6.666 -32.102  1.00  0.600          C  
ATOM   1006  OG1 THR A  61      -7.716  -6.841 -30.874  1.00  0.600          O  
ATOM   1007  CG2 THR A  61      -9.846  -6.214 -31.783  1.00  0.600          C  
ATOM   1008  H   THR A  61      -9.115  -9.143 -31.171  1.00  0.560          H  
ATOM   1009  HA  THR A  61      -8.948  -7.812 -33.837  1.00  0.490          H  
ATOM   1010  HB  THR A  61      -7.920  -5.914 -32.708  1.00  0.720          H  
ATOM   1011  HG1 THR A  61      -7.519  -5.980 -30.489  1.00  0.720          H  
ATOM   1012 1HG2 THR A  61      -9.815  -5.273 -31.240  1.00  0.720          H  
ATOM   1013 2HG2 THR A  61     -10.399  -6.082 -32.712  1.00  0.720          H  
ATOM   1014 3HG2 THR A  61     -10.346  -6.966 -31.170  1.00  0.720          H  
ATOM   1015  N   VAL A  62      -6.393  -7.891 -34.065  1.00  0.290          N  
ATOM   1016  CA  VAL A  62      -5.037  -8.301 -34.390  1.00  0.290          C  
ATOM   1017  C   VAL A  62      -4.022  -7.298 -33.891  1.00  0.240          C  
ATOM   1018  O   VAL A  62      -4.112  -6.099 -34.163  1.00  0.260          O  
ATOM   1019  CB  VAL A  62      -4.872  -8.517 -35.908  1.00  0.410          C  
ATOM   1020  CG1 VAL A  62      -3.406  -8.922 -36.236  1.00  0.410          C  
ATOM   1021  CG2 VAL A  62      -5.851  -9.607 -36.359  1.00  0.410          C  
ATOM   1022  H   VAL A  62      -6.821  -7.123 -34.563  1.00  0.350          H  
ATOM   1023  HA  VAL A  62      -4.833  -9.254 -33.899  1.00  0.350          H  
ATOM   1024  HB  VAL A  62      -5.085  -7.588 -36.434  1.00  0.490          H  
ATOM   1025 1HG1 VAL A  62      -3.301  -9.074 -37.308  1.00  0.490          H  
ATOM   1026 2HG1 VAL A  62      -2.711  -8.143 -35.923  1.00  0.490          H  
ATOM   1027 3HG1 VAL A  62      -3.166  -9.851 -35.712  1.00  0.490          H  
ATOM   1028 1HG2 VAL A  62      -5.751  -9.767 -37.431  1.00  0.490          H  
ATOM   1029 2HG2 VAL A  62      -5.632 -10.535 -35.835  1.00  0.490          H  
ATOM   1030 3HG2 VAL A  62      -6.872  -9.304 -36.135  1.00  0.490          H  
ATOM   1031  N   VAL A  63      -3.077  -7.825 -33.138  1.00  0.220          N  
ATOM   1032  CA  VAL A  63      -1.983  -7.114 -32.517  1.00  0.190          C  
ATOM   1033  C   VAL A  63      -0.811  -7.111 -33.466  1.00  0.200          C  
ATOM   1034  O   VAL A  63      -0.431  -8.163 -33.988  1.00  0.230          O  
ATOM   1035  CB  VAL A  63      -1.528  -7.831 -31.233  1.00  0.280          C  
ATOM   1036  CG1 VAL A  63      -0.360  -7.100 -30.582  1.00  0.280          C  
ATOM   1037  CG2 VAL A  63      -2.661  -7.958 -30.312  1.00  0.280          C  
ATOM   1038  H   VAL A  63      -3.122  -8.828 -33.000  1.00  0.260          H  
ATOM   1039  HA  VAL A  63      -2.287  -6.089 -32.301  1.00  0.230          H  
ATOM   1040  HB  VAL A  63      -1.178  -8.807 -31.495  1.00  0.330          H  
ATOM   1041 1HG1 VAL A  63      -0.044  -7.634 -29.684  1.00  0.330          H  
ATOM   1042 2HG1 VAL A  63       0.479  -7.012 -31.248  1.00  0.330          H  
ATOM   1043 3HG1 VAL A  63      -0.691  -6.108 -30.319  1.00  0.330          H  
ATOM   1044 1HG2 VAL A  63      -2.344  -8.486 -29.419  1.00  0.330          H  
ATOM   1045 2HG2 VAL A  63      -3.022  -6.960 -30.035  1.00  0.330          H  
ATOM   1046 3HG2 VAL A  63      -3.461  -8.516 -30.799  1.00  0.330          H  
ATOM   1047  N   THR A  64      -0.236  -5.943 -33.688  1.00  0.190          N  
ATOM   1048  CA  THR A  64       0.930  -5.805 -34.542  1.00  0.210          C  
ATOM   1049  C   THR A  64       1.946  -4.983 -33.768  1.00  0.230          C  
ATOM   1050  O   THR A  64       1.583  -4.333 -32.787  1.00  0.290          O  
ATOM   1051  CB  THR A  64       0.581  -5.086 -35.861  1.00  0.290          C  
ATOM   1052  OG1 THR A  64       0.244  -3.717 -35.590  1.00  0.290          O  
ATOM   1053  CG2 THR A  64      -0.638  -5.762 -36.505  1.00  0.290          C  
ATOM   1054  H   THR A  64      -0.619  -5.116 -33.250  1.00  0.230          H  
ATOM   1055  HA  THR A  64       1.353  -6.779 -34.774  1.00  0.250          H  
ATOM   1056  HB  THR A  64       1.434  -5.127 -36.539  1.00  0.340          H  
ATOM   1057  HG1 THR A  64       1.050  -3.220 -35.374  1.00  0.340          H  
ATOM   1058 1HG2 THR A  64      -0.882  -5.253 -37.433  1.00  0.340          H  
ATOM   1059 2HG2 THR A  64      -0.414  -6.793 -36.710  1.00  0.340          H  
ATOM   1060 3HG2 THR A  64      -1.495  -5.708 -35.837  1.00  0.340          H  
ATOM   1061  N   VAL A  65       3.190  -4.944 -34.226  1.00  0.220          N  
ATOM   1062  CA  VAL A  65       4.183  -4.061 -33.611  1.00  0.230          C  
ATOM   1063  C   VAL A  65       3.898  -2.695 -34.235  1.00  0.230          C  
ATOM   1064  O   VAL A  65       3.682  -2.620 -35.444  1.00  0.230          O  
ATOM   1065  CB  VAL A  65       5.639  -4.525 -33.910  1.00  0.320          C  
ATOM   1066  CG1 VAL A  65       6.683  -3.519 -33.293  1.00  0.320          C  
ATOM   1067  CG2 VAL A  65       5.856  -5.944 -33.356  1.00  0.320          C  
ATOM   1068  H   VAL A  65       3.437  -5.504 -35.033  1.00  0.260          H  
ATOM   1069  HA  VAL A  65       4.027  -4.005 -32.531  1.00  0.280          H  
ATOM   1070  HB  VAL A  65       5.791  -4.537 -34.993  1.00  0.380          H  
ATOM   1071 1HG1 VAL A  65       7.693  -3.855 -33.526  1.00  0.380          H  
ATOM   1072 2HG1 VAL A  65       6.537  -2.525 -33.712  1.00  0.380          H  
ATOM   1073 3HG1 VAL A  65       6.557  -3.474 -32.205  1.00  0.380          H  
ATOM   1074 1HG2 VAL A  65       6.866  -6.283 -33.582  1.00  0.380          H  
ATOM   1075 2HG2 VAL A  65       5.714  -5.938 -32.290  1.00  0.380          H  
ATOM   1076 3HG2 VAL A  65       5.142  -6.630 -33.816  1.00  0.380          H  
ATOM   1077  N   LYS A  66       3.793  -1.636 -33.431  1.00  0.230          N  
ATOM   1078  CA  LYS A  66       3.484  -0.319 -33.984  1.00  0.240          C  
ATOM   1079  C   LYS A  66       4.718   0.387 -34.525  1.00  0.240          C  
ATOM   1080  O   LYS A  66       4.694   0.979 -35.605  1.00  0.270          O  
ATOM   1081  CB  LYS A  66       2.809   0.578 -32.941  1.00  0.330          C  
ATOM   1082  CG  LYS A  66       2.437   1.951 -33.487  1.00  0.330          C  
ATOM   1083  CD  LYS A  66       1.644   2.788 -32.497  1.00  0.330          C  
ATOM   1084  CE  LYS A  66       1.311   4.151 -33.122  1.00  0.330          C  
ATOM   1085  NZ  LYS A  66       0.503   5.019 -32.226  1.00  0.330          N  
ATOM   1086  H   LYS A  66       3.982  -1.729 -32.432  1.00  0.280          H  
ATOM   1087  HA  LYS A  66       2.792  -0.453 -34.815  1.00  0.290          H  
ATOM   1088 1HB  LYS A  66       1.903   0.095 -32.570  1.00  0.400          H  
ATOM   1089 2HB  LYS A  66       3.477   0.720 -32.089  1.00  0.400          H  
ATOM   1090 1HG  LYS A  66       3.347   2.498 -33.736  1.00  0.400          H  
ATOM   1091 2HG  LYS A  66       1.854   1.826 -34.399  1.00  0.400          H  
ATOM   1092 1HD  LYS A  66       0.717   2.273 -32.227  1.00  0.400          H  
ATOM   1093 2HD  LYS A  66       2.231   2.947 -31.586  1.00  0.400          H  
ATOM   1094 1HE  LYS A  66       2.242   4.665 -33.357  1.00  0.400          H  
ATOM   1095 2HE  LYS A  66       0.756   3.987 -34.044  1.00  0.400          H  
ATOM   1096 1HZ  LYS A  66       0.316   5.895 -32.681  1.00  0.400          H  
ATOM   1097 2HZ  LYS A  66      -0.366   4.564 -32.006  1.00  0.400          H  
ATOM   1098 3HZ  LYS A  66       1.007   5.208 -31.347  1.00  0.400          H  
ATOM   1099  N   ARG A  67       5.779   0.375 -33.739  1.00  0.230          N  
ATOM   1100  CA  ARG A  67       7.003   1.073 -34.117  1.00  0.260          C  
ATOM   1101  C   ARG A  67       8.213   0.428 -33.488  1.00  0.240          C  
ATOM   1102  O   ARG A  67       8.121  -0.120 -32.392  1.00  0.230          O  
ATOM   1103  CB  ARG A  67       6.941   2.547 -33.721  1.00  0.350          C  
ATOM   1104  CG  ARG A  67       8.135   3.386 -34.186  1.00  0.350          C  
ATOM   1105  CD  ARG A  67       7.904   4.844 -34.028  1.00  0.350          C  
ATOM   1106  NE  ARG A  67       7.834   5.268 -32.625  1.00  0.350          N  
ATOM   1107  CZ  ARG A  67       8.903   5.632 -31.865  1.00  0.350          C  
ATOM   1108  NH1 ARG A  67      10.127   5.593 -32.365  1.00  0.350          N  
ATOM   1109  NH2 ARG A  67       8.710   6.036 -30.622  1.00  0.350          N  
ATOM   1110  H   ARG A  67       5.703  -0.137 -32.858  1.00  0.280          H  
ATOM   1111  HA  ARG A  67       7.111   1.015 -35.201  1.00  0.310          H  
ATOM   1112 1HB  ARG A  67       6.040   2.993 -34.139  1.00  0.420          H  
ATOM   1113 2HB  ARG A  67       6.879   2.638 -32.643  1.00  0.420          H  
ATOM   1114 1HG  ARG A  67       9.013   3.131 -33.589  1.00  0.420          H  
ATOM   1115 2HG  ARG A  67       8.337   3.186 -35.237  1.00  0.420          H  
ATOM   1116 1HD  ARG A  67       8.698   5.398 -34.523  1.00  0.420          H  
ATOM   1117 2HD  ARG A  67       6.954   5.097 -34.499  1.00  0.420          H  
ATOM   1118  HE  ARG A  67       6.914   5.321 -32.197  1.00  0.420          H  
ATOM   1119 1HH1 ARG A  67      10.285   5.286 -33.308  1.00  0.420          H  
ATOM   1120 2HH1 ARG A  67      10.944   5.852 -31.791  1.00  0.420          H  
ATOM   1121 1HH2 ARG A  67       7.776   6.065 -30.237  1.00  0.420          H  
ATOM   1122 2HH2 ARG A  67       9.497   6.330 -30.054  1.00  0.420          H  
ATOM   1123  N   VAL A  68       9.343   0.439 -34.179  1.00  0.240          N  
ATOM   1124  CA  VAL A  68      10.531  -0.091 -33.543  1.00  0.230          C  
ATOM   1125  C   VAL A  68      11.740   0.836 -33.749  1.00  0.220          C  
ATOM   1126  O   VAL A  68      11.928   1.381 -34.840  1.00  0.250          O  
ATOM   1127  CB  VAL A  68      10.762  -1.534 -34.035  1.00  0.330          C  
ATOM   1128  CG1 VAL A  68      11.050  -1.576 -35.536  1.00  0.330          C  
ATOM   1129  CG2 VAL A  68      11.834  -2.157 -33.239  1.00  0.330          C  
ATOM   1130  H   VAL A  68       9.387   0.858 -35.099  1.00  0.290          H  
ATOM   1131  HA  VAL A  68      10.344  -0.143 -32.477  1.00  0.280          H  
ATOM   1132  HB  VAL A  68       9.844  -2.099 -33.874  1.00  0.390          H  
ATOM   1133 1HG1 VAL A  68      11.173  -2.610 -35.852  1.00  0.390          H  
ATOM   1134 2HG1 VAL A  68      10.219  -1.132 -36.077  1.00  0.390          H  
ATOM   1135 3HG1 VAL A  68      11.964  -1.025 -35.757  1.00  0.390          H  
ATOM   1136 1HG2 VAL A  68      11.949  -3.152 -33.559  1.00  0.390          H  
ATOM   1137 2HG2 VAL A  68      12.721  -1.630 -33.382  1.00  0.390          H  
ATOM   1138 3HG2 VAL A  68      11.569  -2.141 -32.192  1.00  0.390          H  
ATOM   1139  N   GLU A  69      12.570   0.983 -32.711  1.00  0.220          N  
ATOM   1140  CA  GLU A  69      13.782   1.808 -32.810  1.00  0.220          C  
ATOM   1141  C   GLU A  69      14.980   1.160 -32.114  1.00  0.220          C  
ATOM   1142  O   GLU A  69      14.819   0.370 -31.186  1.00  0.210          O  
ATOM   1143  CB  GLU A  69      13.514   3.197 -32.225  1.00  0.310          C  
ATOM   1144  CG  GLU A  69      13.202   3.199 -30.742  1.00  0.310          C  
ATOM   1145  CD  GLU A  69      12.812   4.555 -30.214  1.00  0.310          C  
ATOM   1146  OE1 GLU A  69      12.693   5.471 -30.996  1.00  0.310          O  
ATOM   1147  OE2 GLU A  69      12.606   4.675 -29.027  1.00  0.310          O  
ATOM   1148  H   GLU A  69      12.317   0.516 -31.833  1.00  0.260          H  
ATOM   1149  HA  GLU A  69      14.033   1.921 -33.866  1.00  0.260          H  
ATOM   1150 1HB  GLU A  69      14.384   3.834 -32.386  1.00  0.370          H  
ATOM   1151 2HB  GLU A  69      12.671   3.650 -32.747  1.00  0.370          H  
ATOM   1152 1HG  GLU A  69      12.405   2.489 -30.559  1.00  0.370          H  
ATOM   1153 2HG  GLU A  69      14.079   2.856 -30.202  1.00  0.370          H  
ATOM   1154  N   LYS A  70      16.196   1.493 -32.549  1.00  0.230          N  
ATOM   1155  CA  LYS A  70      17.384   0.917 -31.910  1.00  0.220          C  
ATOM   1156  C   LYS A  70      17.848   1.773 -30.736  1.00  0.210          C  
ATOM   1157  O   LYS A  70      17.982   2.993 -30.861  1.00  0.230          O  
ATOM   1158  CB  LYS A  70      18.513   0.712 -32.920  1.00  0.310          C  
ATOM   1159  CG  LYS A  70      19.697  -0.053 -32.357  1.00  0.310          C  
ATOM   1160  CD  LYS A  70      20.747  -0.387 -33.425  1.00  0.310          C  
ATOM   1161  CE  LYS A  70      21.908  -1.129 -32.776  1.00  0.310          C  
ATOM   1162  NZ  LYS A  70      22.968  -1.560 -33.725  1.00  0.310          N  
ATOM   1163  H   LYS A  70      16.298   2.145 -33.316  1.00  0.280          H  
ATOM   1164  HA  LYS A  70      17.123  -0.064 -31.511  1.00  0.260          H  
ATOM   1165 1HB  LYS A  70      18.150   0.176 -33.766  1.00  0.370          H  
ATOM   1166 2HB  LYS A  70      18.869   1.677 -33.271  1.00  0.370          H  
ATOM   1167 1HG  LYS A  70      20.173   0.530 -31.565  1.00  0.370          H  
ATOM   1168 2HG  LYS A  70      19.331  -0.990 -31.923  1.00  0.370          H  
ATOM   1169 1HD  LYS A  70      20.310  -1.026 -34.196  1.00  0.370          H  
ATOM   1170 2HD  LYS A  70      21.114   0.527 -33.890  1.00  0.370          H  
ATOM   1171 1HE  LYS A  70      22.355  -0.469 -32.034  1.00  0.370          H  
ATOM   1172 2HE  LYS A  70      21.517  -2.012 -32.283  1.00  0.370          H  
ATOM   1173 1HZ  LYS A  70      23.716  -2.042 -33.191  1.00  0.370          H  
ATOM   1174 2HZ  LYS A  70      22.581  -2.221 -34.418  1.00  0.370          H  
ATOM   1175 3HZ  LYS A  70      23.361  -0.773 -34.195  1.00  0.370          H  
ATOM   1176  N   VAL A  71      18.087   1.123 -29.595  1.00  0.200          N  
ATOM   1177  CA  VAL A  71      18.494   1.787 -28.365  1.00  0.220          C  
ATOM   1178  C   VAL A  71      19.791   1.222 -27.751  1.00  0.200          C  
ATOM   1179  O   VAL A  71      19.944   0.007 -27.579  1.00  0.190          O  
ATOM   1180  CB  VAL A  71      17.345   1.661 -27.331  1.00  0.300          C  
ATOM   1181  CG1 VAL A  71      17.721   2.336 -26.014  1.00  0.300          C  
ATOM   1182  CG2 VAL A  71      16.064   2.265 -27.912  1.00  0.300          C  
ATOM   1183  H   VAL A  71      17.956   0.109 -29.578  1.00  0.240          H  
ATOM   1184  HA  VAL A  71      18.652   2.842 -28.587  1.00  0.260          H  
ATOM   1185  HB  VAL A  71      17.176   0.604 -27.116  1.00  0.360          H  
ATOM   1186 1HG1 VAL A  71      16.905   2.219 -25.309  1.00  0.360          H  
ATOM   1187 2HG1 VAL A  71      18.611   1.891 -25.603  1.00  0.360          H  
ATOM   1188 3HG1 VAL A  71      17.900   3.396 -26.185  1.00  0.360          H  
ATOM   1189 1HG2 VAL A  71      15.270   2.166 -27.195  1.00  0.360          H  
ATOM   1190 2HG2 VAL A  71      16.221   3.320 -28.133  1.00  0.360          H  
ATOM   1191 3HG2 VAL A  71      15.784   1.747 -28.826  1.00  0.360          H  
ATOM   1192  N   GLN A  72      20.729   2.111 -27.415  1.00  0.220          N  
ATOM   1193  CA  GLN A  72      21.961   1.674 -26.762  1.00  0.210          C  
ATOM   1194  C   GLN A  72      21.813   1.809 -25.240  1.00  0.210          C  
ATOM   1195  O   GLN A  72      21.464   2.889 -24.747  1.00  0.230          O  
ATOM   1196  CB  GLN A  72      23.161   2.487 -27.255  1.00  0.300          C  
ATOM   1197  CG  GLN A  72      23.468   2.303 -28.736  1.00  0.300          C  
ATOM   1198  CD  GLN A  72      24.712   3.043 -29.169  1.00  0.300          C  
ATOM   1199  OE1 GLN A  72      24.872   4.233 -28.870  1.00  0.300          O  
ATOM   1200  NE2 GLN A  72      25.612   2.348 -29.867  1.00  0.300          N  
ATOM   1201  H   GLN A  72      20.566   3.094 -27.591  1.00  0.260          H  
ATOM   1202  HA  GLN A  72      22.135   0.621 -26.989  1.00  0.250          H  
ATOM   1203 1HB  GLN A  72      22.988   3.547 -27.069  1.00  0.360          H  
ATOM   1204 2HB  GLN A  72      24.048   2.195 -26.694  1.00  0.360          H  
ATOM   1205 1HG  GLN A  72      23.618   1.261 -28.935  1.00  0.360          H  
ATOM   1206 2HG  GLN A  72      22.627   2.671 -29.321  1.00  0.360          H  
ATOM   1207 1HE2 GLN A  72      26.453   2.787 -30.177  1.00  0.360          H  
ATOM   1208 2HE2 GLN A  72      25.456   1.353 -30.104  1.00  0.360          H  
ATOM   1209  N   LYS A  73      22.072   0.703 -24.530  1.00  0.190          N  
ATOM   1210  CA  LYS A  73      21.973   0.585 -23.065  1.00  0.190          C  
ATOM   1211  C   LYS A  73      23.110  -0.228 -22.498  1.00  0.190          C  
ATOM   1212  O   LYS A  73      23.913  -0.765 -23.254  1.00  0.210          O  
ATOM   1213  CB  LYS A  73      20.688  -0.106 -22.612  1.00  0.270          C  
ATOM   1214  CG  LYS A  73      19.452   0.597 -22.894  1.00  0.270          C  
ATOM   1215  CD  LYS A  73      18.318  -0.088 -22.188  1.00  0.270          C  
ATOM   1216  CE  LYS A  73      17.014   0.581 -22.436  1.00  0.270          C  
ATOM   1217  NZ  LYS A  73      16.959   1.976 -21.889  1.00  0.270          N  
ATOM   1218  H   LYS A  73      22.358  -0.132 -25.055  1.00  0.230          H  
ATOM   1219  HA  LYS A  73      22.024   1.574 -22.622  1.00  0.230          H  
ATOM   1220 1HB  LYS A  73      20.624  -1.085 -23.083  1.00  0.320          H  
ATOM   1221 2HB  LYS A  73      20.726  -0.273 -21.532  1.00  0.320          H  
ATOM   1222 1HG  LYS A  73      19.544   1.631 -22.593  1.00  0.320          H  
ATOM   1223 2HG  LYS A  73      19.280   0.553 -23.957  1.00  0.320          H  
ATOM   1224 1HD  LYS A  73      18.254  -1.107 -22.545  1.00  0.320          H  
ATOM   1225 2HD  LYS A  73      18.509  -0.106 -21.112  1.00  0.320          H  
ATOM   1226 1HE  LYS A  73      16.839   0.611 -23.504  1.00  0.320          H  
ATOM   1227 2HE  LYS A  73      16.236  -0.011 -21.961  1.00  0.320          H  
ATOM   1228 1HZ  LYS A  73      16.049   2.368 -22.086  1.00  0.320          H  
ATOM   1229 2HZ  LYS A  73      17.107   1.961 -20.888  1.00  0.320          H  
ATOM   1230 3HZ  LYS A  73      17.674   2.557 -22.322  1.00  0.320          H  
ATOM   1231  N   LYS A  74      23.218  -0.289 -21.174  1.00  0.190          N  
ATOM   1232  CA  LYS A  74      24.152  -1.254 -20.592  1.00  0.200          C  
ATOM   1233  C   LYS A  74      23.351  -2.389 -19.962  1.00  0.190          C  
ATOM   1234  O   LYS A  74      22.211  -2.186 -19.550  1.00  0.220          O  
ATOM   1235  CB  LYS A  74      25.092  -0.630 -19.569  1.00  0.280          C  
ATOM   1236  CG  LYS A  74      26.075   0.358 -20.147  1.00  0.280          C  
ATOM   1237  CD  LYS A  74      27.033   0.858 -19.076  1.00  0.280          C  
ATOM   1238  CE  LYS A  74      28.055   1.831 -19.650  1.00  0.280          C  
ATOM   1239  NZ  LYS A  74      28.997   2.336 -18.603  1.00  0.280          N  
ATOM   1240  H   LYS A  74      22.596   0.278 -20.578  1.00  0.230          H  
ATOM   1241  HA  LYS A  74      24.756  -1.691 -21.382  1.00  0.240          H  
ATOM   1242 1HB  LYS A  74      24.506  -0.118 -18.804  1.00  0.330          H  
ATOM   1243 2HB  LYS A  74      25.662  -1.421 -19.077  1.00  0.330          H  
ATOM   1244 1HG  LYS A  74      26.648  -0.128 -20.935  1.00  0.330          H  
ATOM   1245 2HG  LYS A  74      25.533   1.198 -20.580  1.00  0.330          H  
ATOM   1246 1HD  LYS A  74      26.466   1.355 -18.284  1.00  0.330          H  
ATOM   1247 2HD  LYS A  74      27.564   0.005 -18.643  1.00  0.330          H  
ATOM   1248 1HE  LYS A  74      28.627   1.324 -20.427  1.00  0.330          H  
ATOM   1249 2HE  LYS A  74      27.531   2.678 -20.091  1.00  0.330          H  
ATOM   1250 1HZ  LYS A  74      29.658   2.975 -19.024  1.00  0.330          H  
ATOM   1251 2HZ  LYS A  74      28.478   2.817 -17.882  1.00  0.330          H  
ATOM   1252 3HZ  LYS A  74      29.498   1.557 -18.193  1.00  0.330          H  
ATOM   1253  N   PHE A  75      23.938  -3.572 -19.870  1.00  0.180          N  
ATOM   1254  CA  PHE A  75      23.303  -4.702 -19.210  1.00  0.170          C  
ATOM   1255  C   PHE A  75      24.330  -5.405 -18.363  1.00  0.190          C  
ATOM   1256  O   PHE A  75      25.363  -5.864 -18.854  1.00  0.270          O  
ATOM   1257  CB  PHE A  75      22.691  -5.670 -20.223  1.00  0.240          C  
ATOM   1258  CG  PHE A  75      21.958  -6.830 -19.603  1.00  0.240          C  
ATOM   1259  CD1 PHE A  75      20.855  -6.608 -18.812  1.00  0.240          C  
ATOM   1260  CD2 PHE A  75      22.350  -8.132 -19.822  1.00  0.240          C  
ATOM   1261  CE1 PHE A  75      20.164  -7.621 -18.243  1.00  0.240          C  
ATOM   1262  CE2 PHE A  75      21.648  -9.176 -19.248  1.00  0.240          C  
ATOM   1263  CZ  PHE A  75      20.552  -8.914 -18.452  1.00  0.240          C  
ATOM   1264  H   PHE A  75      24.863  -3.693 -20.277  1.00  0.220          H  
ATOM   1265  HA  PHE A  75      22.514  -4.332 -18.555  1.00  0.200          H  
ATOM   1266 1HB  PHE A  75      21.994  -5.134 -20.828  1.00  0.290          H  
ATOM   1267 2HB  PHE A  75      23.471  -6.058 -20.876  1.00  0.290          H  
ATOM   1268  HD1 PHE A  75      20.535  -5.603 -18.633  1.00  0.290          H  
ATOM   1269  HD2 PHE A  75      23.222  -8.334 -20.448  1.00  0.290          H  
ATOM   1270  HE1 PHE A  75      19.308  -7.386 -17.626  1.00  0.290          H  
ATOM   1271  HE2 PHE A  75      21.964 -10.205 -19.420  1.00  0.290          H  
ATOM   1272  HZ  PHE A  75      20.001  -9.732 -17.995  1.00  0.290          H  
ATOM   1273  N   LEU A  76      24.089  -5.407 -17.062  1.00  0.170          N  
ATOM   1274  CA  LEU A  76      25.016  -5.992 -16.112  1.00  0.200          C  
ATOM   1275  C   LEU A  76      26.416  -5.394 -16.287  1.00  0.210          C  
ATOM   1276  O   LEU A  76      27.421  -6.102 -16.192  1.00  0.250          O  
ATOM   1277  CB  LEU A  76      25.043  -7.517 -16.290  1.00  0.270          C  
ATOM   1278  CG  LEU A  76      23.664  -8.236 -16.178  1.00  0.270          C  
ATOM   1279  CD1 LEU A  76      23.857  -9.703 -16.475  1.00  0.270          C  
ATOM   1280  CD2 LEU A  76      23.056  -8.049 -14.789  1.00  0.270          C  
ATOM   1281  H   LEU A  76      23.220  -5.005 -16.731  1.00  0.200          H  
ATOM   1282  HA  LEU A  76      24.683  -5.749 -15.106  1.00  0.240          H  
ATOM   1283 1HB  LEU A  76      25.467  -7.757 -17.263  1.00  0.320          H  
ATOM   1284 2HB  LEU A  76      25.696  -7.940 -15.526  1.00  0.320          H  
ATOM   1285  HG  LEU A  76      22.989  -7.828 -16.915  1.00  0.320          H  
ATOM   1286 1HD1 LEU A  76      22.895 -10.213 -16.423  1.00  0.320          H  
ATOM   1287 2HD1 LEU A  76      24.272  -9.813 -17.477  1.00  0.320          H  
ATOM   1288 3HD1 LEU A  76      24.540 -10.136 -15.747  1.00  0.320          H  
ATOM   1289 1HD2 LEU A  76      22.095  -8.566 -14.748  1.00  0.320          H  
ATOM   1290 2HD2 LEU A  76      23.729  -8.468 -14.036  1.00  0.320          H  
ATOM   1291 3HD2 LEU A  76      22.895  -6.999 -14.583  1.00  0.320          H  
ATOM   1292  N   GLY A  77      26.463  -4.090 -16.591  1.00  0.200          N  
ATOM   1293  CA  GLY A  77      27.687  -3.314 -16.763  1.00  0.230          C  
ATOM   1294  C   GLY A  77      28.303  -3.341 -18.168  1.00  0.280          C  
ATOM   1295  O   GLY A  77      29.235  -2.582 -18.442  1.00  0.360          O  
ATOM   1296  H   GLY A  77      25.588  -3.585 -16.640  1.00  0.240          H  
ATOM   1297 1HA  GLY A  77      27.474  -2.278 -16.496  1.00  0.280          H  
ATOM   1298 2HA  GLY A  77      28.427  -3.660 -16.046  1.00  0.280          H  
ATOM   1299  N   ARG A  78      27.794  -4.178 -19.067  1.00  0.320          N  
ATOM   1300  CA  ARG A  78      28.363  -4.277 -20.401  1.00  0.430          C  
ATOM   1301  C   ARG A  78      27.468  -3.579 -21.420  1.00  0.320          C  
ATOM   1302  O   ARG A  78      26.255  -3.717 -21.348  1.00  0.300          O  
ATOM   1303  CB  ARG A  78      28.517  -5.747 -20.771  1.00  0.560          C  
ATOM   1304  CG  ARG A  78      29.140  -6.028 -22.124  1.00  0.560          C  
ATOM   1305  CD  ARG A  78      29.350  -7.474 -22.342  1.00  0.560          C  
ATOM   1306  NE  ARG A  78      29.909  -7.724 -23.659  1.00  0.560          N  
ATOM   1307  CZ  ARG A  78      30.256  -8.934 -24.152  1.00  0.560          C  
ATOM   1308  NH1 ARG A  78      30.106 -10.023 -23.423  1.00  0.560          N  
ATOM   1309  NH2 ARG A  78      30.749  -9.023 -25.378  1.00  0.560          N  
ATOM   1310  H   ARG A  78      27.004  -4.785 -18.822  1.00  0.380          H  
ATOM   1311  HA  ARG A  78      29.352  -3.839 -20.374  1.00  0.520          H  
ATOM   1312 1HB  ARG A  78      29.127  -6.242 -20.018  1.00  0.670          H  
ATOM   1313 2HB  ARG A  78      27.532  -6.219 -20.752  1.00  0.670          H  
ATOM   1314 1HG  ARG A  78      28.487  -5.662 -22.917  1.00  0.670          H  
ATOM   1315 2HG  ARG A  78      30.106  -5.536 -22.190  1.00  0.670          H  
ATOM   1316 1HD  ARG A  78      30.040  -7.860 -21.591  1.00  0.670          H  
ATOM   1317 2HD  ARG A  78      28.392  -7.989 -22.268  1.00  0.670          H  
ATOM   1318  HE  ARG A  78      30.034  -6.917 -24.256  1.00  0.670          H  
ATOM   1319 1HH1 ARG A  78      29.730  -9.961 -22.490  1.00  0.670          H  
ATOM   1320 2HH1 ARG A  78      30.367 -10.923 -23.799  1.00  0.670          H  
ATOM   1321 1HH2 ARG A  78      30.865  -8.189 -25.939  1.00  0.670          H  
ATOM   1322 2HH2 ARG A  78      31.012  -9.922 -25.756  1.00  0.670          H  
ATOM   1323  N   PRO A  79      27.978  -2.785 -22.363  1.00  0.310          N  
ATOM   1324  CA  PRO A  79      27.159  -2.196 -23.403  1.00  0.250          C  
ATOM   1325  C   PRO A  79      26.381  -3.274 -24.150  1.00  0.210          C  
ATOM   1326  O   PRO A  79      26.961  -4.288 -24.553  1.00  0.290          O  
ATOM   1327  CB  PRO A  79      28.205  -1.517 -24.293  1.00  0.380          C  
ATOM   1328  CG  PRO A  79      29.357  -1.205 -23.350  1.00  0.380          C  
ATOM   1329  CD  PRO A  79      29.396  -2.376 -22.379  1.00  0.380          C  
ATOM   1330  HA  PRO A  79      26.472  -1.453 -22.965  1.00  0.300          H  
ATOM   1331 1HB  PRO A  79      28.491  -2.193 -25.115  1.00  0.450          H  
ATOM   1332 2HB  PRO A  79      27.773  -0.618 -24.756  1.00  0.450          H  
ATOM   1333 1HG  PRO A  79      30.294  -1.090 -23.918  1.00  0.450          H  
ATOM   1334 2HG  PRO A  79      29.176  -0.245 -22.842  1.00  0.450          H  
ATOM   1335 1HD  PRO A  79      30.041  -3.178 -22.758  1.00  0.450          H  
ATOM   1336 2HD  PRO A  79      29.718  -1.991 -21.395  1.00  0.450          H  
ATOM   1337  N   VAL A  80      25.102  -3.018 -24.388  1.00  0.170          N  
ATOM   1338  CA  VAL A  80      24.222  -3.914 -25.127  1.00  0.170          C  
ATOM   1339  C   VAL A  80      23.414  -3.093 -26.131  1.00  0.170          C  
ATOM   1340  O   VAL A  80      23.009  -1.958 -25.857  1.00  0.230          O  
ATOM   1341  CB  VAL A  80      23.256  -4.679 -24.161  1.00  0.240          C  
ATOM   1342  CG1 VAL A  80      22.274  -3.705 -23.471  1.00  0.240          C  
ATOM   1343  CG2 VAL A  80      22.480  -5.781 -24.912  1.00  0.240          C  
ATOM   1344  H   VAL A  80      24.717  -2.158 -24.011  1.00  0.200          H  
ATOM   1345  HA  VAL A  80      24.829  -4.638 -25.670  1.00  0.200          H  
ATOM   1346  HB  VAL A  80      23.857  -5.140 -23.373  1.00  0.290          H  
ATOM   1347 1HG1 VAL A  80      21.642  -4.242 -22.795  1.00  0.290          H  
ATOM   1348 2HG1 VAL A  80      22.835  -2.977 -22.925  1.00  0.290          H  
ATOM   1349 3HG1 VAL A  80      21.645  -3.208 -24.205  1.00  0.290          H  
ATOM   1350 1HG2 VAL A  80      21.841  -6.315 -24.209  1.00  0.290          H  
ATOM   1351 2HG2 VAL A  80      21.863  -5.358 -25.687  1.00  0.290          H  
ATOM   1352 3HG2 VAL A  80      23.185  -6.482 -25.359  1.00  0.290          H  
ATOM   1353  N   GLU A  81      23.122  -3.668 -27.278  1.00  0.200          N  
ATOM   1354  CA  GLU A  81      22.278  -2.964 -28.217  1.00  0.220          C  
ATOM   1355  C   GLU A  81      20.992  -3.732 -28.402  1.00  0.180          C  
ATOM   1356  O   GLU A  81      21.011  -4.911 -28.751  1.00  0.180          O  
ATOM   1357  CB  GLU A  81      23.002  -2.751 -29.540  1.00  0.300          C  
ATOM   1358  CG  GLU A  81      24.218  -1.823 -29.439  1.00  0.300          C  
ATOM   1359  CD  GLU A  81      24.914  -1.555 -30.777  1.00  0.300          C  
ATOM   1360  OE1 GLU A  81      24.838  -2.403 -31.656  1.00  0.300          O  
ATOM   1361  OE2 GLU A  81      25.456  -0.477 -30.949  1.00  0.300          O  
ATOM   1362  H   GLU A  81      23.470  -4.594 -27.491  1.00  0.240          H  
ATOM   1363  HA  GLU A  81      22.017  -1.986 -27.812  1.00  0.260          H  
ATOM   1364 1HB  GLU A  81      23.323  -3.709 -29.948  1.00  0.360          H  
ATOM   1365 2HB  GLU A  81      22.313  -2.316 -30.229  1.00  0.360          H  
ATOM   1366 1HG  GLU A  81      23.895  -0.898 -29.006  1.00  0.360          H  
ATOM   1367 2HG  GLU A  81      24.937  -2.270 -28.754  1.00  0.360          H  
ATOM   1368  N   VAL A  82      19.873  -3.065 -28.133  1.00  0.180          N  
ATOM   1369  CA  VAL A  82      18.561  -3.698 -28.215  1.00  0.180          C  
ATOM   1370  C   VAL A  82      17.590  -2.894 -29.049  1.00  0.190          C  
ATOM   1371  O   VAL A  82      17.785  -1.701 -29.281  1.00  0.200          O  
ATOM   1372  CB  VAL A  82      17.952  -3.899 -26.801  1.00  0.250          C  
ATOM   1373  CG1 VAL A  82      18.818  -4.821 -25.972  1.00  0.250          C  
ATOM   1374  CG2 VAL A  82      17.830  -2.524 -26.073  1.00  0.250          C  
ATOM   1375  H   VAL A  82      19.942  -2.071 -27.880  1.00  0.220          H  
ATOM   1376  HA  VAL A  82      18.674  -4.678 -28.681  1.00  0.220          H  
ATOM   1377  HB  VAL A  82      16.970  -4.362 -26.906  1.00  0.300          H  
ATOM   1378 1HG1 VAL A  82      18.366  -4.965 -24.999  1.00  0.300          H  
ATOM   1379 2HG1 VAL A  82      18.902  -5.774 -26.478  1.00  0.300          H  
ATOM   1380 3HG1 VAL A  82      19.797  -4.380 -25.854  1.00  0.300          H  
ATOM   1381 1HG2 VAL A  82      17.395  -2.668 -25.085  1.00  0.300          H  
ATOM   1382 2HG2 VAL A  82      18.819  -2.073 -25.968  1.00  0.300          H  
ATOM   1383 3HG2 VAL A  82      17.198  -1.856 -26.652  1.00  0.300          H  
ATOM   1384  N   TRP A  83      16.521  -3.537 -29.471  1.00  0.190          N  
ATOM   1385  CA  TRP A  83      15.490  -2.836 -30.195  1.00  0.200          C  
ATOM   1386  C   TRP A  83      14.293  -2.614 -29.297  1.00  0.210          C  
ATOM   1387  O   TRP A  83      13.837  -3.520 -28.606  1.00  0.280          O  
ATOM   1388  CB  TRP A  83      15.141  -3.637 -31.434  1.00  0.280          C  
ATOM   1389  CG  TRP A  83      16.255  -3.611 -32.443  1.00  0.280          C  
ATOM   1390  CD1 TRP A  83      17.348  -4.431 -32.493  1.00  0.280          C  
ATOM   1391  CD2 TRP A  83      16.375  -2.722 -33.567  1.00  0.280          C  
ATOM   1392  NE1 TRP A  83      18.137  -4.097 -33.564  1.00  0.280          N  
ATOM   1393  CE2 TRP A  83      17.543  -3.063 -34.238  1.00  0.280          C  
ATOM   1394  CE3 TRP A  83      15.598  -1.684 -34.047  1.00  0.280          C  
ATOM   1395  CZ2 TRP A  83      17.940  -2.399 -35.374  1.00  0.280          C  
ATOM   1396  CZ3 TRP A  83      15.979  -1.021 -35.182  1.00  0.280          C  
ATOM   1397  CH2 TRP A  83      17.125  -1.368 -35.838  1.00  0.280          C  
ATOM   1398  H   TRP A  83      16.430  -4.537 -29.285  1.00  0.230          H  
ATOM   1399  HA  TRP A  83      15.867  -1.866 -30.508  1.00  0.240          H  
ATOM   1400 1HB  TRP A  83      14.945  -4.675 -31.156  1.00  0.330          H  
ATOM   1401 2HB  TRP A  83      14.241  -3.238 -31.886  1.00  0.330          H  
ATOM   1402  HD1 TRP A  83      17.566  -5.224 -31.780  1.00  0.330          H  
ATOM   1403  HE1 TRP A  83      19.054  -4.545 -33.842  1.00  0.330          H  
ATOM   1404  HE3 TRP A  83      14.722  -1.402 -33.535  1.00  0.330          H  
ATOM   1405  HZ2 TRP A  83      18.848  -2.654 -35.900  1.00  0.330          H  
ATOM   1406  HZ3 TRP A  83      15.347  -0.208 -35.541  1.00  0.330          H  
ATOM   1407  HH2 TRP A  83      17.411  -0.825 -36.735  1.00  0.330          H  
ATOM   1408  N   LYS A  84      13.788  -1.400 -29.297  1.00  0.170          N  
ATOM   1409  CA  LYS A  84      12.639  -1.050 -28.486  1.00  0.150          C  
ATOM   1410  C   LYS A  84      11.403  -1.152 -29.342  1.00  0.170          C  
ATOM   1411  O   LYS A  84      11.270  -0.453 -30.349  1.00  0.220          O  
ATOM   1412  CB  LYS A  84      12.834   0.344 -27.905  1.00  0.220          C  
ATOM   1413  CG  LYS A  84      11.800   0.832 -26.884  1.00  0.220          C  
ATOM   1414  CD  LYS A  84      12.236   2.226 -26.368  1.00  0.220          C  
ATOM   1415  CE  LYS A  84      11.359   2.767 -25.257  1.00  0.220          C  
ATOM   1416  NZ  LYS A  84      11.780   4.149 -24.831  1.00  0.220          N  
ATOM   1417  H   LYS A  84      14.230  -0.704 -29.893  1.00  0.200          H  
ATOM   1418  HA  LYS A  84      12.538  -1.763 -27.667  1.00  0.180          H  
ATOM   1419 1HB  LYS A  84      13.801   0.377 -27.438  1.00  0.260          H  
ATOM   1420 2HB  LYS A  84      12.856   1.063 -28.714  1.00  0.260          H  
ATOM   1421 1HG  LYS A  84      10.816   0.909 -27.354  1.00  0.260          H  
ATOM   1422 2HG  LYS A  84      11.734   0.129 -26.053  1.00  0.260          H  
ATOM   1423 1HD  LYS A  84      13.242   2.163 -25.979  1.00  0.260          H  
ATOM   1424 2HD  LYS A  84      12.244   2.925 -27.197  1.00  0.260          H  
ATOM   1425 1HE  LYS A  84      10.323   2.783 -25.573  1.00  0.260          H  
ATOM   1426 2HE  LYS A  84      11.459   2.117 -24.414  1.00  0.260          H  
ATOM   1427 1HZ  LYS A  84      11.199   4.479 -24.072  1.00  0.260          H  
ATOM   1428 2HZ  LYS A  84      12.740   4.121 -24.525  1.00  0.260          H  
ATOM   1429 3HZ  LYS A  84      11.694   4.796 -25.609  1.00  0.260          H  
ATOM   1430  N   LEU A  85      10.513  -2.055 -28.970  1.00  0.160          N  
ATOM   1431  CA  LEU A  85       9.318  -2.308 -29.749  1.00  0.180          C  
ATOM   1432  C   LEU A  85       8.141  -1.674 -29.058  1.00  0.180          C  
ATOM   1433  O   LEU A  85       7.906  -1.924 -27.876  1.00  0.210          O  
ATOM   1434  CB  LEU A  85       9.077  -3.818 -29.873  1.00  0.240          C  
ATOM   1435  CG  LEU A  85       9.935  -4.625 -30.894  1.00  0.240          C  
ATOM   1436  CD1 LEU A  85      11.409  -4.735 -30.444  1.00  0.240          C  
ATOM   1437  CD2 LEU A  85       9.346  -5.974 -30.993  1.00  0.240          C  
ATOM   1438  H   LEU A  85      10.686  -2.599 -28.119  1.00  0.190          H  
ATOM   1439  HA  LEU A  85       9.422  -1.865 -30.739  1.00  0.220          H  
ATOM   1440 1HB  LEU A  85       9.232  -4.268 -28.887  1.00  0.290          H  
ATOM   1441 2HB  LEU A  85       8.035  -3.960 -30.146  1.00  0.290          H  
ATOM   1442  HG  LEU A  85       9.908  -4.139 -31.868  1.00  0.290          H  
ATOM   1443 1HD1 LEU A  85      11.964  -5.321 -31.166  1.00  0.290          H  
ATOM   1444 2HD1 LEU A  85      11.859  -3.768 -30.381  1.00  0.290          H  
ATOM   1445 3HD1 LEU A  85      11.463  -5.218 -29.467  1.00  0.290          H  
ATOM   1446 1HD2 LEU A  85       9.911  -6.569 -31.705  1.00  0.290          H  
ATOM   1447 2HD2 LEU A  85       9.386  -6.444 -30.007  1.00  0.290          H  
ATOM   1448 3HD2 LEU A  85       8.311  -5.899 -31.325  1.00  0.290          H  
ATOM   1449  N   TYR A  86       7.396  -0.865 -29.798  1.00  0.170          N  
ATOM   1450  CA  TYR A  86       6.230  -0.164 -29.285  1.00  0.180          C  
ATOM   1451  C   TYR A  86       4.963  -0.832 -29.737  1.00  0.170          C  
ATOM   1452  O   TYR A  86       4.877  -1.325 -30.871  1.00  0.180          O  
ATOM   1453  CB  TYR A  86       6.210   1.279 -29.747  1.00  0.250          C  
ATOM   1454  CG  TYR A  86       7.294   2.116 -29.176  1.00  0.250          C  
ATOM   1455  CD1 TYR A  86       8.499   2.221 -29.845  1.00  0.250          C  
ATOM   1456  CD2 TYR A  86       7.084   2.799 -27.985  1.00  0.250          C  
ATOM   1457  CE1 TYR A  86       9.482   3.007 -29.341  1.00  0.250          C  
ATOM   1458  CE2 TYR A  86       8.077   3.590 -27.478  1.00  0.250          C  
ATOM   1459  CZ  TYR A  86       9.276   3.703 -28.159  1.00  0.250          C  
ATOM   1460  OH  TYR A  86      10.265   4.521 -27.661  1.00  0.250          O  
ATOM   1461  H   TYR A  86       7.672  -0.700 -30.762  1.00  0.200          H  
ATOM   1462  HA  TYR A  86       6.254  -0.190 -28.198  1.00  0.220          H  
ATOM   1463 1HB  TYR A  86       6.289   1.305 -30.826  1.00  0.300          H  
ATOM   1464 2HB  TYR A  86       5.252   1.730 -29.479  1.00  0.300          H  
ATOM   1465  HD1 TYR A  86       8.662   1.686 -30.776  1.00  0.300          H  
ATOM   1466  HD2 TYR A  86       6.127   2.709 -27.456  1.00  0.300          H  
ATOM   1467  HE1 TYR A  86      10.413   3.096 -29.867  1.00  0.300          H  
ATOM   1468  HE2 TYR A  86       7.919   4.135 -26.548  1.00  0.300          H  
ATOM   1469  HH  TYR A  86      11.055   4.509 -28.261  1.00  0.300          H  
ATOM   1470  N   PHE A  87       3.965  -0.780 -28.862  1.00  0.180          N  
ATOM   1471  CA  PHE A  87       2.648  -1.356 -29.086  1.00  0.210          C  
ATOM   1472  C   PHE A  87       1.552  -0.340 -28.794  1.00  0.150          C  
ATOM   1473  O   PHE A  87       1.779   0.617 -28.062  1.00  0.150          O  
ATOM   1474  CB  PHE A  87       2.504  -2.591 -28.201  1.00  0.280          C  
ATOM   1475  CG  PHE A  87       3.556  -3.601 -28.524  1.00  0.280          C  
ATOM   1476  CD1 PHE A  87       4.786  -3.559 -27.883  1.00  0.280          C  
ATOM   1477  CD2 PHE A  87       3.352  -4.558 -29.486  1.00  0.280          C  
ATOM   1478  CE1 PHE A  87       5.778  -4.432 -28.208  1.00  0.280          C  
ATOM   1479  CE2 PHE A  87       4.343  -5.431 -29.798  1.00  0.280          C  
ATOM   1480  CZ  PHE A  87       5.558  -5.375 -29.173  1.00  0.280          C  
ATOM   1481  H   PHE A  87       4.160  -0.334 -27.958  1.00  0.220          H  
ATOM   1482  HA  PHE A  87       2.568  -1.656 -30.130  1.00  0.250          H  
ATOM   1483 1HB  PHE A  87       2.590  -2.320 -27.158  1.00  0.340          H  
ATOM   1484 2HB  PHE A  87       1.530  -3.033 -28.358  1.00  0.340          H  
ATOM   1485  HD1 PHE A  87       4.961  -2.799 -27.126  1.00  0.340          H  
ATOM   1486  HD2 PHE A  87       2.392  -4.610 -30.017  1.00  0.340          H  
ATOM   1487  HE1 PHE A  87       6.744  -4.364 -27.702  1.00  0.340          H  
ATOM   1488  HE2 PHE A  87       4.168  -6.152 -30.548  1.00  0.340          H  
ATOM   1489  HZ  PHE A  87       6.346  -6.074 -29.446  1.00  0.340          H  
ATOM   1490  N   THR A  88       0.376  -0.535 -29.388  1.00  0.140          N  
ATOM   1491  CA  THR A  88      -0.779   0.339 -29.168  1.00  0.140          C  
ATOM   1492  C   THR A  88      -1.321   0.324 -27.738  1.00  0.130          C  
ATOM   1493  O   THR A  88      -1.611   1.383 -27.179  1.00  0.150          O  
ATOM   1494  CB  THR A  88      -1.944  -0.023 -30.127  1.00  0.200          C  
ATOM   1495  OG1 THR A  88      -1.522   0.157 -31.491  1.00  0.200          O  
ATOM   1496  CG2 THR A  88      -3.175   0.893 -29.860  1.00  0.200          C  
ATOM   1497  H   THR A  88       0.255  -1.327 -30.010  1.00  0.170          H  
ATOM   1498  HA  THR A  88      -0.466   1.360 -29.390  1.00  0.170          H  
ATOM   1499  HB  THR A  88      -2.224  -1.069 -29.972  1.00  0.240          H  
ATOM   1500  HG1 THR A  88      -2.143  -0.289 -32.076  1.00  0.240          H  
ATOM   1501 1HG2 THR A  88      -3.976   0.625 -30.546  1.00  0.240          H  
ATOM   1502 2HG2 THR A  88      -3.536   0.772 -28.839  1.00  0.240          H  
ATOM   1503 3HG2 THR A  88      -2.898   1.933 -30.019  1.00  0.240          H  
ATOM   1504  N   HIS A  89      -1.452  -0.863 -27.141  1.00  0.130          N  
ATOM   1505  CA  HIS A  89      -2.085  -0.985 -25.825  1.00  0.130          C  
ATOM   1506  C   HIS A  89      -1.370  -2.037 -24.964  1.00  0.130          C  
ATOM   1507  O   HIS A  89      -0.896  -3.026 -25.495  1.00  0.150          O  
ATOM   1508  CB  HIS A  89      -3.559  -1.372 -26.039  1.00  0.180          C  
ATOM   1509  CG  HIS A  89      -4.419  -1.379 -24.816  1.00  0.180          C  
ATOM   1510  ND1 HIS A  89      -4.398  -2.408 -23.874  1.00  0.180          N  
ATOM   1511  CD2 HIS A  89      -5.334  -0.490 -24.379  1.00  0.180          C  
ATOM   1512  CE1 HIS A  89      -5.268  -2.129 -22.917  1.00  0.180          C  
ATOM   1513  NE2 HIS A  89      -5.845  -0.977 -23.207  1.00  0.180          N  
ATOM   1514  H   HIS A  89      -1.197  -1.712 -27.668  1.00  0.160          H  
ATOM   1515  HA  HIS A  89      -2.055  -0.027 -25.335  1.00  0.160          H  
ATOM   1516 1HB  HIS A  89      -4.008  -0.674 -26.749  1.00  0.220          H  
ATOM   1517 2HB  HIS A  89      -3.602  -2.360 -26.499  1.00  0.220          H  
ATOM   1518  HD2 HIS A  89      -5.618   0.438 -24.868  1.00  0.220          H  
ATOM   1519  HE1 HIS A  89      -5.477  -2.744 -22.039  1.00  0.220          H  
ATOM   1520  HE2 HIS A  89      -6.563  -0.512 -22.647  1.00  0.220          H  
ATOM   1521  N   PRO A  90      -1.237  -1.873 -23.627  1.00  0.130          N  
ATOM   1522  CA  PRO A  90      -0.579  -2.817 -22.738  1.00  0.160          C  
ATOM   1523  C   PRO A  90      -0.984  -4.278 -22.919  1.00  0.180          C  
ATOM   1524  O   PRO A  90      -0.142  -5.163 -22.756  1.00  0.200          O  
ATOM   1525  CB  PRO A  90      -1.016  -2.301 -21.368  1.00  0.240          C  
ATOM   1526  CG  PRO A  90      -1.167  -0.834 -21.569  1.00  0.240          C  
ATOM   1527  CD  PRO A  90      -1.742  -0.666 -22.913  1.00  0.240          C  
ATOM   1528  HA  PRO A  90       0.508  -2.711 -22.856  1.00  0.190          H  
ATOM   1529 1HB  PRO A  90      -1.961  -2.786 -21.064  1.00  0.290          H  
ATOM   1530 2HB  PRO A  90      -0.265  -2.559 -20.610  1.00  0.290          H  
ATOM   1531 1HG  PRO A  90      -1.774  -0.380 -20.776  1.00  0.290          H  
ATOM   1532 2HG  PRO A  90      -0.199  -0.389 -21.522  1.00  0.290          H  
ATOM   1533 1HD  PRO A  90      -2.803  -0.628 -22.819  1.00  0.290          H  
ATOM   1534 2HD  PRO A  90      -1.340   0.234 -23.312  1.00  0.290          H  
ATOM   1535  N   GLN A  91      -2.246  -4.555 -23.297  1.00  0.190          N  
ATOM   1536  CA  GLN A  91      -2.699  -5.940 -23.489  1.00  0.240          C  
ATOM   1537  C   GLN A  91      -1.961  -6.649 -24.636  1.00  0.240          C  
ATOM   1538  O   GLN A  91      -1.958  -7.887 -24.734  1.00  0.300          O  
ATOM   1539  CB  GLN A  91      -4.198  -5.969 -23.795  1.00  0.320          C  
ATOM   1540  CG  GLN A  91      -4.574  -5.453 -25.205  1.00  0.320          C  
ATOM   1541  CD  GLN A  91      -6.078  -5.378 -25.424  1.00  0.320          C  
ATOM   1542  OE1 GLN A  91      -6.781  -6.403 -25.387  1.00  0.320          O  
ATOM   1543  NE2 GLN A  91      -6.591  -4.177 -25.649  1.00  0.320          N  
ATOM   1544  H   GLN A  91      -2.946  -3.812 -23.428  1.00  0.230          H  
ATOM   1545  HA  GLN A  91      -2.511  -6.493 -22.569  1.00  0.290          H  
ATOM   1546 1HB  GLN A  91      -4.563  -6.969 -23.683  1.00  0.380          H  
ATOM   1547 2HB  GLN A  91      -4.722  -5.350 -23.072  1.00  0.380          H  
ATOM   1548 1HG  GLN A  91      -4.140  -4.488 -25.385  1.00  0.380          H  
ATOM   1549 2HG  GLN A  91      -4.183  -6.143 -25.944  1.00  0.380          H  
ATOM   1550 1HE2 GLN A  91      -7.575  -4.067 -25.797  1.00  0.380          H  
ATOM   1551 2HE2 GLN A  91      -5.987  -3.372 -25.670  1.00  0.380          H  
ATOM   1552  N   ASP A  92      -1.335  -5.850 -25.500  1.00  0.210          N  
ATOM   1553  CA  ASP A  92      -0.635  -6.312 -26.672  1.00  0.230          C  
ATOM   1554  C   ASP A  92       0.650  -7.001 -26.305  1.00  0.240          C  
ATOM   1555  O   ASP A  92       1.152  -7.833 -27.070  1.00  0.340          O  
ATOM   1556  CB  ASP A  92      -0.255  -5.138 -27.564  1.00  0.310          C  
ATOM   1557  CG  ASP A  92      -1.442  -4.413 -28.236  1.00  0.310          C  
ATOM   1558  OD1 ASP A  92      -2.535  -4.930 -28.259  1.00  0.310          O  
ATOM   1559  OD2 ASP A  92      -1.223  -3.306 -28.724  1.00  0.310          O  
ATOM   1560  H   ASP A  92      -1.343  -4.841 -25.338  1.00  0.250          H  
ATOM   1561  HA  ASP A  92      -1.276  -7.006 -27.215  1.00  0.280          H  
ATOM   1562 1HB  ASP A  92       0.301  -4.435 -26.967  1.00  0.380          H  
ATOM   1563 2HB  ASP A  92       0.429  -5.481 -28.329  1.00  0.380          H  
ATOM   1564  N   VAL A  93       1.254  -6.628 -25.175  1.00  0.190          N  
ATOM   1565  CA  VAL A  93       2.525  -7.238 -24.890  1.00  0.210          C  
ATOM   1566  C   VAL A  93       2.330  -8.701 -24.478  1.00  0.210          C  
ATOM   1567  O   VAL A  93       2.990  -9.555 -25.057  1.00  0.280          O  
ATOM   1568  CB  VAL A  93       3.381  -6.365 -23.938  1.00  0.290          C  
ATOM   1569  CG1 VAL A  93       4.636  -7.133 -23.499  1.00  0.290          C  
ATOM   1570  CG2 VAL A  93       3.778  -5.080 -24.713  1.00  0.290          C  
ATOM   1571  H   VAL A  93       0.831  -5.961 -24.520  1.00  0.230          H  
ATOM   1572  HA  VAL A  93       3.096  -7.249 -25.820  1.00  0.250          H  
ATOM   1573  HB  VAL A  93       2.825  -6.074 -23.068  1.00  0.340          H  
ATOM   1574 1HG1 VAL A  93       5.247  -6.502 -22.851  1.00  0.340          H  
ATOM   1575 2HG1 VAL A  93       4.345  -8.017 -22.950  1.00  0.340          H  
ATOM   1576 3HG1 VAL A  93       5.208  -7.424 -24.368  1.00  0.340          H  
ATOM   1577 1HG2 VAL A  93       4.388  -4.434 -24.078  1.00  0.340          H  
ATOM   1578 2HG2 VAL A  93       4.341  -5.356 -25.599  1.00  0.340          H  
ATOM   1579 3HG2 VAL A  93       2.877  -4.543 -25.017  1.00  0.340          H  
ATOM   1580  N   PRO A  94       1.493  -9.077 -23.494  1.00  0.230          N  
ATOM   1581  CA  PRO A  94       1.215 -10.469 -23.203  1.00  0.270          C  
ATOM   1582  C   PRO A  94       0.811 -11.262 -24.454  1.00  0.290          C  
ATOM   1583  O   PRO A  94       1.200 -12.419 -24.606  1.00  0.420          O  
ATOM   1584  CB  PRO A  94       0.058 -10.353 -22.209  1.00  0.410          C  
ATOM   1585  CG  PRO A  94       0.315  -9.040 -21.505  1.00  0.410          C  
ATOM   1586  CD  PRO A  94       0.835  -8.126 -22.583  1.00  0.410          C  
ATOM   1587  HA  PRO A  94       2.088 -10.920 -22.728  1.00  0.320          H  
ATOM   1588 1HB  PRO A  94      -0.902 -10.364 -22.749  1.00  0.490          H  
ATOM   1589 2HB  PRO A  94       0.056 -11.218 -21.530  1.00  0.490          H  
ATOM   1590 1HG  PRO A  94      -0.615  -8.659 -21.055  1.00  0.490          H  
ATOM   1591 2HG  PRO A  94       1.035  -9.176 -20.687  1.00  0.490          H  
ATOM   1592 1HD  PRO A  94       0.014  -7.628 -23.056  1.00  0.490          H  
ATOM   1593 2HD  PRO A  94       1.526  -7.443 -22.123  1.00  0.490          H  
ATOM   1594  N   ALA A  95       0.054 -10.633 -25.373  1.00  0.280          N  
ATOM   1595  CA  ALA A  95      -0.353 -11.312 -26.599  1.00  0.350          C  
ATOM   1596  C   ALA A  95       0.819 -11.675 -27.514  1.00  0.310          C  
ATOM   1597  O   ALA A  95       0.883 -12.781 -28.053  1.00  0.400          O  
ATOM   1598  CB  ALA A  95      -1.335 -10.442 -27.362  1.00  0.460          C  
ATOM   1599  H   ALA A  95      -0.295  -9.683 -25.211  1.00  0.340          H  
ATOM   1600  HA  ALA A  95      -0.851 -12.237 -26.313  1.00  0.420          H  
ATOM   1601 1HB  ALA A  95      -1.686 -10.963 -28.254  1.00  0.550          H  
ATOM   1602 2HB  ALA A  95      -2.162 -10.228 -26.716  1.00  0.550          H  
ATOM   1603 3HB  ALA A  95      -0.850  -9.515 -27.650  1.00  0.550          H  
ATOM   1604  N   MET A  96       1.715 -10.713 -27.734  1.00  0.220          N  
ATOM   1605  CA  MET A  96       2.817 -10.891 -28.666  1.00  0.260          C  
ATOM   1606  C   MET A  96       4.209 -11.257 -28.130  1.00  0.210          C  
ATOM   1607  O   MET A  96       5.057 -11.747 -28.886  1.00  0.230          O  
ATOM   1608  CB  MET A  96       2.901  -9.655 -29.510  1.00  0.350          C  
ATOM   1609  CG  MET A  96       3.790  -9.819 -30.682  1.00  0.350          C  
ATOM   1610  SD  MET A  96       3.751  -8.477 -31.753  1.00  0.350          S  
ATOM   1611  CE  MET A  96       2.286  -8.851 -32.501  1.00  0.350          C  
ATOM   1612  H   MET A  96       1.586  -9.797 -27.287  1.00  0.260          H  
ATOM   1613  HA  MET A  96       2.532 -11.708 -29.326  1.00  0.310          H  
ATOM   1614 1HB  MET A  96       1.908  -9.366 -29.786  1.00  0.420          H  
ATOM   1615 2HB  MET A  96       3.304  -8.841 -28.899  1.00  0.420          H  
ATOM   1616 1HG  MET A  96       4.775  -9.935 -30.357  1.00  0.420          H  
ATOM   1617 2HG  MET A  96       3.509 -10.717 -31.231  1.00  0.420          H  
ATOM   1618 1HE  MET A  96       2.088  -8.130 -33.246  1.00  0.420          H  
ATOM   1619 2HE  MET A  96       2.398  -9.807 -32.935  1.00  0.420          H  
ATOM   1620 3HE  MET A  96       1.482  -8.883 -31.815  1.00  0.420          H  
ATOM   1621  N   ARG A  97       4.500 -11.012 -26.865  1.00  0.200          N  
ATOM   1622  CA  ARG A  97       5.865 -11.208 -26.386  1.00  0.200          C  
ATOM   1623  C   ARG A  97       6.409 -12.629 -26.585  1.00  0.180          C  
ATOM   1624  O   ARG A  97       7.577 -12.792 -26.948  1.00  0.170          O  
ATOM   1625  CB  ARG A  97       5.927 -10.831 -24.916  1.00  0.280          C  
ATOM   1626  CG  ARG A  97       5.156 -11.749 -23.992  1.00  0.280          C  
ATOM   1627  CD  ARG A  97       5.076 -11.221 -22.655  1.00  0.280          C  
ATOM   1628  NE  ARG A  97       4.375 -12.135 -21.788  1.00  0.280          N  
ATOM   1629  CZ  ARG A  97       3.891 -11.852 -20.565  1.00  0.280          C  
ATOM   1630  NH1 ARG A  97       4.001 -10.644 -20.048  1.00  0.280          N  
ATOM   1631  NH2 ARG A  97       3.286 -12.810 -19.883  1.00  0.280          N  
ATOM   1632  H   ARG A  97       3.798 -10.610 -26.246  1.00  0.240          H  
ATOM   1633  HA  ARG A  97       6.509 -10.522 -26.933  1.00  0.240          H  
ATOM   1634 1HB  ARG A  97       6.938 -10.817 -24.587  1.00  0.340          H  
ATOM   1635 2HB  ARG A  97       5.536  -9.827 -24.787  1.00  0.340          H  
ATOM   1636 1HG  ARG A  97       4.139 -11.896 -24.361  1.00  0.340          H  
ATOM   1637 2HG  ARG A  97       5.661 -12.715 -23.915  1.00  0.340          H  
ATOM   1638 1HD  ARG A  97       6.072 -11.089 -22.288  1.00  0.340          H  
ATOM   1639 2HD  ARG A  97       4.549 -10.278 -22.667  1.00  0.340          H  
ATOM   1640  HE  ARG A  97       4.235 -13.083 -22.140  1.00  0.340          H  
ATOM   1641 1HH1 ARG A  97       4.436  -9.890 -20.571  1.00  0.340          H  
ATOM   1642 2HH1 ARG A  97       3.628 -10.452 -19.131  1.00  0.340          H  
ATOM   1643 1HH2 ARG A  97       3.198 -13.738 -20.287  1.00  0.340          H  
ATOM   1644 2HH2 ARG A  97       2.908 -12.622 -18.965  1.00  0.340          H  
ATOM   1645  N   ASP A  98       5.554 -13.652 -26.503  1.00  0.240          N  
ATOM   1646  CA  ASP A  98       6.019 -15.020 -26.692  1.00  0.280          C  
ATOM   1647  C   ASP A  98       6.306 -15.288 -28.169  1.00  0.280          C  
ATOM   1648  O   ASP A  98       7.205 -16.058 -28.507  1.00  0.310          O  
ATOM   1649  CB  ASP A  98       4.983 -16.019 -26.190  1.00  0.380          C  
ATOM   1650  CG  ASP A  98       4.799 -16.022 -24.664  1.00  0.380          C  
ATOM   1651  OD1 ASP A  98       5.611 -15.480 -23.941  1.00  0.380          O  
ATOM   1652  OD2 ASP A  98       3.830 -16.589 -24.239  1.00  0.380          O  
ATOM   1653  H   ASP A  98       4.595 -13.470 -26.237  1.00  0.290          H  
ATOM   1654  HA  ASP A  98       6.941 -15.156 -26.127  1.00  0.340          H  
ATOM   1655 1HB  ASP A  98       4.020 -15.798 -26.655  1.00  0.450          H  
ATOM   1656 2HB  ASP A  98       5.273 -17.026 -26.509  1.00  0.450          H  
ATOM   1657  N   LYS A  99       5.529 -14.657 -29.057  1.00  0.290          N  
ATOM   1658  CA  LYS A  99       5.688 -14.879 -30.489  1.00  0.330          C  
ATOM   1659  C   LYS A  99       7.003 -14.262 -30.932  1.00  0.310          C  
ATOM   1660  O   LYS A  99       7.726 -14.826 -31.758  1.00  0.350          O  
ATOM   1661  CB  LYS A  99       4.529 -14.248 -31.270  1.00  0.450          C  
ATOM   1662  CG  LYS A  99       3.131 -14.849 -31.021  1.00  0.450          C  
ATOM   1663  CD  LYS A  99       3.014 -16.287 -31.521  1.00  0.450          C  
ATOM   1664  CE  LYS A  99       1.595 -16.813 -31.357  1.00  0.450          C  
ATOM   1665  NZ  LYS A  99       1.472 -18.231 -31.807  1.00  0.450          N  
ATOM   1666  H   LYS A  99       4.825 -14.005 -28.730  1.00  0.350          H  
ATOM   1667  HA  LYS A  99       5.740 -15.950 -30.683  1.00  0.400          H  
ATOM   1668 1HB  LYS A  99       4.475 -13.183 -31.037  1.00  0.540          H  
ATOM   1669 2HB  LYS A  99       4.733 -14.337 -32.333  1.00  0.540          H  
ATOM   1670 1HG  LYS A  99       2.910 -14.816 -29.952  1.00  0.540          H  
ATOM   1671 2HG  LYS A  99       2.389 -14.234 -31.542  1.00  0.540          H  
ATOM   1672 1HD  LYS A  99       3.293 -16.330 -32.575  1.00  0.540          H  
ATOM   1673 2HD  LYS A  99       3.681 -16.936 -30.956  1.00  0.540          H  
ATOM   1674 1HE  LYS A  99       1.311 -16.748 -30.307  1.00  0.540          H  
ATOM   1675 2HE  LYS A  99       0.915 -16.194 -31.945  1.00  0.540          H  
ATOM   1676 1HZ  LYS A  99       0.519 -18.545 -31.682  1.00  0.540          H  
ATOM   1677 2HZ  LYS A  99       1.722 -18.300 -32.784  1.00  0.540          H  
ATOM   1678 3HZ  LYS A  99       2.093 -18.815 -31.260  1.00  0.540          H  
ATOM   1679  N   ILE A 100       7.325 -13.104 -30.360  1.00  0.250          N  
ATOM   1680  CA  ILE A 100       8.593 -12.462 -30.653  1.00  0.230          C  
ATOM   1681  C   ILE A 100       9.741 -13.272 -30.081  1.00  0.230          C  
ATOM   1682  O   ILE A 100      10.664 -13.625 -30.809  1.00  0.240          O  
ATOM   1683  CB  ILE A 100       8.599 -10.990 -30.197  1.00  0.330          C  
ATOM   1684  CG1 ILE A 100       7.620 -10.223 -31.121  1.00  0.330          C  
ATOM   1685  CG2 ILE A 100      10.035 -10.383 -30.229  1.00  0.330          C  
ATOM   1686  CD1 ILE A 100       7.246  -8.866 -30.692  1.00  0.330          C  
ATOM   1687  H   ILE A 100       6.649 -12.674 -29.721  1.00  0.300          H  
ATOM   1688  HA  ILE A 100       8.728 -12.449 -31.724  1.00  0.280          H  
ATOM   1689  HB  ILE A 100       8.203 -10.935 -29.181  1.00  0.400          H  
ATOM   1690 1HG1 ILE A 100       8.095 -10.123 -32.080  1.00  0.400          H  
ATOM   1691 2HG1 ILE A 100       6.718 -10.812 -31.248  1.00  0.400          H  
ATOM   1692 1HG2 ILE A 100      10.020  -9.349 -29.906  1.00  0.400          H  
ATOM   1693 2HG2 ILE A 100      10.690 -10.942 -29.563  1.00  0.400          H  
ATOM   1694 3HG2 ILE A 100      10.423 -10.436 -31.241  1.00  0.400          H  
ATOM   1695 1HD1 ILE A 100       6.603  -8.424 -31.438  1.00  0.400          H  
ATOM   1696 2HD1 ILE A 100       6.724  -8.907 -29.751  1.00  0.400          H  
ATOM   1697 3HD1 ILE A 100       8.113  -8.283 -30.596  1.00  0.400          H  
ATOM   1698  N   ARG A 101       9.652 -13.658 -28.807  1.00  0.230          N  
ATOM   1699  CA  ARG A 101      10.713 -14.436 -28.183  1.00  0.250          C  
ATOM   1700  C   ARG A 101      11.063 -15.717 -28.945  1.00  0.290          C  
ATOM   1701  O   ARG A 101      12.229 -16.126 -28.966  1.00  0.330          O  
ATOM   1702  CB  ARG A 101      10.364 -14.787 -26.746  1.00  0.340          C  
ATOM   1703  CG  ARG A 101      11.386 -15.696 -26.040  1.00  0.340          C  
ATOM   1704  CD  ARG A 101      12.718 -15.040 -25.868  1.00  0.340          C  
ATOM   1705  NE  ARG A 101      13.691 -15.942 -25.307  1.00  0.340          N  
ATOM   1706  CZ  ARG A 101      14.445 -16.813 -26.026  1.00  0.340          C  
ATOM   1707  NH1 ARG A 101      14.318 -16.902 -27.347  1.00  0.340          N  
ATOM   1708  NH2 ARG A 101      15.321 -17.587 -25.393  1.00  0.340          N  
ATOM   1709  H   ARG A 101       8.851 -13.360 -28.246  1.00  0.280          H  
ATOM   1710  HA  ARG A 101      11.591 -13.803 -28.163  1.00  0.300          H  
ATOM   1711 1HB  ARG A 101      10.262 -13.877 -26.167  1.00  0.410          H  
ATOM   1712 2HB  ARG A 101       9.399 -15.294 -26.727  1.00  0.410          H  
ATOM   1713 1HG  ARG A 101      11.010 -15.912 -25.042  1.00  0.410          H  
ATOM   1714 2HG  ARG A 101      11.507 -16.636 -26.575  1.00  0.410          H  
ATOM   1715 1HD  ARG A 101      13.110 -14.677 -26.809  1.00  0.410          H  
ATOM   1716 2HD  ARG A 101      12.622 -14.205 -25.187  1.00  0.410          H  
ATOM   1717  HE  ARG A 101      13.831 -15.915 -24.299  1.00  0.410          H  
ATOM   1718 1HH1 ARG A 101      13.640 -16.317 -27.865  1.00  0.410          H  
ATOM   1719 2HH1 ARG A 101      14.891 -17.543 -27.871  1.00  0.410          H  
ATOM   1720 1HH2 ARG A 101      15.425 -17.515 -24.389  1.00  0.410          H  
ATOM   1721 2HH2 ARG A 101      15.892 -18.232 -25.917  1.00  0.410          H  
ATOM   1722  N   GLU A 102      10.062 -16.382 -29.531  1.00  0.280          N  
ATOM   1723  CA  GLU A 102      10.288 -17.624 -30.262  1.00  0.340          C  
ATOM   1724  C   GLU A 102      10.807 -17.445 -31.696  1.00  0.290          C  
ATOM   1725  O   GLU A 102      11.085 -18.440 -32.373  1.00  0.290          O  
ATOM   1726  CB  GLU A 102       9.004 -18.466 -30.288  1.00  0.450          C  
ATOM   1727  CG  GLU A 102       8.583 -19.034 -28.924  1.00  0.450          C  
ATOM   1728  CD  GLU A 102       7.281 -19.817 -28.968  1.00  0.450          C  
ATOM   1729  OE1 GLU A 102       6.659 -19.859 -30.006  1.00  0.450          O  
ATOM   1730  OE2 GLU A 102       6.918 -20.379 -27.960  1.00  0.450          O  
ATOM   1731  H   GLU A 102       9.099 -16.044 -29.415  1.00  0.340          H  
ATOM   1732  HA  GLU A 102      11.039 -18.191 -29.714  1.00  0.410          H  
ATOM   1733 1HB  GLU A 102       8.181 -17.842 -30.653  1.00  0.540          H  
ATOM   1734 2HB  GLU A 102       9.121 -19.295 -30.982  1.00  0.540          H  
ATOM   1735 1HG  GLU A 102       9.373 -19.691 -28.568  1.00  0.540          H  
ATOM   1736 2HG  GLU A 102       8.490 -18.218 -28.212  1.00  0.540          H  
ATOM   1737  N   HIS A 103      10.915 -16.210 -32.189  1.00  0.280          N  
ATOM   1738  CA  HIS A 103      11.415 -16.010 -33.537  1.00  0.280          C  
ATOM   1739  C   HIS A 103      12.909 -16.371 -33.533  1.00  0.280          C  
ATOM   1740  O   HIS A 103      13.640 -15.918 -32.653  1.00  0.280          O  
ATOM   1741  CB  HIS A 103      11.212 -14.561 -33.999  1.00  0.390          C  
ATOM   1742  CG  HIS A 103      11.466 -14.370 -35.472  1.00  0.390          C  
ATOM   1743  ND1 HIS A 103      12.738 -14.282 -36.022  1.00  0.390          N  
ATOM   1744  CD2 HIS A 103      10.603 -14.298 -36.512  1.00  0.390          C  
ATOM   1745  CE1 HIS A 103      12.630 -14.151 -37.340  1.00  0.390          C  
ATOM   1746  NE2 HIS A 103      11.346 -14.167 -37.653  1.00  0.390          N  
ATOM   1747  H   HIS A 103      10.688 -15.395 -31.611  1.00  0.340          H  
ATOM   1748  HA  HIS A 103      10.862 -16.646 -34.215  1.00  0.340          H  
ATOM   1749 1HB  HIS A 103      10.189 -14.253 -33.770  1.00  0.470          H  
ATOM   1750 2HB  HIS A 103      11.875 -13.907 -33.438  1.00  0.470          H  
ATOM   1751  HD2 HIS A 103       9.514 -14.351 -36.456  1.00  0.470          H  
ATOM   1752  HE1 HIS A 103      13.456 -14.059 -38.047  1.00  0.470          H  
ATOM   1753  HE2 HIS A 103      10.951 -14.105 -38.588  1.00  0.470          H  
ATOM   1754  N   PRO A 104      13.445 -17.112 -34.525  1.00  0.300          N  
ATOM   1755  CA  PRO A 104      14.861 -17.463 -34.625  1.00  0.320          C  
ATOM   1756  C   PRO A 104      15.838 -16.295 -34.422  1.00  0.320          C  
ATOM   1757  O   PRO A 104      16.936 -16.494 -33.892  1.00  0.340          O  
ATOM   1758  CB  PRO A 104      14.940 -18.024 -36.049  1.00  0.480          C  
ATOM   1759  CG  PRO A 104      13.571 -18.637 -36.286  1.00  0.480          C  
ATOM   1760  CD  PRO A 104      12.596 -17.717 -35.588  1.00  0.480          C  
ATOM   1761  HA  PRO A 104      15.068 -18.258 -33.889  1.00  0.380          H  
ATOM   1762 1HB  PRO A 104      15.170 -17.209 -36.759  1.00  0.580          H  
ATOM   1763 2HB  PRO A 104      15.758 -18.753 -36.124  1.00  0.580          H  
ATOM   1764 1HG  PRO A 104      13.374 -18.724 -37.366  1.00  0.580          H  
ATOM   1765 2HG  PRO A 104      13.544 -19.661 -35.876  1.00  0.580          H  
ATOM   1766 1HD  PRO A 104      12.210 -16.975 -36.288  1.00  0.580          H  
ATOM   1767 2HD  PRO A 104      11.801 -18.341 -35.148  1.00  0.580          H  
ATOM   1768  N   ALA A 105      15.449 -15.085 -34.872  1.00  0.310          N  
ATOM   1769  CA  ALA A 105      16.225 -13.853 -34.744  1.00  0.310          C  
ATOM   1770  C   ALA A 105      16.491 -13.396 -33.317  1.00  0.290          C  
ATOM   1771  O   ALA A 105      17.477 -12.695 -33.062  1.00  0.290          O  
ATOM   1772  CB  ALA A 105      15.514 -12.718 -35.443  1.00  0.430          C  
ATOM   1773  H   ALA A 105      14.541 -14.961 -35.333  1.00  0.370          H  
ATOM   1774  HA  ALA A 105      17.187 -14.026 -35.226  1.00  0.370          H  
ATOM   1775 1HB  ALA A 105      16.123 -11.824 -35.385  1.00  0.520          H  
ATOM   1776 2HB  ALA A 105      15.352 -12.992 -36.478  1.00  0.520          H  
ATOM   1777 3HB  ALA A 105      14.557 -12.535 -34.958  1.00  0.520          H  
ATOM   1778  N   VAL A 106      15.532 -13.634 -32.425  1.00  0.270          N  
ATOM   1779  CA  VAL A 106      15.579 -13.085 -31.081  1.00  0.260          C  
ATOM   1780  C   VAL A 106      16.375 -13.934 -30.095  1.00  0.270          C  
ATOM   1781  O   VAL A 106      16.174 -15.141 -29.959  1.00  0.300          O  
ATOM   1782  CB  VAL A 106      14.126 -12.858 -30.582  1.00  0.370          C  
ATOM   1783  CG1 VAL A 106      14.095 -12.327 -29.146  1.00  0.370          C  
ATOM   1784  CG2 VAL A 106      13.425 -11.875 -31.503  1.00  0.370          C  
ATOM   1785  H   VAL A 106      14.761 -14.274 -32.651  1.00  0.320          H  
ATOM   1786  HA  VAL A 106      16.061 -12.111 -31.134  1.00  0.310          H  
ATOM   1787  HB  VAL A 106      13.589 -13.816 -30.603  1.00  0.440          H  
ATOM   1788 1HG1 VAL A 106      13.070 -12.183 -28.851  1.00  0.440          H  
ATOM   1789 2HG1 VAL A 106      14.557 -13.042 -28.481  1.00  0.440          H  
ATOM   1790 3HG1 VAL A 106      14.624 -11.373 -29.091  1.00  0.440          H  
ATOM   1791 1HG2 VAL A 106      12.410 -11.748 -31.171  1.00  0.440          H  
ATOM   1792 2HG2 VAL A 106      13.925 -10.937 -31.472  1.00  0.440          H  
ATOM   1793 3HG2 VAL A 106      13.423 -12.256 -32.521  1.00  0.440          H  
ATOM   1794  N   VAL A 107      17.286 -13.265 -29.404  1.00  0.250          N  
ATOM   1795  CA  VAL A 107      18.125 -13.852 -28.377  1.00  0.250          C  
ATOM   1796  C   VAL A 107      17.278 -13.913 -27.127  1.00  0.250          C  
ATOM   1797  O   VAL A 107      17.203 -14.942 -26.456  1.00  0.270          O  
ATOM   1798  CB  VAL A 107      19.359 -12.972 -28.087  1.00  0.350          C  
ATOM   1799  CG1 VAL A 107      20.170 -13.549 -26.930  1.00  0.350          C  
ATOM   1800  CG2 VAL A 107      20.188 -12.835 -29.325  1.00  0.350          C  
ATOM   1801  H   VAL A 107      17.365 -12.274 -29.584  1.00  0.300          H  
ATOM   1802  HA  VAL A 107      18.427 -14.855 -28.673  1.00  0.300          H  
ATOM   1803  HB  VAL A 107      19.020 -12.000 -27.784  1.00  0.420          H  
ATOM   1804 1HG1 VAL A 107      21.022 -12.902 -26.730  1.00  0.420          H  
ATOM   1805 2HG1 VAL A 107      19.559 -13.617 -26.032  1.00  0.420          H  
ATOM   1806 3HG1 VAL A 107      20.527 -14.544 -27.195  1.00  0.420          H  
ATOM   1807 1HG2 VAL A 107      21.045 -12.191 -29.132  1.00  0.420          H  
ATOM   1808 2HG2 VAL A 107      20.531 -13.815 -29.629  1.00  0.420          H  
ATOM   1809 3HG2 VAL A 107      19.582 -12.396 -30.108  1.00  0.420          H  
ATOM   1810  N   ASP A 108      16.682 -12.766 -26.800  1.00  0.230          N  
ATOM   1811  CA  ASP A 108      15.792 -12.671 -25.651  1.00  0.230          C  
ATOM   1812  C   ASP A 108      14.923 -11.418 -25.725  1.00  0.210          C  
ATOM   1813  O   ASP A 108      15.108 -10.568 -26.606  1.00  0.230          O  
ATOM   1814  CB  ASP A 108      16.618 -12.674 -24.345  1.00  0.320          C  
ATOM   1815  CG  ASP A 108      15.854 -13.202 -23.101  1.00  0.320          C  
ATOM   1816  OD1 ASP A 108      14.646 -13.334 -23.191  1.00  0.320          O  
ATOM   1817  OD2 ASP A 108      16.467 -13.443 -22.090  1.00  0.320          O  
ATOM   1818  H   ASP A 108      16.828 -11.974 -27.429  1.00  0.280          H  
ATOM   1819  HA  ASP A 108      15.142 -13.539 -25.651  1.00  0.280          H  
ATOM   1820 1HB  ASP A 108      17.512 -13.280 -24.477  1.00  0.390          H  
ATOM   1821 2HB  ASP A 108      16.946 -11.660 -24.135  1.00  0.390          H  
ATOM   1822  N   ILE A 109      14.020 -11.277 -24.762  1.00  0.210          N  
ATOM   1823  CA  ILE A 109      13.207 -10.076 -24.628  1.00  0.200          C  
ATOM   1824  C   ILE A 109      13.319  -9.560 -23.195  1.00  0.210          C  
ATOM   1825  O   ILE A 109      13.386 -10.343 -22.255  1.00  0.270          O  
ATOM   1826  CB  ILE A 109      11.738 -10.316 -25.052  1.00  0.280          C  
ATOM   1827  CG1 ILE A 109      11.091 -11.418 -24.199  1.00  0.280          C  
ATOM   1828  CG2 ILE A 109      11.719 -10.717 -26.556  1.00  0.280          C  
ATOM   1829  CD1 ILE A 109       9.587 -11.522 -24.337  1.00  0.280          C  
ATOM   1830  H   ILE A 109      13.942 -12.038 -24.083  1.00  0.250          H  
ATOM   1831  HA  ILE A 109      13.610  -9.311 -25.278  1.00  0.240          H  
ATOM   1832  HB  ILE A 109      11.174  -9.402 -24.903  1.00  0.340          H  
ATOM   1833 1HG1 ILE A 109      11.516 -12.361 -24.481  1.00  0.340          H  
ATOM   1834 2HG1 ILE A 109      11.323 -11.249 -23.188  1.00  0.340          H  
ATOM   1835 1HG2 ILE A 109      10.705 -10.873 -26.904  1.00  0.340          H  
ATOM   1836 2HG2 ILE A 109      12.181  -9.926 -27.142  1.00  0.340          H  
ATOM   1837 3HG2 ILE A 109      12.278 -11.632 -26.687  1.00  0.340          H  
ATOM   1838 1HD1 ILE A 109       9.217 -12.325 -23.697  1.00  0.340          H  
ATOM   1839 2HD1 ILE A 109       9.145 -10.578 -24.026  1.00  0.340          H  
ATOM   1840 3HD1 ILE A 109       9.305 -11.730 -25.359  1.00  0.340          H  
ATOM   1841  N   PHE A 110      13.269  -8.247 -23.018  1.00  0.190          N  
ATOM   1842  CA  PHE A 110      13.410  -7.655 -21.699  1.00  0.180          C  
ATOM   1843  C   PHE A 110      12.346  -6.644 -21.318  1.00  0.160          C  
ATOM   1844  O   PHE A 110      11.861  -5.861 -22.145  1.00  0.160          O  
ATOM   1845  CB  PHE A 110      14.758  -6.957 -21.617  1.00  0.260          C  
ATOM   1846  CG  PHE A 110      15.946  -7.837 -21.782  1.00  0.260          C  
ATOM   1847  CD1 PHE A 110      16.441  -8.139 -23.062  1.00  0.260          C  
ATOM   1848  CD2 PHE A 110      16.603  -8.347 -20.671  1.00  0.260          C  
ATOM   1849  CE1 PHE A 110      17.552  -8.935 -23.205  1.00  0.260          C  
ATOM   1850  CE2 PHE A 110      17.714  -9.140 -20.824  1.00  0.260          C  
ATOM   1851  CZ  PHE A 110      18.189  -9.435 -22.089  1.00  0.260          C  
ATOM   1852  H   PHE A 110      13.176  -7.655 -23.836  1.00  0.230          H  
ATOM   1853  HA  PHE A 110      13.382  -8.448 -20.967  1.00  0.220          H  
ATOM   1854 1HB  PHE A 110      14.790  -6.226 -22.382  1.00  0.310          H  
ATOM   1855 2HB  PHE A 110      14.849  -6.440 -20.661  1.00  0.310          H  
ATOM   1856  HD1 PHE A 110      15.938  -7.736 -23.945  1.00  0.310          H  
ATOM   1857  HD2 PHE A 110      16.231  -8.106 -19.666  1.00  0.310          H  
ATOM   1858  HE1 PHE A 110      17.929  -9.170 -24.192  1.00  0.310          H  
ATOM   1859  HE2 PHE A 110      18.222  -9.536 -19.953  1.00  0.310          H  
ATOM   1860  HZ  PHE A 110      19.070 -10.065 -22.200  1.00  0.310          H  
ATOM   1861  N   GLU A 111      12.074  -6.590 -20.014  1.00  0.160          N  
ATOM   1862  CA  GLU A 111      11.185  -5.580 -19.415  1.00  0.150          C  
ATOM   1863  C   GLU A 111       9.779  -5.562 -20.030  1.00  0.140          C  
ATOM   1864  O   GLU A 111       9.203  -4.501 -20.290  1.00  0.150          O  
ATOM   1865  CB  GLU A 111      11.816  -4.176 -19.547  1.00  0.210          C  
ATOM   1866  CG  GLU A 111      13.162  -4.000 -18.848  1.00  0.210          C  
ATOM   1867  CD  GLU A 111      13.659  -2.567 -18.879  1.00  0.210          C  
ATOM   1868  OE1 GLU A 111      12.905  -1.722 -19.292  1.00  0.210          O  
ATOM   1869  OE2 GLU A 111      14.789  -2.312 -18.502  1.00  0.210          O  
ATOM   1870  H   GLU A 111      12.489  -7.321 -19.416  1.00  0.190          H  
ATOM   1871  HA  GLU A 111      11.077  -5.813 -18.354  1.00  0.180          H  
ATOM   1872 1HB  GLU A 111      11.957  -3.931 -20.593  1.00  0.260          H  
ATOM   1873 2HB  GLU A 111      11.146  -3.436 -19.151  1.00  0.260          H  
ATOM   1874 1HG  GLU A 111      13.034  -4.311 -17.821  1.00  0.260          H  
ATOM   1875 2HG  GLU A 111      13.902  -4.650 -19.310  1.00  0.260          H  
ATOM   1876  N   TYR A 112       9.222  -6.752 -20.228  1.00  0.140          N  
ATOM   1877  CA  TYR A 112       7.894  -6.952 -20.805  1.00  0.150          C  
ATOM   1878  C   TYR A 112       6.793  -7.241 -19.777  1.00  0.160          C  
ATOM   1879  O   TYR A 112       5.622  -7.368 -20.131  1.00  0.250          O  
ATOM   1880  CB  TYR A 112       7.985  -8.108 -21.793  1.00  0.210          C  
ATOM   1881  CG  TYR A 112       8.581  -9.329 -21.150  1.00  0.210          C  
ATOM   1882  CD1 TYR A 112       7.807 -10.203 -20.407  1.00  0.210          C  
ATOM   1883  CD2 TYR A 112       9.923  -9.573 -21.300  1.00  0.210          C  
ATOM   1884  CE1 TYR A 112       8.372 -11.314 -19.834  1.00  0.210          C  
ATOM   1885  CE2 TYR A 112      10.478 -10.678 -20.723  1.00  0.210          C  
ATOM   1886  CZ  TYR A 112       9.723 -11.545 -20.002  1.00  0.210          C  
ATOM   1887  OH  TYR A 112      10.311 -12.666 -19.467  1.00  0.210          O  
ATOM   1888  H   TYR A 112       9.764  -7.568 -19.972  1.00  0.170          H  
ATOM   1889  HA  TYR A 112       7.615  -6.045 -21.339  1.00  0.180          H  
ATOM   1890 1HB  TYR A 112       6.998  -8.361 -22.173  1.00  0.250          H  
ATOM   1891 2HB  TYR A 112       8.605  -7.832 -22.640  1.00  0.250          H  
ATOM   1892  HD1 TYR A 112       6.747 -10.016 -20.277  1.00  0.250          H  
ATOM   1893  HD2 TYR A 112      10.543  -8.895 -21.887  1.00  0.250          H  
ATOM   1894  HE1 TYR A 112       7.759 -12.006 -19.256  1.00  0.250          H  
ATOM   1895  HE2 TYR A 112      11.527 -10.877 -20.851  1.00  0.250          H  
ATOM   1896  HH  TYR A 112      11.183 -12.783 -19.868  1.00  0.250          H  
ATOM   1897  N   ASP A 113       7.172  -7.371 -18.512  1.00  0.160          N  
ATOM   1898  CA  ASP A 113       6.267  -7.696 -17.423  1.00  0.210          C  
ATOM   1899  C   ASP A 113       6.023  -6.553 -16.433  1.00  0.210          C  
ATOM   1900  O   ASP A 113       5.549  -6.781 -15.319  1.00  0.340          O  
ATOM   1901  CB  ASP A 113       6.822  -8.924 -16.714  1.00  0.270          C  
ATOM   1902  CG  ASP A 113       8.236  -8.671 -16.225  1.00  0.270          C  
ATOM   1903  OD1 ASP A 113       8.853  -7.733 -16.723  1.00  0.270          O  
ATOM   1904  OD2 ASP A 113       8.714  -9.399 -15.399  1.00  0.270          O  
ATOM   1905  H   ASP A 113       8.157  -7.260 -18.255  1.00  0.190          H  
ATOM   1906  HA  ASP A 113       5.304  -7.964 -17.857  1.00  0.250          H  
ATOM   1907 1HB  ASP A 113       6.189  -9.183 -15.866  1.00  0.330          H  
ATOM   1908 2HB  ASP A 113       6.830  -9.772 -17.398  1.00  0.330          H  
ATOM   1909  N   ILE A 114       6.309  -5.329 -16.843  1.00  0.130          N  
ATOM   1910  CA  ILE A 114       6.143  -4.176 -15.972  1.00  0.120          C  
ATOM   1911  C   ILE A 114       4.815  -3.507 -16.327  1.00  0.120          C  
ATOM   1912  O   ILE A 114       4.612  -3.150 -17.496  1.00  0.120          O  
ATOM   1913  CB  ILE A 114       7.281  -3.164 -16.184  1.00  0.170          C  
ATOM   1914  CG1 ILE A 114       8.634  -3.844 -15.927  1.00  0.170          C  
ATOM   1915  CG2 ILE A 114       7.073  -1.950 -15.214  1.00  0.170          C  
ATOM   1916  CD1 ILE A 114       9.799  -3.072 -16.493  1.00  0.170          C  
ATOM   1917  H   ILE A 114       6.668  -5.231 -17.782  1.00  0.160          H  
ATOM   1918  HA  ILE A 114       6.186  -4.508 -14.945  1.00  0.140          H  
ATOM   1919  HB  ILE A 114       7.275  -2.808 -17.165  1.00  0.210          H  
ATOM   1920 1HG1 ILE A 114       8.777  -3.959 -14.855  1.00  0.210          H  
ATOM   1921 2HG1 ILE A 114       8.639  -4.837 -16.382  1.00  0.210          H  
ATOM   1922 1HG2 ILE A 114       7.859  -1.217 -15.350  1.00  0.210          H  
ATOM   1923 2HG2 ILE A 114       6.117  -1.472 -15.412  1.00  0.210          H  
ATOM   1924 3HG2 ILE A 114       7.088  -2.304 -14.187  1.00  0.210          H  
ATOM   1925 1HD1 ILE A 114      10.724  -3.610 -16.290  1.00  0.210          H  
ATOM   1926 2HD1 ILE A 114       9.659  -2.983 -17.564  1.00  0.210          H  
ATOM   1927 3HD1 ILE A 114       9.860  -2.085 -16.071  1.00  0.210          H  
ATOM   1928  N   PRO A 115       3.872  -3.355 -15.374  1.00  0.120          N  
ATOM   1929  CA  PRO A 115       2.580  -2.735 -15.581  1.00  0.130          C  
ATOM   1930  C   PRO A 115       2.781  -1.351 -16.157  1.00  0.120          C  
ATOM   1931  O   PRO A 115       3.677  -0.626 -15.732  1.00  0.110          O  
ATOM   1932  CB  PRO A 115       2.002  -2.681 -14.169  1.00  0.200          C  
ATOM   1933  CG  PRO A 115       2.649  -3.846 -13.460  1.00  0.200          C  
ATOM   1934  CD  PRO A 115       4.052  -3.913 -14.018  1.00  0.200          C  
ATOM   1935  HA  PRO A 115       1.973  -3.363 -16.248  1.00  0.160          H  
ATOM   1936 1HB  PRO A 115       2.227  -1.718 -13.728  1.00  0.230          H  
ATOM   1937 2HB  PRO A 115       0.906  -2.763 -14.210  1.00  0.230          H  
ATOM   1938 1HG  PRO A 115       2.631  -3.699 -12.370  1.00  0.230          H  
ATOM   1939 2HG  PRO A 115       2.081  -4.768 -13.659  1.00  0.230          H  
ATOM   1940 1HD  PRO A 115       4.743  -3.312 -13.442  1.00  0.230          H  
ATOM   1941 2HD  PRO A 115       4.328  -4.978 -14.047  1.00  0.230          H  
ATOM   1942  N   PHE A 116       1.921  -0.994 -17.095  1.00  0.120          N  
ATOM   1943  CA  PHE A 116       1.956   0.274 -17.814  1.00  0.110          C  
ATOM   1944  C   PHE A 116       1.961   1.497 -16.899  1.00  0.110          C  
ATOM   1945  O   PHE A 116       2.783   2.397 -17.075  1.00  0.100          O  
ATOM   1946  CB  PHE A 116       0.805   0.250 -18.806  1.00  0.160          C  
ATOM   1947  CG  PHE A 116       0.582   1.427 -19.680  1.00  0.160          C  
ATOM   1948  CD1 PHE A 116       1.447   1.728 -20.715  1.00  0.160          C  
ATOM   1949  CD2 PHE A 116      -0.551   2.159 -19.548  1.00  0.160          C  
ATOM   1950  CE1 PHE A 116       1.169   2.759 -21.565  1.00  0.160          C  
ATOM   1951  CE2 PHE A 116      -0.840   3.170 -20.399  1.00  0.160          C  
ATOM   1952  CZ  PHE A 116       0.023   3.481 -21.415  1.00  0.160          C  
ATOM   1953  H   PHE A 116       1.215  -1.666 -17.361  1.00  0.140          H  
ATOM   1954  HA  PHE A 116       2.880   0.296 -18.391  1.00  0.130          H  
ATOM   1955 1HB  PHE A 116       0.953  -0.607 -19.452  1.00  0.190          H  
ATOM   1956 2HB  PHE A 116      -0.120   0.070 -18.266  1.00  0.190          H  
ATOM   1957  HD1 PHE A 116       2.353   1.140 -20.853  1.00  0.190          H  
ATOM   1958  HD2 PHE A 116      -1.226   1.918 -18.763  1.00  0.190          H  
ATOM   1959  HE1 PHE A 116       1.859   3.006 -22.362  1.00  0.190          H  
ATOM   1960  HE2 PHE A 116      -1.758   3.735 -20.270  1.00  0.190          H  
ATOM   1961  HZ  PHE A 116      -0.201   4.307 -22.105  1.00  0.190          H  
ATOM   1962  N   ALA A 117       1.030   1.554 -15.949  1.00  0.120          N  
ATOM   1963  CA  ALA A 117       0.947   2.697 -15.043  1.00  0.130          C  
ATOM   1964  C   ALA A 117       2.232   2.878 -14.211  1.00  0.110          C  
ATOM   1965  O   ALA A 117       2.628   4.012 -13.905  1.00  0.130          O  
ATOM   1966  CB  ALA A 117      -0.240   2.514 -14.128  1.00  0.180          C  
ATOM   1967  H   ALA A 117       0.388   0.783 -15.849  1.00  0.140          H  
ATOM   1968  HA  ALA A 117       0.804   3.597 -15.641  1.00  0.160          H  
ATOM   1969 1HB  ALA A 117      -0.327   3.359 -13.475  1.00  0.210          H  
ATOM   1970 2HB  ALA A 117      -1.138   2.421 -14.732  1.00  0.210          H  
ATOM   1971 3HB  ALA A 117      -0.108   1.617 -13.530  1.00  0.210          H  
ATOM   1972  N   LYS A 118       2.853   1.766 -13.802  1.00  0.110          N  
ATOM   1973  CA  LYS A 118       4.070   1.835 -13.006  1.00  0.130          C  
ATOM   1974  C   LYS A 118       5.251   2.202 -13.888  1.00  0.100          C  
ATOM   1975  O   LYS A 118       6.136   2.969 -13.485  1.00  0.110          O  
ATOM   1976  CB  LYS A 118       4.331   0.532 -12.281  1.00  0.170          C  
ATOM   1977  CG  LYS A 118       3.558   0.378 -10.969  1.00  0.170          C  
ATOM   1978  CD  LYS A 118       2.300  -0.455 -11.108  1.00  0.170          C  
ATOM   1979  CE  LYS A 118       1.624  -0.648  -9.751  1.00  0.170          C  
ATOM   1980  NZ  LYS A 118       0.770   0.523  -9.345  1.00  0.170          N  
ATOM   1981  H   LYS A 118       2.490   0.862 -14.077  1.00  0.130          H  
ATOM   1982  HA  LYS A 118       3.955   2.625 -12.263  1.00  0.160          H  
ATOM   1983 1HB  LYS A 118       4.102  -0.308 -12.936  1.00  0.210          H  
ATOM   1984 2HB  LYS A 118       5.379   0.487 -12.044  1.00  0.210          H  
ATOM   1985 1HG  LYS A 118       4.205  -0.086 -10.227  1.00  0.210          H  
ATOM   1986 2HG  LYS A 118       3.280   1.366 -10.610  1.00  0.210          H  
ATOM   1987 1HD  LYS A 118       1.603   0.012 -11.803  1.00  0.210          H  
ATOM   1988 2HD  LYS A 118       2.573  -1.432 -11.475  1.00  0.210          H  
ATOM   1989 1HE  LYS A 118       1.006  -1.543  -9.776  1.00  0.210          H  
ATOM   1990 2HE  LYS A 118       2.403  -0.779  -8.997  1.00  0.210          H  
ATOM   1991 1HZ  LYS A 118       0.391   0.320  -8.415  1.00  0.210          H  
ATOM   1992 2HZ  LYS A 118       1.314   1.365  -9.279  1.00  0.210          H  
ATOM   1993 3HZ  LYS A 118       0.009   0.668  -9.996  1.00  0.210          H  
ATOM   1994  N   ARG A 119       5.269   1.633 -15.103  1.00  0.090          N  
ATOM   1995  CA  ARG A 119       6.308   1.896 -16.077  1.00  0.100          C  
ATOM   1996  C   ARG A 119       6.349   3.395 -16.310  1.00  0.100          C  
ATOM   1997  O   ARG A 119       7.421   3.987 -16.311  1.00  0.110          O  
ATOM   1998  CB  ARG A 119       6.014   1.180 -17.385  1.00  0.140          C  
ATOM   1999  CG  ARG A 119       7.103   1.223 -18.446  1.00  0.140          C  
ATOM   2000  CD  ARG A 119       6.603   0.604 -19.697  1.00  0.140          C  
ATOM   2001  NE  ARG A 119       6.354  -0.822 -19.579  1.00  0.140          N  
ATOM   2002  CZ  ARG A 119       7.252  -1.813 -19.801  1.00  0.140          C  
ATOM   2003  NH1 ARG A 119       8.499  -1.590 -20.165  1.00  0.140          N  
ATOM   2004  NH2 ARG A 119       6.872  -3.060 -19.654  1.00  0.140          N  
ATOM   2005  H   ARG A 119       4.535   0.969 -15.358  1.00  0.110          H  
ATOM   2006  HA  ARG A 119       7.268   1.564 -15.684  1.00  0.120          H  
ATOM   2007 1HB  ARG A 119       5.789   0.136 -17.180  1.00  0.160          H  
ATOM   2008 2HB  ARG A 119       5.124   1.613 -17.831  1.00  0.160          H  
ATOM   2009 1HG  ARG A 119       7.413   2.250 -18.646  1.00  0.160          H  
ATOM   2010 2HG  ARG A 119       7.964   0.650 -18.101  1.00  0.160          H  
ATOM   2011 1HD  ARG A 119       5.666   1.085 -19.980  1.00  0.160          H  
ATOM   2012 2HD  ARG A 119       7.320   0.756 -20.480  1.00  0.160          H  
ATOM   2013  HE  ARG A 119       5.421  -1.112 -19.298  1.00  0.160          H  
ATOM   2014 1HH1 ARG A 119       8.848  -0.650 -20.289  1.00  0.160          H  
ATOM   2015 2HH1 ARG A 119       9.107  -2.419 -20.315  1.00  0.160          H  
ATOM   2016 1HH2 ARG A 119       5.920  -3.264 -19.304  1.00  0.160          H  
ATOM   2017 2HH2 ARG A 119       7.567  -3.795 -19.853  1.00  0.160          H  
ATOM   2018  N   TYR A 120       5.164   4.002 -16.462  1.00  0.100          N  
ATOM   2019  CA  TYR A 120       4.998   5.430 -16.660  1.00  0.100          C  
ATOM   2020  C   TYR A 120       5.615   6.252 -15.551  1.00  0.100          C  
ATOM   2021  O   TYR A 120       6.410   7.155 -15.821  1.00  0.110          O  
ATOM   2022  CB  TYR A 120       3.536   5.753 -16.746  1.00  0.140          C  
ATOM   2023  CG  TYR A 120       3.217   7.192 -16.887  1.00  0.140          C  
ATOM   2024  CD1 TYR A 120       3.312   7.740 -18.103  1.00  0.140          C  
ATOM   2025  CD2 TYR A 120       2.796   7.949 -15.811  1.00  0.140          C  
ATOM   2026  CE1 TYR A 120       2.989   9.014 -18.318  1.00  0.140          C  
ATOM   2027  CE2 TYR A 120       2.472   9.264 -16.010  1.00  0.140          C  
ATOM   2028  CZ  TYR A 120       2.559   9.799 -17.276  1.00  0.140          C  
ATOM   2029  OH  TYR A 120       2.232  11.117 -17.520  1.00  0.140          O  
ATOM   2030  H   TYR A 120       4.321   3.421 -16.481  1.00  0.120          H  
ATOM   2031  HA  TYR A 120       5.483   5.704 -17.595  1.00  0.120          H  
ATOM   2032 1HB  TYR A 120       3.127   5.223 -17.594  1.00  0.170          H  
ATOM   2033 2HB  TYR A 120       3.030   5.386 -15.873  1.00  0.170          H  
ATOM   2034  HD1 TYR A 120       3.643   7.140 -18.903  1.00  0.170          H  
ATOM   2035  HD2 TYR A 120       2.721   7.509 -14.819  1.00  0.170          H  
ATOM   2036  HE1 TYR A 120       3.070   9.423 -19.316  1.00  0.170          H  
ATOM   2037  HE2 TYR A 120       2.139   9.872 -15.180  1.00  0.170          H  
ATOM   2038  HH  TYR A 120       2.206  11.272 -18.500  1.00  0.170          H  
ATOM   2039  N   LEU A 121       5.297   5.934 -14.286  1.00  0.100          N  
ATOM   2040  CA  LEU A 121       5.876   6.721 -13.202  1.00  0.100          C  
ATOM   2041  C   LEU A 121       7.394   6.655 -13.264  1.00  0.110          C  
ATOM   2042  O   LEU A 121       8.088   7.667 -13.082  1.00  0.120          O  
ATOM   2043  CB  LEU A 121       5.430   6.187 -11.824  1.00  0.140          C  
ATOM   2044  CG  LEU A 121       3.951   6.409 -11.362  1.00  0.140          C  
ATOM   2045  CD1 LEU A 121       3.701   5.562 -10.089  1.00  0.140          C  
ATOM   2046  CD2 LEU A 121       3.732   7.911 -11.044  1.00  0.140          C  
ATOM   2047  H   LEU A 121       4.615   5.188 -14.103  1.00  0.120          H  
ATOM   2048  HA  LEU A 121       5.571   7.752 -13.325  1.00  0.120          H  
ATOM   2049 1HB  LEU A 121       5.610   5.109 -11.814  1.00  0.170          H  
ATOM   2050 2HB  LEU A 121       6.079   6.640 -11.066  1.00  0.170          H  
ATOM   2051  HG  LEU A 121       3.253   6.085 -12.142  1.00  0.170          H  
ATOM   2052 1HD1 LEU A 121       2.674   5.708  -9.746  1.00  0.170          H  
ATOM   2053 2HD1 LEU A 121       3.858   4.504 -10.315  1.00  0.170          H  
ATOM   2054 3HD1 LEU A 121       4.393   5.866  -9.305  1.00  0.170          H  
ATOM   2055 1HD2 LEU A 121       2.727   8.073 -10.699  1.00  0.170          H  
ATOM   2056 2HD2 LEU A 121       4.430   8.226 -10.266  1.00  0.170          H  
ATOM   2057 3HD2 LEU A 121       3.891   8.497 -11.929  1.00  0.170          H  
ATOM   2058  N   ILE A 122       7.944   5.481 -13.565  1.00  0.100          N  
ATOM   2059  CA  ILE A 122       9.388   5.418 -13.671  1.00  0.120          C  
ATOM   2060  C   ILE A 122       9.909   6.224 -14.857  1.00  0.120          C  
ATOM   2061  O   ILE A 122      10.776   7.084 -14.703  1.00  0.140          O  
ATOM   2062  CB  ILE A 122       9.885   3.964 -13.763  1.00  0.160          C  
ATOM   2063  CG1 ILE A 122       9.606   3.258 -12.409  1.00  0.160          C  
ATOM   2064  CG2 ILE A 122      11.384   3.932 -14.189  1.00  0.160          C  
ATOM   2065  CD1 ILE A 122       9.773   1.757 -12.421  1.00  0.160          C  
ATOM   2066  H   ILE A 122       7.350   4.645 -13.681  1.00  0.120          H  
ATOM   2067  HA  ILE A 122       9.808   5.856 -12.763  1.00  0.140          H  
ATOM   2068  HB  ILE A 122       9.295   3.434 -14.516  1.00  0.190          H  
ATOM   2069 1HG1 ILE A 122      10.269   3.673 -11.659  1.00  0.190          H  
ATOM   2070 2HG1 ILE A 122       8.579   3.477 -12.115  1.00  0.190          H  
ATOM   2071 1HG2 ILE A 122      11.731   2.907 -14.267  1.00  0.190          H  
ATOM   2072 2HG2 ILE A 122      11.510   4.404 -15.160  1.00  0.190          H  
ATOM   2073 3HG2 ILE A 122      11.982   4.470 -13.463  1.00  0.190          H  
ATOM   2074 1HD1 ILE A 122       9.550   1.369 -11.435  1.00  0.190          H  
ATOM   2075 2HD1 ILE A 122       9.090   1.317 -13.150  1.00  0.190          H  
ATOM   2076 3HD1 ILE A 122      10.788   1.505 -12.675  1.00  0.190          H  
ATOM   2077  N   ASP A 123       9.353   5.993 -16.046  1.00  0.110          N  
ATOM   2078  CA  ASP A 123       9.864   6.639 -17.247  1.00  0.120          C  
ATOM   2079  C   ASP A 123       9.815   8.159 -17.208  1.00  0.120          C  
ATOM   2080  O   ASP A 123      10.722   8.847 -17.705  1.00  0.130          O  
ATOM   2081  CB  ASP A 123       9.130   6.172 -18.506  1.00  0.160          C  
ATOM   2082  CG  ASP A 123       9.456   4.732 -18.927  1.00  0.160          C  
ATOM   2083  OD1 ASP A 123      10.274   4.096 -18.316  1.00  0.160          O  
ATOM   2084  OD2 ASP A 123       8.910   4.298 -19.916  1.00  0.160          O  
ATOM   2085  H   ASP A 123       8.611   5.303 -16.122  1.00  0.130          H  
ATOM   2086  HA  ASP A 123      10.886   6.325 -17.350  1.00  0.140          H  
ATOM   2087 1HB  ASP A 123       8.051   6.242 -18.328  1.00  0.200          H  
ATOM   2088 2HB  ASP A 123       9.369   6.842 -19.328  1.00  0.200          H  
ATOM   2089  N   LYS A 124       8.774   8.698 -16.585  1.00  0.120          N  
ATOM   2090  CA  LYS A 124       8.600  10.134 -16.496  1.00  0.130          C  
ATOM   2091  C   LYS A 124       9.272  10.764 -15.279  1.00  0.130          C  
ATOM   2092  O   LYS A 124       9.173  11.979 -15.092  1.00  0.160          O  
ATOM   2093  CB  LYS A 124       7.112  10.483 -16.523  1.00  0.180          C  
ATOM   2094  CG  LYS A 124       6.364  10.089 -17.796  1.00  0.180          C  
ATOM   2095  CD  LYS A 124       6.862  10.835 -19.040  1.00  0.180          C  
ATOM   2096  CE  LYS A 124       6.013  10.513 -20.266  1.00  0.180          C  
ATOM   2097  NZ  LYS A 124       6.513  11.224 -21.489  1.00  0.180          N  
ATOM   2098  H   LYS A 124       8.044   8.083 -16.205  1.00  0.140          H  
ATOM   2099  HA  LYS A 124       9.074  10.580 -17.366  1.00  0.160          H  
ATOM   2100 1HB  LYS A 124       6.619   9.937 -15.722  1.00  0.210          H  
ATOM   2101 2HB  LYS A 124       6.970  11.547 -16.342  1.00  0.210          H  
ATOM   2102 1HG  LYS A 124       6.441   9.010 -17.949  1.00  0.210          H  
ATOM   2103 2HG  LYS A 124       5.330  10.344 -17.649  1.00  0.210          H  
ATOM   2104 1HD  LYS A 124       6.837  11.910 -18.856  1.00  0.210          H  
ATOM   2105 2HD  LYS A 124       7.883  10.542 -19.264  1.00  0.210          H  
ATOM   2106 1HE  LYS A 124       6.042   9.438 -20.442  1.00  0.210          H  
ATOM   2107 2HE  LYS A 124       4.978  10.812 -20.083  1.00  0.210          H  
ATOM   2108 1HZ  LYS A 124       5.931  10.981 -22.281  1.00  0.210          H  
ATOM   2109 2HZ  LYS A 124       6.472  12.224 -21.338  1.00  0.210          H  
ATOM   2110 3HZ  LYS A 124       7.467  10.951 -21.679  1.00  0.210          H  
ATOM   2111  N   GLY A 125       9.919   9.957 -14.430  1.00  0.140          N  
ATOM   2112  CA  GLY A 125      10.582  10.484 -13.248  1.00  0.140          C  
ATOM   2113  C   GLY A 125       9.614  10.987 -12.176  1.00  0.140          C  
ATOM   2114  O   GLY A 125       9.944  11.920 -11.438  1.00  0.150          O  
ATOM   2115  H   GLY A 125      10.015   8.958 -14.635  1.00  0.170          H  
ATOM   2116 1HA  GLY A 125      11.209   9.697 -12.829  1.00  0.170          H  
ATOM   2117 2HA  GLY A 125      11.249  11.291 -13.544  1.00  0.170          H  
ATOM   2118  N   LEU A 126       8.424  10.403 -12.084  1.00  0.130          N  
ATOM   2119  CA  LEU A 126       7.436  10.882 -11.134  1.00  0.140          C  
ATOM   2120  C   LEU A 126       7.522  10.145  -9.817  1.00  0.170          C  
ATOM   2121  O   LEU A 126       7.602   8.914  -9.787  1.00  0.310          O  
ATOM   2122  CB  LEU A 126       6.054  10.680 -11.738  1.00  0.190          C  
ATOM   2123  CG  LEU A 126       5.788  11.392 -13.090  1.00  0.190          C  
ATOM   2124  CD1 LEU A 126       4.422  10.962 -13.625  1.00  0.190          C  
ATOM   2125  CD2 LEU A 126       5.854  12.901 -12.934  1.00  0.190          C  
ATOM   2126  H   LEU A 126       8.211   9.588 -12.666  1.00  0.160          H  
ATOM   2127  HA  LEU A 126       7.618  11.934 -10.935  1.00  0.170          H  
ATOM   2128 1HB  LEU A 126       5.943   9.623 -11.910  1.00  0.230          H  
ATOM   2129 2HB  LEU A 126       5.310  10.988 -11.023  1.00  0.230          H  
ATOM   2130  HG  LEU A 126       6.541  11.091 -13.793  1.00  0.230          H  
ATOM   2131 1HD1 LEU A 126       4.244  11.441 -14.590  1.00  0.230          H  
ATOM   2132 2HD1 LEU A 126       4.410   9.885 -13.758  1.00  0.230          H  
ATOM   2133 3HD1 LEU A 126       3.637  11.251 -12.930  1.00  0.230          H  
ATOM   2134 1HD2 LEU A 126       5.672  13.367 -13.903  1.00  0.230          H  
ATOM   2135 2HD2 LEU A 126       5.103  13.235 -12.228  1.00  0.230          H  
ATOM   2136 3HD2 LEU A 126       6.839  13.201 -12.585  1.00  0.230          H  
ATOM   2137  N   ILE A 127       7.478  10.891  -8.717  1.00  0.140          N  
ATOM   2138  CA  ILE A 127       7.539  10.277  -7.402  1.00  0.150          C  
ATOM   2139  C   ILE A 127       6.264  10.541  -6.587  1.00  0.130          C  
ATOM   2140  O   ILE A 127       6.029  11.680  -6.161  1.00  0.150          O  
ATOM   2141  CB  ILE A 127       8.720  10.826  -6.598  1.00  0.210          C  
ATOM   2142  CG1 ILE A 127      10.015  10.595  -7.343  1.00  0.210          C  
ATOM   2143  CG2 ILE A 127       8.755  10.113  -5.236  1.00  0.210          C  
ATOM   2144  CD1 ILE A 127      11.225  11.302  -6.762  1.00  0.210          C  
ATOM   2145  H   ILE A 127       7.418  11.899  -8.805  1.00  0.170          H  
ATOM   2146  HA  ILE A 127       7.722   9.218  -7.524  1.00  0.180          H  
ATOM   2147  HB  ILE A 127       8.601  11.880  -6.470  1.00  0.250          H  
ATOM   2148 1HG1 ILE A 127      10.211   9.527  -7.361  1.00  0.250          H  
ATOM   2149 2HG1 ILE A 127       9.895  10.951  -8.359  1.00  0.250          H  
ATOM   2150 1HG2 ILE A 127       9.570  10.482  -4.621  1.00  0.250          H  
ATOM   2151 2HG2 ILE A 127       7.836  10.281  -4.698  1.00  0.250          H  
ATOM   2152 3HG2 ILE A 127       8.883   9.046  -5.382  1.00  0.250          H  
ATOM   2153 1HD1 ILE A 127      12.095  11.080  -7.377  1.00  0.250          H  
ATOM   2154 2HD1 ILE A 127      11.047  12.380  -6.761  1.00  0.250          H  
ATOM   2155 3HD1 ILE A 127      11.419  10.972  -5.747  1.00  0.250          H  
ATOM   2156  N   PRO A 128       5.436   9.524  -6.340  1.00  0.110          N  
ATOM   2157  CA  PRO A 128       4.232   9.603  -5.552  1.00  0.120          C  
ATOM   2158  C   PRO A 128       4.565  10.071  -4.154  1.00  0.130          C  
ATOM   2159  O   PRO A 128       5.651   9.804  -3.642  1.00  0.140          O  
ATOM   2160  CB  PRO A 128       3.697   8.170  -5.594  1.00  0.180          C  
ATOM   2161  CG  PRO A 128       4.274   7.603  -6.866  1.00  0.180          C  
ATOM   2162  CD  PRO A 128       5.632   8.218  -6.982  1.00  0.180          C  
ATOM   2163  HA  PRO A 128       3.525  10.291  -6.021  1.00  0.140          H  
ATOM   2164 1HB  PRO A 128       4.017   7.616  -4.691  1.00  0.220          H  
ATOM   2165 2HB  PRO A 128       2.592   8.186  -5.585  1.00  0.220          H  
ATOM   2166 1HG  PRO A 128       4.317   6.523  -6.834  1.00  0.220          H  
ATOM   2167 2HG  PRO A 128       3.623   7.861  -7.714  1.00  0.220          H  
ATOM   2168 1HD  PRO A 128       6.367   7.628  -6.427  1.00  0.220          H  
ATOM   2169 2HD  PRO A 128       5.862   8.304  -8.055  1.00  0.220          H  
ATOM   2170  N   MET A 129       3.629  10.790  -3.569  1.00  0.140          N  
ATOM   2171  CA  MET A 129       3.687  11.340  -2.222  1.00  0.160          C  
ATOM   2172  C   MET A 129       4.718  12.464  -1.995  1.00  0.160          C  
ATOM   2173  O   MET A 129       4.884  12.894  -0.854  1.00  0.190          O  
ATOM   2174  CB  MET A 129       3.908  10.209  -1.204  1.00  0.220          C  
ATOM   2175  CG  MET A 129       2.831   9.098  -1.213  1.00  0.220          C  
ATOM   2176  SD  MET A 129       1.141   9.667  -0.859  1.00  0.220          S  
ATOM   2177  CE  MET A 129       1.246  10.075   0.872  1.00  0.220          C  
ATOM   2178  H   MET A 129       2.769  10.954  -4.098  1.00  0.170          H  
ATOM   2179  HA  MET A 129       2.709  11.761  -2.011  1.00  0.190          H  
ATOM   2180 1HB  MET A 129       4.843   9.718  -1.396  1.00  0.260          H  
ATOM   2181 2HB  MET A 129       3.976  10.626  -0.205  1.00  0.260          H  
ATOM   2182 1HG  MET A 129       2.833   8.613  -2.188  1.00  0.260          H  
ATOM   2183 2HG  MET A 129       3.096   8.348  -0.469  1.00  0.260          H  
ATOM   2184 1HE  MET A 129       0.280  10.406   1.223  1.00  0.260          H  
ATOM   2185 2HE  MET A 129       1.551   9.198   1.435  1.00  0.260          H  
ATOM   2186 3HE  MET A 129       1.973  10.872   1.021  1.00  0.260          H  
ATOM   2187  N   GLU A 130       5.379  12.991  -3.043  1.00  0.160          N  
ATOM   2188  CA  GLU A 130       6.242  14.159  -2.809  1.00  0.180          C  
ATOM   2189  C   GLU A 130       5.432  15.423  -2.585  1.00  0.170          C  
ATOM   2190  O   GLU A 130       4.440  15.667  -3.276  1.00  0.240          O  
ATOM   2191  CB  GLU A 130       7.206  14.443  -3.965  1.00  0.240          C  
ATOM   2192  CG  GLU A 130       8.297  13.467  -4.145  1.00  0.240          C  
ATOM   2193  CD  GLU A 130       9.338  13.536  -3.077  1.00  0.240          C  
ATOM   2194  OE1 GLU A 130       9.620  14.603  -2.591  1.00  0.240          O  
ATOM   2195  OE2 GLU A 130       9.850  12.519  -2.718  1.00  0.240          O  
ATOM   2196  H   GLU A 130       5.301  12.584  -3.983  1.00  0.190          H  
ATOM   2197  HA  GLU A 130       6.833  13.974  -1.911  1.00  0.220          H  
ATOM   2198 1HB  GLU A 130       6.641  14.460  -4.898  1.00  0.290          H  
ATOM   2199 2HB  GLU A 130       7.650  15.428  -3.835  1.00  0.290          H  
ATOM   2200 1HG  GLU A 130       7.850  12.490  -4.134  1.00  0.290          H  
ATOM   2201 2HG  GLU A 130       8.760  13.637  -5.108  1.00  0.290          H  
ATOM   2202  N   GLY A 131       5.939  16.287  -1.714  1.00  0.170          N  
ATOM   2203  CA  GLY A 131       5.317  17.571  -1.451  1.00  0.180          C  
ATOM   2204  C   GLY A 131       4.793  17.635  -0.031  1.00  0.190          C  
ATOM   2205  O   GLY A 131       4.802  16.644   0.695  1.00  0.180          O  
ATOM   2206  H   GLY A 131       6.766  16.023  -1.199  1.00  0.200          H  
ATOM   2207 1HA  GLY A 131       6.042  18.370  -1.612  1.00  0.220          H  
ATOM   2208 2HA  GLY A 131       4.498  17.735  -2.151  1.00  0.220          H  
ATOM   2209  N   ASP A 132       4.389  18.826   0.386  1.00  0.220          N  
ATOM   2210  CA  ASP A 132       3.884  19.077   1.721  1.00  0.250          C  
ATOM   2211  C   ASP A 132       2.357  19.142   1.808  1.00  0.230          C  
ATOM   2212  O   ASP A 132       1.807  19.550   2.833  1.00  0.290          O  
ATOM   2213  CB  ASP A 132       4.519  20.360   2.239  1.00  0.340          C  
ATOM   2214  CG  ASP A 132       4.261  21.526   1.294  1.00  0.340          C  
ATOM   2215  OD1 ASP A 132       4.017  21.257   0.114  1.00  0.340          O  
ATOM   2216  OD2 ASP A 132       4.328  22.655   1.716  1.00  0.340          O  
ATOM   2217  H   ASP A 132       4.411  19.633  -0.247  1.00  0.260          H  
ATOM   2218  HA  ASP A 132       4.211  18.259   2.364  1.00  0.300          H  
ATOM   2219 1HB  ASP A 132       4.116  20.602   3.223  1.00  0.410          H  
ATOM   2220 2HB  ASP A 132       5.595  20.220   2.347  1.00  0.410          H  
ATOM   2221  N   GLU A 133       1.672  18.713   0.752  1.00  0.210          N  
ATOM   2222  CA  GLU A 133       0.212  18.726   0.739  1.00  0.240          C  
ATOM   2223  C   GLU A 133      -0.327  17.913   1.905  1.00  0.200          C  
ATOM   2224  O   GLU A 133       0.092  16.778   2.132  1.00  0.190          O  
ATOM   2225  CB  GLU A 133      -0.353  18.110  -0.554  1.00  0.320          C  
ATOM   2226  CG  GLU A 133      -0.134  18.881  -1.862  1.00  0.320          C  
ATOM   2227  CD  GLU A 133      -1.018  20.117  -2.084  1.00  0.320          C  
ATOM   2228  OE1 GLU A 133      -2.078  20.256  -1.467  1.00  0.320          O  
ATOM   2229  OE2 GLU A 133      -0.614  20.924  -2.893  1.00  0.320          O  
ATOM   2230  H   GLU A 133       2.196  18.426  -0.061  1.00  0.250          H  
ATOM   2231  HA  GLU A 133      -0.137  19.755   0.837  1.00  0.290          H  
ATOM   2232 1HB  GLU A 133       0.069  17.126  -0.691  1.00  0.390          H  
ATOM   2233 2HB  GLU A 133      -1.425  17.973  -0.434  1.00  0.390          H  
ATOM   2234 1HG  GLU A 133       0.910  19.191  -1.905  1.00  0.390          H  
ATOM   2235 2HG  GLU A 133      -0.306  18.194  -2.688  1.00  0.390          H  
ATOM   2236  N   GLU A 134      -1.281  18.486   2.623  1.00  0.220          N  
ATOM   2237  CA  GLU A 134      -1.899  17.789   3.733  1.00  0.220          C  
ATOM   2238  C   GLU A 134      -3.042  16.953   3.206  1.00  0.200          C  
ATOM   2239  O   GLU A 134      -3.918  17.471   2.515  1.00  0.330          O  
ATOM   2240  CB  GLU A 134      -2.407  18.783   4.780  1.00  0.310          C  
ATOM   2241  CG  GLU A 134      -3.017  18.145   6.024  1.00  0.310          C  
ATOM   2242  CD  GLU A 134      -3.475  19.162   7.030  1.00  0.310          C  
ATOM   2243  OE1 GLU A 134      -3.317  20.331   6.778  1.00  0.310          O  
ATOM   2244  OE2 GLU A 134      -3.979  18.771   8.054  1.00  0.310          O  
ATOM   2245  H   GLU A 134      -1.572  19.424   2.395  1.00  0.260          H  
ATOM   2246  HA  GLU A 134      -1.165  17.128   4.194  1.00  0.260          H  
ATOM   2247 1HB  GLU A 134      -1.584  19.422   5.100  1.00  0.370          H  
ATOM   2248 2HB  GLU A 134      -3.164  19.425   4.331  1.00  0.370          H  
ATOM   2249 1HG  GLU A 134      -3.875  17.535   5.731  1.00  0.370          H  
ATOM   2250 2HG  GLU A 134      -2.281  17.488   6.483  1.00  0.370          H  
ATOM   2251  N   LEU A 135      -3.035  15.671   3.522  1.00  0.140          N  
ATOM   2252  CA  LEU A 135      -4.091  14.806   3.038  1.00  0.120          C  
ATOM   2253  C   LEU A 135      -5.097  14.552   4.140  1.00  0.120          C  
ATOM   2254  O   LEU A 135      -4.733  14.408   5.309  1.00  0.150          O  
ATOM   2255  CB  LEU A 135      -3.485  13.502   2.519  1.00  0.180          C  
ATOM   2256  CG  LEU A 135      -2.420  13.660   1.383  1.00  0.180          C  
ATOM   2257  CD1 LEU A 135      -1.901  12.293   1.038  1.00  0.180          C  
ATOM   2258  CD2 LEU A 135      -3.022  14.362   0.149  1.00  0.180          C  
ATOM   2259  H   LEU A 135      -2.289  15.299   4.093  1.00  0.170          H  
ATOM   2260  HA  LEU A 135      -4.627  15.302   2.231  1.00  0.140          H  
ATOM   2261 1HB  LEU A 135      -3.011  12.991   3.351  1.00  0.210          H  
ATOM   2262 2HB  LEU A 135      -4.279  12.876   2.150  1.00  0.210          H  
ATOM   2263  HG  LEU A 135      -1.582  14.259   1.749  1.00  0.210          H  
ATOM   2264 1HD1 LEU A 135      -1.142  12.368   0.276  1.00  0.210          H  
ATOM   2265 2HD1 LEU A 135      -1.467  11.854   1.929  1.00  0.210          H  
ATOM   2266 3HD1 LEU A 135      -2.716  11.667   0.676  1.00  0.210          H  
ATOM   2267 1HD2 LEU A 135      -2.261  14.462  -0.618  1.00  0.210          H  
ATOM   2268 2HD2 LEU A 135      -3.856  13.780  -0.242  1.00  0.210          H  
ATOM   2269 3HD2 LEU A 135      -3.371  15.353   0.417  1.00  0.210          H  
ATOM   2270  N   LYS A 136      -6.361  14.506   3.752  1.00  0.110          N  
ATOM   2271  CA  LYS A 136      -7.456  14.249   4.673  1.00  0.120          C  
ATOM   2272  C   LYS A 136      -7.669  12.755   4.852  1.00  0.120          C  
ATOM   2273  O   LYS A 136      -7.811  12.013   3.872  1.00  0.130          O  
ATOM   2274  CB  LYS A 136      -8.724  14.946   4.185  1.00  0.160          C  
ATOM   2275  CG  LYS A 136      -9.907  14.838   5.125  1.00  0.160          C  
ATOM   2276  CD  LYS A 136     -11.046  15.727   4.656  1.00  0.160          C  
ATOM   2277  CE  LYS A 136     -12.255  15.622   5.570  1.00  0.160          C  
ATOM   2278  NZ  LYS A 136     -11.944  16.051   6.953  1.00  0.160          N  
ATOM   2279  H   LYS A 136      -6.550  14.642   2.751  1.00  0.130          H  
ATOM   2280  HA  LYS A 136      -7.192  14.665   5.646  1.00  0.140          H  
ATOM   2281 1HB  LYS A 136      -8.513  16.003   4.032  1.00  0.200          H  
ATOM   2282 2HB  LYS A 136      -9.014  14.536   3.215  1.00  0.200          H  
ATOM   2283 1HG  LYS A 136     -10.259  13.805   5.170  1.00  0.200          H  
ATOM   2284 2HG  LYS A 136      -9.593  15.140   6.124  1.00  0.200          H  
ATOM   2285 1HD  LYS A 136     -10.717  16.766   4.622  1.00  0.200          H  
ATOM   2286 2HD  LYS A 136     -11.349  15.427   3.645  1.00  0.200          H  
ATOM   2287 1HE  LYS A 136     -13.044  16.260   5.187  1.00  0.200          H  
ATOM   2288 2HE  LYS A 136     -12.602  14.593   5.584  1.00  0.200          H  
ATOM   2289 1HZ  LYS A 136     -12.756  15.978   7.538  1.00  0.200          H  
ATOM   2290 2HZ  LYS A 136     -11.212  15.451   7.348  1.00  0.200          H  
ATOM   2291 3HZ  LYS A 136     -11.622  17.009   6.970  1.00  0.200          H  
ATOM   2292  N   MET A 137      -7.760  12.294   6.089  1.00  0.140          N  
ATOM   2293  CA  MET A 137      -7.951  10.869   6.275  1.00  0.160          C  
ATOM   2294  C   MET A 137      -9.193  10.559   7.100  1.00  0.150          C  
ATOM   2295  O   MET A 137      -9.514  11.267   8.055  1.00  0.220          O  
ATOM   2296  CB  MET A 137      -6.660  10.296   6.863  1.00  0.220          C  
ATOM   2297  CG  MET A 137      -6.614   8.806   7.047  1.00  0.220          C  
ATOM   2298  SD  MET A 137      -7.314   8.206   8.567  1.00  0.220          S  
ATOM   2299  CE  MET A 137      -5.909   8.415   9.663  1.00  0.220          C  
ATOM   2300  H   MET A 137      -7.661  12.919   6.880  1.00  0.170          H  
ATOM   2301  HA  MET A 137      -8.102  10.407   5.305  1.00  0.190          H  
ATOM   2302 1HB  MET A 137      -5.825  10.567   6.217  1.00  0.260          H  
ATOM   2303 2HB  MET A 137      -6.480  10.760   7.829  1.00  0.260          H  
ATOM   2304 1HG  MET A 137      -7.154   8.344   6.227  1.00  0.260          H  
ATOM   2305 2HG  MET A 137      -5.597   8.486   6.989  1.00  0.260          H  
ATOM   2306 1HE  MET A 137      -6.171   8.079  10.650  1.00  0.260          H  
ATOM   2307 2HE  MET A 137      -5.071   7.834   9.299  1.00  0.260          H  
ATOM   2308 3HE  MET A 137      -5.626   9.465   9.709  1.00  0.260          H  
ATOM   2309  N   LEU A 138      -9.888   9.503   6.681  1.00  0.120          N  
ATOM   2310  CA  LEU A 138     -11.092   8.985   7.335  1.00  0.140          C  
ATOM   2311  C   LEU A 138     -10.936   7.491   7.595  1.00  0.150          C  
ATOM   2312  O   LEU A 138     -10.584   6.730   6.688  1.00  0.220          O  
ATOM   2313  CB  LEU A 138     -12.332   9.251   6.440  1.00  0.190          C  
ATOM   2314  CG  LEU A 138     -13.762   8.725   6.912  1.00  0.190          C  
ATOM   2315  CD1 LEU A 138     -14.193   9.450   8.184  1.00  0.190          C  
ATOM   2316  CD2 LEU A 138     -14.797   8.978   5.776  1.00  0.190          C  
ATOM   2317  H   LEU A 138      -9.528   9.033   5.842  1.00  0.140          H  
ATOM   2318  HA  LEU A 138     -11.215   9.489   8.294  1.00  0.170          H  
ATOM   2319 1HB  LEU A 138     -12.418  10.327   6.310  1.00  0.230          H  
ATOM   2320 2HB  LEU A 138     -12.132   8.806   5.468  1.00  0.230          H  
ATOM   2321  HG  LEU A 138     -13.718   7.654   7.133  1.00  0.230          H  
ATOM   2322 1HD1 LEU A 138     -15.165   9.100   8.488  1.00  0.230          H  
ATOM   2323 2HD1 LEU A 138     -13.491   9.259   8.962  1.00  0.230          H  
ATOM   2324 3HD1 LEU A 138     -14.237  10.509   8.000  1.00  0.230          H  
ATOM   2325 1HD2 LEU A 138     -15.782   8.622   6.087  1.00  0.230          H  
ATOM   2326 2HD2 LEU A 138     -14.851  10.045   5.555  1.00  0.230          H  
ATOM   2327 3HD2 LEU A 138     -14.488   8.442   4.886  1.00  0.230          H  
ATOM   2328  N   ALA A 139     -11.179   7.070   8.824  1.00  0.120          N  
ATOM   2329  CA  ALA A 139     -11.070   5.656   9.160  1.00  0.120          C  
ATOM   2330  C   ALA A 139     -12.445   5.028   9.277  1.00  0.110          C  
ATOM   2331  O   ALA A 139     -13.392   5.710   9.676  1.00  0.120          O  
ATOM   2332  CB  ALA A 139     -10.319   5.482  10.456  1.00  0.170          C  
ATOM   2333  H   ALA A 139     -11.472   7.758   9.527  1.00  0.140          H  
ATOM   2334  HA  ALA A 139     -10.537   5.156   8.363  1.00  0.140          H  
ATOM   2335 1HB  ALA A 139     -10.244   4.434  10.677  1.00  0.200          H  
ATOM   2336 2HB  ALA A 139      -9.337   5.909  10.340  1.00  0.200          H  
ATOM   2337 3HB  ALA A 139     -10.859   5.980  11.249  1.00  0.200          H  
ATOM   2338  N   PHE A 140     -12.565   3.726   8.976  1.00  0.100          N  
ATOM   2339  CA  PHE A 140     -13.845   3.060   9.247  1.00  0.150          C  
ATOM   2340  C   PHE A 140     -13.691   1.565   9.530  1.00  0.120          C  
ATOM   2341  O   PHE A 140     -12.690   0.946   9.164  1.00  0.140          O  
ATOM   2342  CB  PHE A 140     -14.878   3.230   8.114  1.00  0.190          C  
ATOM   2343  CG  PHE A 140     -14.701   2.428   6.859  1.00  0.190          C  
ATOM   2344  CD1 PHE A 140     -15.357   1.193   6.774  1.00  0.190          C  
ATOM   2345  CD2 PHE A 140     -13.976   2.858   5.774  1.00  0.190          C  
ATOM   2346  CE1 PHE A 140     -15.286   0.421   5.658  1.00  0.190          C  
ATOM   2347  CE2 PHE A 140     -13.916   2.057   4.634  1.00  0.190          C  
ATOM   2348  CZ  PHE A 140     -14.576   0.841   4.591  1.00  0.190          C  
ATOM   2349  H   PHE A 140     -11.748   3.226   8.610  1.00  0.120          H  
ATOM   2350  HA  PHE A 140     -14.261   3.497  10.146  1.00  0.180          H  
ATOM   2351 1HB  PHE A 140     -15.862   2.996   8.495  1.00  0.230          H  
ATOM   2352 2HB  PHE A 140     -14.905   4.281   7.834  1.00  0.230          H  
ATOM   2353  HD1 PHE A 140     -15.946   0.846   7.624  1.00  0.230          H  
ATOM   2354  HD2 PHE A 140     -13.465   3.822   5.815  1.00  0.230          H  
ATOM   2355  HE1 PHE A 140     -15.804  -0.525   5.622  1.00  0.230          H  
ATOM   2356  HE2 PHE A 140     -13.363   2.378   3.776  1.00  0.230          H  
ATOM   2357  HZ  PHE A 140     -14.532   0.218   3.702  1.00  0.230          H  
ATOM   2358  N   ASP A 141     -14.747   1.006  10.141  1.00  0.130          N  
ATOM   2359  CA  ASP A 141     -14.882  -0.415  10.508  1.00  0.140          C  
ATOM   2360  C   ASP A 141     -16.329  -0.916  10.405  1.00  0.140          C  
ATOM   2361  O   ASP A 141     -17.272  -0.195  10.757  1.00  0.230          O  
ATOM   2362  CB  ASP A 141     -14.409  -0.626  11.958  1.00  0.190          C  
ATOM   2363  CG  ASP A 141     -12.906  -0.539  12.151  1.00  0.190          C  
ATOM   2364  OD1 ASP A 141     -12.392   0.539  12.298  1.00  0.190          O  
ATOM   2365  OD2 ASP A 141     -12.287  -1.564  12.221  1.00  0.190          O  
ATOM   2366  H   ASP A 141     -15.503   1.652  10.385  1.00  0.160          H  
ATOM   2367  HA  ASP A 141     -14.265  -1.012   9.829  1.00  0.170          H  
ATOM   2368 1HB  ASP A 141     -14.885   0.116  12.606  1.00  0.230          H  
ATOM   2369 2HB  ASP A 141     -14.742  -1.611  12.298  1.00  0.230          H  
ATOM   2370  N   ILE A 142     -16.529  -2.167   9.949  1.00  0.140          N  
ATOM   2371  CA  ILE A 142     -17.898  -2.695   9.877  1.00  0.140          C  
ATOM   2372  C   ILE A 142     -18.194  -3.887  10.812  1.00  0.170          C  
ATOM   2373  O   ILE A 142     -17.476  -4.886  10.833  1.00  0.190          O  
ATOM   2374  CB  ILE A 142     -18.250  -3.068   8.416  1.00  0.200          C  
ATOM   2375  CG1 ILE A 142     -18.140  -1.796   7.540  1.00  0.200          C  
ATOM   2376  CG2 ILE A 142     -19.655  -3.628   8.353  1.00  0.200          C  
ATOM   2377  CD1 ILE A 142     -18.296  -1.998   6.053  1.00  0.200          C  
ATOM   2378  H   ILE A 142     -15.738  -2.759   9.621  1.00  0.170          H  
ATOM   2379  HA  ILE A 142     -18.580  -1.899  10.169  1.00  0.170          H  
ATOM   2380  HB  ILE A 142     -17.531  -3.803   8.037  1.00  0.240          H  
ATOM   2381 1HG1 ILE A 142     -18.876  -1.104   7.872  1.00  0.240          H  
ATOM   2382 2HG1 ILE A 142     -17.162  -1.361   7.699  1.00  0.240          H  
ATOM   2383 1HG2 ILE A 142     -19.922  -3.877   7.339  1.00  0.240          H  
ATOM   2384 2HG2 ILE A 142     -19.743  -4.527   8.959  1.00  0.240          H  
ATOM   2385 3HG2 ILE A 142     -20.321  -2.861   8.732  1.00  0.240          H  
ATOM   2386 1HD1 ILE A 142     -18.190  -1.035   5.555  1.00  0.240          H  
ATOM   2387 2HD1 ILE A 142     -17.528  -2.683   5.689  1.00  0.240          H  
ATOM   2388 3HD1 ILE A 142     -19.272  -2.401   5.822  1.00  0.240          H  
ATOM   2389  N   GLU A 143     -19.270  -3.761  11.591  1.00  0.170          N  
ATOM   2390  CA  GLU A 143     -19.745  -4.805  12.503  1.00  0.190          C  
ATOM   2391  C   GLU A 143     -20.897  -5.561  11.876  1.00  0.190          C  
ATOM   2392  O   GLU A 143     -21.879  -4.936  11.441  1.00  0.210          O  
ATOM   2393  CB  GLU A 143     -20.221  -4.205  13.811  1.00  0.260          C  
ATOM   2394  CG  GLU A 143     -20.767  -5.185  14.836  1.00  0.260          C  
ATOM   2395  CD  GLU A 143     -21.161  -4.469  16.058  1.00  0.260          C  
ATOM   2396  OE1 GLU A 143     -20.377  -3.640  16.457  1.00  0.260          O  
ATOM   2397  OE2 GLU A 143     -22.223  -4.723  16.596  1.00  0.260          O  
ATOM   2398  H   GLU A 143     -19.816  -2.897  11.509  1.00  0.200          H  
ATOM   2399  HA  GLU A 143     -18.929  -5.503  12.697  1.00  0.230          H  
ATOM   2400 1HB  GLU A 143     -19.430  -3.610  14.264  1.00  0.310          H  
ATOM   2401 2HB  GLU A 143     -21.029  -3.554  13.578  1.00  0.310          H  
ATOM   2402 1HG  GLU A 143     -21.641  -5.701  14.436  1.00  0.310          H  
ATOM   2403 2HG  GLU A 143     -20.008  -5.930  15.068  1.00  0.310          H  
ATOM   2404  N   THR A 144     -20.823  -6.891  11.882  1.00  0.210          N  
ATOM   2405  CA  THR A 144     -21.916  -7.696  11.338  1.00  0.250          C  
ATOM   2406  C   THR A 144     -22.419  -8.772  12.259  1.00  0.260          C  
ATOM   2407  O   THR A 144     -21.842  -9.043  13.317  1.00  0.390          O  
ATOM   2408  CB  THR A 144     -21.540  -8.390  10.040  1.00  0.330          C  
ATOM   2409  OG1 THR A 144     -22.738  -8.961   9.482  1.00  0.330          O  
ATOM   2410  CG2 THR A 144     -20.509  -9.497  10.257  1.00  0.330          C  
ATOM   2411  H   THR A 144     -19.993  -7.339  12.249  1.00  0.250          H  
ATOM   2412  HA  THR A 144     -22.754  -7.038  11.124  1.00  0.300          H  
ATOM   2413  HB  THR A 144     -21.138  -7.663   9.376  1.00  0.400          H  
ATOM   2414  HG1 THR A 144     -23.314  -8.251   9.104  1.00  0.400          H  
ATOM   2415 1HG2 THR A 144     -20.284  -9.959   9.297  1.00  0.400          H  
ATOM   2416 2HG2 THR A 144     -19.603  -9.072  10.680  1.00  0.400          H  
ATOM   2417 3HG2 THR A 144     -20.894 -10.262  10.929  1.00  0.400          H  
ATOM   2418  N   LEU A 145     -23.472  -9.436  11.807  1.00  0.240          N  
ATOM   2419  CA  LEU A 145     -24.038 -10.543  12.540  1.00  0.240          C  
ATOM   2420  C   LEU A 145     -23.415 -11.818  12.036  1.00  0.330          C  
ATOM   2421  O   LEU A 145     -23.282 -12.006  10.828  1.00  0.450          O  
ATOM   2422  CB  LEU A 145     -25.551 -10.624  12.310  1.00  0.340          C  
ATOM   2423  CG  LEU A 145     -26.345 -11.665  13.138  1.00  0.340          C  
ATOM   2424  CD1 LEU A 145     -26.319 -11.262  14.612  1.00  0.340          C  
ATOM   2425  CD2 LEU A 145     -27.772 -11.723  12.627  1.00  0.340          C  
ATOM   2426  H   LEU A 145     -23.884  -9.123  10.917  1.00  0.290          H  
ATOM   2427  HA  LEU A 145     -23.799 -10.426  13.592  1.00  0.290          H  
ATOM   2428 1HB  LEU A 145     -25.982  -9.667  12.463  1.00  0.400          H  
ATOM   2429 2HB  LEU A 145     -25.685 -10.881  11.272  1.00  0.400          H  
ATOM   2430  HG  LEU A 145     -25.888 -12.655  13.043  1.00  0.400          H  
ATOM   2431 1HD1 LEU A 145     -26.883 -11.992  15.198  1.00  0.400          H  
ATOM   2432 2HD1 LEU A 145     -25.304 -11.233  14.972  1.00  0.400          H  
ATOM   2433 3HD1 LEU A 145     -26.772 -10.277  14.733  1.00  0.400          H  
ATOM   2434 1HD2 LEU A 145     -28.340 -12.451  13.209  1.00  0.400          H  
ATOM   2435 2HD2 LEU A 145     -28.238 -10.740  12.721  1.00  0.400          H  
ATOM   2436 3HD2 LEU A 145     -27.770 -12.026  11.584  1.00  0.400          H  
ATOM   2437  N   TYR A 146     -23.046 -12.709  12.935  1.00  0.360          N  
ATOM   2438  CA  TYR A 146     -22.492 -13.970  12.496  1.00  0.530          C  
ATOM   2439  C   TYR A 146     -22.879 -15.126  13.361  1.00  0.340          C  
ATOM   2440  O   TYR A 146     -22.749 -15.070  14.585  1.00  0.660          O  
ATOM   2441  CB  TYR A 146     -20.961 -13.914  12.450  1.00  0.670          C  
ATOM   2442  CG  TYR A 146     -20.307 -15.283  12.129  1.00  0.670          C  
ATOM   2443  CD1 TYR A 146     -20.240 -15.754  10.824  1.00  0.670          C  
ATOM   2444  CD2 TYR A 146     -19.780 -16.062  13.167  1.00  0.670          C  
ATOM   2445  CE1 TYR A 146     -19.649 -16.982  10.558  1.00  0.670          C  
ATOM   2446  CE2 TYR A 146     -19.193 -17.291  12.895  1.00  0.670          C  
ATOM   2447  CZ  TYR A 146     -19.118 -17.749  11.601  1.00  0.670          C  
ATOM   2448  OH  TYR A 146     -18.516 -18.974  11.311  1.00  0.670          O  
ATOM   2449  H   TYR A 146     -23.132 -12.519  13.922  1.00  0.430          H  
ATOM   2450  HA  TYR A 146     -22.869 -14.182  11.494  1.00  0.640          H  
ATOM   2451 1HB  TYR A 146     -20.650 -13.196  11.688  1.00  0.810          H  
ATOM   2452 2HB  TYR A 146     -20.580 -13.564  13.407  1.00  0.810          H  
ATOM   2453  HD1 TYR A 146     -20.653 -15.161  10.007  1.00  0.810          H  
ATOM   2454  HD2 TYR A 146     -19.835 -15.703  14.196  1.00  0.810          H  
ATOM   2455  HE1 TYR A 146     -19.599 -17.347   9.531  1.00  0.810          H  
ATOM   2456  HE2 TYR A 146     -18.784 -17.895  13.708  1.00  0.810          H  
ATOM   2457  HH  TYR A 146     -18.299 -19.478  12.142  1.00  0.810          H  
ATOM   2458  N   HIS A 147     -23.239 -16.211  12.706  1.00  0.420          N  
ATOM   2459  CA  HIS A 147     -23.498 -17.457  13.380  1.00  0.390          C  
ATOM   2460  C   HIS A 147     -22.718 -18.550  12.665  1.00  0.410          C  
ATOM   2461  O   HIS A 147     -22.546 -18.528  11.442  1.00  0.430          O  
ATOM   2462  CB  HIS A 147     -24.994 -17.783  13.394  1.00  0.560          C  
ATOM   2463  CG  HIS A 147     -25.863 -16.764  14.106  1.00  0.560          C  
ATOM   2464  ND1 HIS A 147     -26.012 -16.736  15.477  1.00  0.560          N  
ATOM   2465  CD2 HIS A 147     -26.645 -15.765  13.624  1.00  0.560          C  
ATOM   2466  CE1 HIS A 147     -26.853 -15.760  15.805  1.00  0.560          C  
ATOM   2467  NE2 HIS A 147     -27.252 -15.169  14.699  1.00  0.560          N  
ATOM   2468  H   HIS A 147     -23.395 -16.133  11.693  1.00  0.500          H  
ATOM   2469  HA  HIS A 147     -23.147 -17.410  14.410  1.00  0.470          H  
ATOM   2470 1HB  HIS A 147     -25.353 -17.872  12.381  1.00  0.670          H  
ATOM   2471 2HB  HIS A 147     -25.145 -18.750  13.870  1.00  0.670          H  
ATOM   2472  HD2 HIS A 147     -26.782 -15.496  12.579  1.00  0.670          H  
ATOM   2473  HE1 HIS A 147     -27.178 -15.498  16.816  1.00  0.670          H  
ATOM   2474  HE2 HIS A 147     -27.915 -14.404  14.637  1.00  0.670          H  
ATOM   2475  N   GLU A 148     -22.213 -19.499  13.426  1.00  0.520          N  
ATOM   2476  CA  GLU A 148     -21.478 -20.587  12.809  1.00  0.580          C  
ATOM   2477  C   GLU A 148     -22.392 -21.318  11.833  1.00  0.600          C  
ATOM   2478  O   GLU A 148     -23.502 -21.686  12.186  1.00  1.370          O  
ATOM   2479  CB  GLU A 148     -20.909 -21.526  13.869  1.00  0.790          C  
ATOM   2480  CG  GLU A 148     -19.966 -22.578  13.318  1.00  0.790          C  
ATOM   2481  CD  GLU A 148     -18.721 -21.939  12.728  1.00  0.790          C  
ATOM   2482  OE1 GLU A 148     -18.278 -20.932  13.256  1.00  0.790          O  
ATOM   2483  OE2 GLU A 148     -18.230 -22.439  11.747  1.00  0.790          O  
ATOM   2484  H   GLU A 148     -22.353 -19.475  14.426  1.00  0.620          H  
ATOM   2485  HA  GLU A 148     -20.649 -20.169  12.242  1.00  0.700          H  
ATOM   2486 1HB  GLU A 148     -20.372 -20.947  14.619  1.00  0.950          H  
ATOM   2487 2HB  GLU A 148     -21.726 -22.041  14.374  1.00  0.950          H  
ATOM   2488 1HG  GLU A 148     -19.671 -23.248  14.124  1.00  0.950          H  
ATOM   2489 2HG  GLU A 148     -20.473 -23.170  12.558  1.00  0.950          H  
ATOM   2490  N   GLY A 149     -21.937 -21.549  10.617  1.00  0.880          N  
ATOM   2491  CA  GLY A 149     -22.754 -22.232   9.624  1.00  0.870          C  
ATOM   2492  C   GLY A 149     -23.285 -21.284   8.553  1.00  0.710          C  
ATOM   2493  O   GLY A 149     -23.756 -21.744   7.510  1.00  0.850          O  
ATOM   2494  H   GLY A 149     -21.019 -21.218  10.346  1.00  1.060          H  
ATOM   2495 1HA  GLY A 149     -22.158 -23.013   9.152  1.00  1.040          H  
ATOM   2496 2HA  GLY A 149     -23.588 -22.727  10.117  1.00  1.040          H  
ATOM   2497  N   GLU A 150     -23.192 -19.977   8.793  1.00  0.480          N  
ATOM   2498  CA  GLU A 150     -23.621 -18.985   7.812  1.00  0.390          C  
ATOM   2499  C   GLU A 150     -22.562 -18.787   6.731  1.00  0.330          C  
ATOM   2500  O   GLU A 150     -21.376 -19.045   6.954  1.00  0.350          O  
ATOM   2501  CB  GLU A 150     -23.931 -17.648   8.477  1.00  0.580          C  
ATOM   2502  CG  GLU A 150     -25.154 -17.646   9.363  1.00  0.580          C  
ATOM   2503  CD  GLU A 150     -25.398 -16.306   9.949  1.00  0.580          C  
ATOM   2504  OE1 GLU A 150     -24.433 -15.625  10.207  1.00  0.580          O  
ATOM   2505  OE2 GLU A 150     -26.532 -15.954  10.154  1.00  0.580          O  
ATOM   2506  H   GLU A 150     -22.829 -19.650   9.696  1.00  0.580          H  
ATOM   2507  HA  GLU A 150     -24.532 -19.340   7.327  1.00  0.470          H  
ATOM   2508 1HB  GLU A 150     -23.078 -17.348   9.087  1.00  0.700          H  
ATOM   2509 2HB  GLU A 150     -24.066 -16.891   7.714  1.00  0.700          H  
ATOM   2510 1HG  GLU A 150     -26.020 -17.936   8.766  1.00  0.700          H  
ATOM   2511 2HG  GLU A 150     -25.021 -18.386  10.147  1.00  0.700          H  
ATOM   2512  N   GLU A 151     -23.006 -18.345   5.556  1.00  0.300          N  
ATOM   2513  CA  GLU A 151     -22.135 -18.045   4.425  1.00  0.300          C  
ATOM   2514  C   GLU A 151     -21.526 -16.654   4.548  1.00  0.270          C  
ATOM   2515  O   GLU A 151     -21.991 -15.808   5.328  1.00  0.260          O  
ATOM   2516  CB  GLU A 151     -22.880 -18.179   3.088  1.00  0.420          C  
ATOM   2517  CG  GLU A 151     -23.350 -19.597   2.756  1.00  0.420          C  
ATOM   2518  CD  GLU A 151     -24.012 -19.705   1.399  1.00  0.420          C  
ATOM   2519  OE1 GLU A 151     -24.172 -18.695   0.752  1.00  0.420          O  
ATOM   2520  OE2 GLU A 151     -24.351 -20.799   1.011  1.00  0.420          O  
ATOM   2521  H   GLU A 151     -24.017 -18.181   5.453  1.00  0.360          H  
ATOM   2522  HA  GLU A 151     -21.319 -18.768   4.425  1.00  0.360          H  
ATOM   2523 1HB  GLU A 151     -23.758 -17.543   3.096  1.00  0.500          H  
ATOM   2524 2HB  GLU A 151     -22.241 -17.832   2.278  1.00  0.500          H  
ATOM   2525 1HG  GLU A 151     -22.495 -20.271   2.791  1.00  0.500          H  
ATOM   2526 2HG  GLU A 151     -24.057 -19.913   3.526  1.00  0.500          H  
ATOM   2527  N   PHE A 152     -20.438 -16.412   3.822  1.00  0.290          N  
ATOM   2528  CA  PHE A 152     -19.886 -15.074   3.852  1.00  0.290          C  
ATOM   2529  C   PHE A 152     -20.931 -14.090   3.381  1.00  0.280          C  
ATOM   2530  O   PHE A 152     -21.549 -14.276   2.331  1.00  0.280          O  
ATOM   2531  CB  PHE A 152     -18.658 -14.927   2.960  1.00  0.410          C  
ATOM   2532  CG  PHE A 152     -18.086 -13.534   3.022  1.00  0.410          C  
ATOM   2533  CD1 PHE A 152     -17.310 -13.147   4.092  1.00  0.410          C  
ATOM   2534  CD2 PHE A 152     -18.340 -12.604   2.018  1.00  0.410          C  
ATOM   2535  CE1 PHE A 152     -16.801 -11.881   4.164  1.00  0.410          C  
ATOM   2536  CE2 PHE A 152     -17.823 -11.329   2.097  1.00  0.410          C  
ATOM   2537  CZ  PHE A 152     -17.051 -10.976   3.179  1.00  0.410          C  
ATOM   2538  H   PHE A 152     -20.043 -17.127   3.228  1.00  0.350          H  
ATOM   2539  HA  PHE A 152     -19.614 -14.829   4.879  1.00  0.350          H  
ATOM   2540 1HB  PHE A 152     -17.888 -15.631   3.267  1.00  0.490          H  
ATOM   2541 2HB  PHE A 152     -18.923 -15.145   1.927  1.00  0.490          H  
ATOM   2542  HD1 PHE A 152     -17.101 -13.863   4.888  1.00  0.490          H  
ATOM   2543  HD2 PHE A 152     -18.958 -12.895   1.167  1.00  0.490          H  
ATOM   2544  HE1 PHE A 152     -16.192 -11.600   5.007  1.00  0.490          H  
ATOM   2545  HE2 PHE A 152     -18.025 -10.601   1.306  1.00  0.490          H  
ATOM   2546  HZ  PHE A 152     -16.632  -9.979   3.256  1.00  0.490          H  
ATOM   2547  N   ALA A 153     -21.099 -13.038   4.160  1.00  0.270          N  
ATOM   2548  CA  ALA A 153     -22.036 -11.957   3.927  1.00  0.270          C  
ATOM   2549  C   ALA A 153     -23.496 -12.398   3.877  1.00  0.270          C  
ATOM   2550  O   ALA A 153     -24.331 -11.730   3.242  1.00  0.330          O  
ATOM   2551  CB  ALA A 153     -21.688 -11.219   2.649  1.00  0.380          C  
ATOM   2552  H   ALA A 153     -20.549 -12.996   5.006  1.00  0.320          H  
ATOM   2553  HA  ALA A 153     -21.936 -11.295   4.753  1.00  0.320          H  
ATOM   2554 1HB  ALA A 153     -22.365 -10.373   2.528  1.00  0.450          H  
ATOM   2555 2HB  ALA A 153     -20.669 -10.857   2.700  1.00  0.450          H  
ATOM   2556 3HB  ALA A 153     -21.786 -11.884   1.799  1.00  0.450          H  
ATOM   2557  N   GLU A 154     -23.829 -13.489   4.578  1.00  0.250          N  
ATOM   2558  CA  GLU A 154     -25.213 -13.912   4.680  1.00  0.270          C  
ATOM   2559  C   GLU A 154     -25.951 -13.019   5.666  1.00  0.260          C  
ATOM   2560  O   GLU A 154     -27.085 -12.612   5.399  1.00  0.280          O  
ATOM   2561  CB  GLU A 154     -25.330 -15.375   5.084  1.00  0.370          C  
ATOM   2562  CG  GLU A 154     -26.759 -15.893   5.117  1.00  0.370          C  
ATOM   2563  CD  GLU A 154     -26.855 -17.369   5.320  1.00  0.370          C  
ATOM   2564  OE1 GLU A 154     -25.835 -18.022   5.387  1.00  0.370          O  
ATOM   2565  OE2 GLU A 154     -27.955 -17.860   5.398  1.00  0.370          O  
ATOM   2566  H   GLU A 154     -23.099 -14.054   5.023  1.00  0.300          H  
ATOM   2567  HA  GLU A 154     -25.684 -13.801   3.712  1.00  0.320          H  
ATOM   2568 1HB  GLU A 154     -24.761 -15.979   4.396  1.00  0.440          H  
ATOM   2569 2HB  GLU A 154     -24.894 -15.509   6.068  1.00  0.440          H  
ATOM   2570 1HG  GLU A 154     -27.291 -15.400   5.931  1.00  0.440          H  
ATOM   2571 2HG  GLU A 154     -27.252 -15.625   4.184  1.00  0.440          H  
ATOM   2572  N   GLY A 155     -25.311 -12.720   6.800  1.00  0.250          N  
ATOM   2573  CA  GLY A 155     -25.908 -11.896   7.835  1.00  0.260          C  
ATOM   2574  C   GLY A 155     -25.757 -10.404   7.494  1.00  0.260          C  
ATOM   2575  O   GLY A 155     -24.803 -10.024   6.800  1.00  0.300          O  
ATOM   2576  H   GLY A 155     -24.384 -13.090   6.950  1.00  0.300          H  
ATOM   2577 1HA  GLY A 155     -26.952 -12.184   7.927  1.00  0.310          H  
ATOM   2578 2HA  GLY A 155     -25.420 -12.110   8.791  1.00  0.310          H  
ATOM   2579  N   PRO A 156     -26.633  -9.548   8.051  1.00  0.230          N  
ATOM   2580  CA  PRO A 156     -26.709  -8.104   7.889  1.00  0.210          C  
ATOM   2581  C   PRO A 156     -25.604  -7.326   8.545  1.00  0.220          C  
ATOM   2582  O   PRO A 156     -24.989  -7.778   9.522  1.00  0.240          O  
ATOM   2583  CB  PRO A 156     -28.035  -7.763   8.577  1.00  0.320          C  
ATOM   2584  CG  PRO A 156     -28.221  -8.851   9.602  1.00  0.320          C  
ATOM   2585  CD  PRO A 156     -27.682 -10.087   8.942  1.00  0.320          C  
ATOM   2586  HA  PRO A 156     -26.756  -7.847   6.830  1.00  0.250          H  
ATOM   2587 1HB  PRO A 156     -27.971  -6.750   9.024  1.00  0.380          H  
ATOM   2588 2HB  PRO A 156     -28.840  -7.722   7.825  1.00  0.380          H  
ATOM   2589 1HG  PRO A 156     -27.665  -8.595  10.520  1.00  0.380          H  
ATOM   2590 2HG  PRO A 156     -29.280  -8.939   9.887  1.00  0.380          H  
ATOM   2591 1HD  PRO A 156     -27.266 -10.744   9.693  1.00  0.380          H  
ATOM   2592 2HD  PRO A 156     -28.481 -10.568   8.354  1.00  0.380          H  
ATOM   2593  N   ILE A 157     -25.393  -6.126   8.026  1.00  0.210          N  
ATOM   2594  CA  ILE A 157     -24.497  -5.169   8.637  1.00  0.220          C  
ATOM   2595  C   ILE A 157     -25.270  -4.649   9.826  1.00  0.200          C  
ATOM   2596  O   ILE A 157     -26.464  -4.353   9.706  1.00  0.210          O  
ATOM   2597  CB  ILE A 157     -24.169  -3.972   7.725  1.00  0.300          C  
ATOM   2598  CG1 ILE A 157     -23.481  -4.402   6.484  1.00  0.300          C  
ATOM   2599  CG2 ILE A 157     -23.220  -3.049   8.513  1.00  0.300          C  
ATOM   2600  CD1 ILE A 157     -23.426  -3.386   5.415  1.00  0.300          C  
ATOM   2601  H   ILE A 157     -25.900  -5.855   7.174  1.00  0.250          H  
ATOM   2602  HA  ILE A 157     -23.584  -5.660   8.977  1.00  0.260          H  
ATOM   2603  HB  ILE A 157     -25.072  -3.474   7.428  1.00  0.360          H  
ATOM   2604 1HG1 ILE A 157     -22.498  -4.618   6.702  1.00  0.360          H  
ATOM   2605 2HG1 ILE A 157     -23.978  -5.279   6.120  1.00  0.360          H  
ATOM   2606 1HG2 ILE A 157     -22.941  -2.209   7.920  1.00  0.360          H  
ATOM   2607 2HG2 ILE A 157     -23.668  -2.684   9.417  1.00  0.360          H  
ATOM   2608 3HG2 ILE A 157     -22.355  -3.617   8.772  1.00  0.360          H  
ATOM   2609 1HD1 ILE A 157     -22.912  -3.807   4.556  1.00  0.360          H  
ATOM   2610 2HD1 ILE A 157     -24.446  -3.137   5.153  1.00  0.360          H  
ATOM   2611 3HD1 ILE A 157     -22.907  -2.500   5.735  1.00  0.360          H  
ATOM   2612  N   LEU A 158     -24.645  -4.613  10.978  1.00  0.190          N  
ATOM   2613  CA  LEU A 158     -25.323  -4.140  12.157  1.00  0.190          C  
ATOM   2614  C   LEU A 158     -24.943  -2.693  12.449  1.00  0.170          C  
ATOM   2615  O   LEU A 158     -25.798  -1.863  12.808  1.00  0.180          O  
ATOM   2616  CB  LEU A 158     -24.932  -5.075  13.273  1.00  0.270          C  
ATOM   2617  CG  LEU A 158     -25.303  -6.565  13.044  1.00  0.270          C  
ATOM   2618  CD1 LEU A 158     -24.767  -7.334  14.157  1.00  0.270          C  
ATOM   2619  CD2 LEU A 158     -26.788  -6.740  12.939  1.00  0.270          C  
ATOM   2620  H   LEU A 158     -23.663  -4.886  11.032  1.00  0.230          H  
ATOM   2621  HA  LEU A 158     -26.393  -4.163  11.999  1.00  0.230          H  
ATOM   2622 1HB  LEU A 158     -23.854  -5.010  13.430  1.00  0.320          H  
ATOM   2623 2HB  LEU A 158     -25.407  -4.764  14.136  1.00  0.320          H  
ATOM   2624  HG  LEU A 158     -24.849  -6.922  12.133  1.00  0.320          H  
ATOM   2625 1HD1 LEU A 158     -24.987  -8.367  14.050  1.00  0.320          H  
ATOM   2626 2HD1 LEU A 158     -23.690  -7.199  14.226  1.00  0.320          H  
ATOM   2627 3HD1 LEU A 158     -25.204  -6.993  14.997  1.00  0.320          H  
ATOM   2628 1HD2 LEU A 158     -27.035  -7.775  12.799  1.00  0.320          H  
ATOM   2629 2HD2 LEU A 158     -27.262  -6.384  13.847  1.00  0.320          H  
ATOM   2630 3HD2 LEU A 158     -27.149  -6.186  12.089  1.00  0.320          H  
ATOM   2631  N   MET A 159     -23.654  -2.396  12.260  1.00  0.160          N  
ATOM   2632  CA  MET A 159     -23.118  -1.062  12.494  1.00  0.170          C  
ATOM   2633  C   MET A 159     -21.994  -0.705  11.527  1.00  0.140          C  
ATOM   2634  O   MET A 159     -21.128  -1.530  11.218  1.00  0.150          O  
ATOM   2635  CB  MET A 159     -22.552  -0.939  13.919  1.00  0.230          C  
ATOM   2636  CG  MET A 159     -23.534  -1.086  15.030  1.00  0.230          C  
ATOM   2637  SD  MET A 159     -22.799  -0.998  16.636  1.00  0.230          S  
ATOM   2638  CE  MET A 159     -24.238  -0.757  17.663  1.00  0.230          C  
ATOM   2639  H   MET A 159     -23.032  -3.144  11.945  1.00  0.190          H  
ATOM   2640  HA  MET A 159     -23.919  -0.341  12.357  1.00  0.200          H  
ATOM   2641 1HB  MET A 159     -21.782  -1.649  14.080  1.00  0.280          H  
ATOM   2642 2HB  MET A 159     -22.093   0.027  14.007  1.00  0.280          H  
ATOM   2643 1HG  MET A 159     -24.280  -0.348  14.957  1.00  0.280          H  
ATOM   2644 2HG  MET A 159     -23.991  -2.049  14.937  1.00  0.280          H  
ATOM   2645 1HE  MET A 159     -23.953  -0.730  18.689  1.00  0.280          H  
ATOM   2646 2HE  MET A 159     -24.723   0.179  17.386  1.00  0.280          H  
ATOM   2647 3HE  MET A 159     -24.919  -1.559  17.547  1.00  0.280          H  
ATOM   2648  N   ILE A 160     -21.938   0.557  11.129  1.00  0.140          N  
ATOM   2649  CA  ILE A 160     -20.772   1.021  10.388  1.00  0.130          C  
ATOM   2650  C   ILE A 160     -20.214   2.188  11.178  1.00  0.130          C  
ATOM   2651  O   ILE A 160     -20.947   3.117  11.498  1.00  0.150          O  
ATOM   2652  CB  ILE A 160     -21.066   1.471   8.936  1.00  0.190          C  
ATOM   2653  CG1 ILE A 160     -21.713   0.317   8.115  1.00  0.190          C  
ATOM   2654  CG2 ILE A 160     -19.732   1.903   8.296  1.00  0.190          C  
ATOM   2655  CD1 ILE A 160     -22.189   0.703   6.684  1.00  0.190          C  
ATOM   2656  H   ILE A 160     -22.708   1.192  11.376  1.00  0.170          H  
ATOM   2657  HA  ILE A 160     -20.012   0.240  10.362  1.00  0.160          H  
ATOM   2658  HB  ILE A 160     -21.764   2.304   8.931  1.00  0.220          H  
ATOM   2659 1HG1 ILE A 160     -21.023  -0.506   8.048  1.00  0.220          H  
ATOM   2660 2HG1 ILE A 160     -22.585  -0.017   8.667  1.00  0.220          H  
ATOM   2661 1HG2 ILE A 160     -19.902   2.203   7.300  1.00  0.220          H  
ATOM   2662 2HG2 ILE A 160     -19.292   2.734   8.846  1.00  0.220          H  
ATOM   2663 3HG2 ILE A 160     -19.033   1.080   8.298  1.00  0.220          H  
ATOM   2664 1HD1 ILE A 160     -22.656  -0.159   6.218  1.00  0.220          H  
ATOM   2665 2HD1 ILE A 160     -22.911   1.517   6.743  1.00  0.220          H  
ATOM   2666 3HD1 ILE A 160     -21.352   1.019   6.071  1.00  0.220          H  
ATOM   2667  N   SER A 161     -18.947   2.131  11.552  1.00  0.130          N  
ATOM   2668  CA  SER A 161     -18.390   3.232  12.323  1.00  0.140          C  
ATOM   2669  C   SER A 161     -17.290   3.923  11.570  1.00  0.140          C  
ATOM   2670  O   SER A 161     -16.629   3.327  10.717  1.00  0.140          O  
ATOM   2671  CB  SER A 161     -17.891   2.765  13.678  1.00  0.190          C  
ATOM   2672  OG  SER A 161     -16.833   1.849  13.563  1.00  0.190          O  
ATOM   2673  H   SER A 161     -18.364   1.325  11.304  1.00  0.160          H  
ATOM   2674  HA  SER A 161     -19.171   3.963  12.488  1.00  0.170          H  
ATOM   2675 1HB  SER A 161     -17.564   3.626  14.259  1.00  0.230          H  
ATOM   2676 2HB  SER A 161     -18.708   2.315  14.212  1.00  0.230          H  
ATOM   2677  HG  SER A 161     -16.605   1.586  14.480  1.00  0.230          H  
ATOM   2678  N   TYR A 162     -17.063   5.179  11.922  1.00  0.140          N  
ATOM   2679  CA  TYR A 162     -16.004   5.951  11.304  1.00  0.120          C  
ATOM   2680  C   TYR A 162     -15.396   6.969  12.252  1.00  0.110          C  
ATOM   2681  O   TYR A 162     -15.992   7.325  13.272  1.00  0.130          O  
ATOM   2682  CB  TYR A 162     -16.529   6.618  10.033  1.00  0.180          C  
ATOM   2683  CG  TYR A 162     -17.639   7.604  10.292  1.00  0.180          C  
ATOM   2684  CD1 TYR A 162     -17.354   8.940  10.534  1.00  0.180          C  
ATOM   2685  CD2 TYR A 162     -18.957   7.162  10.298  1.00  0.180          C  
ATOM   2686  CE1 TYR A 162     -18.373   9.820  10.780  1.00  0.180          C  
ATOM   2687  CE2 TYR A 162     -19.962   8.052  10.542  1.00  0.180          C  
ATOM   2688  CZ  TYR A 162     -19.674   9.379  10.778  1.00  0.180          C  
ATOM   2689  OH  TYR A 162     -20.691  10.278  11.029  1.00  0.180          O  
ATOM   2690  H   TYR A 162     -17.670   5.589  12.636  1.00  0.170          H  
ATOM   2691  HA  TYR A 162     -15.219   5.268  11.034  1.00  0.140          H  
ATOM   2692 1HB  TYR A 162     -15.713   7.131   9.537  1.00  0.210          H  
ATOM   2693 2HB  TYR A 162     -16.894   5.855   9.347  1.00  0.210          H  
ATOM   2694  HD1 TYR A 162     -16.322   9.291  10.539  1.00  0.210          H  
ATOM   2695  HD2 TYR A 162     -19.191   6.112  10.114  1.00  0.210          H  
ATOM   2696  HE1 TYR A 162     -18.156  10.865  10.979  1.00  0.210          H  
ATOM   2697  HE2 TYR A 162     -20.993   7.719  10.557  1.00  0.210          H  
ATOM   2698  HH  TYR A 162     -21.550   9.829  10.996  1.00  0.210          H  
ATOM   2699  N   ALA A 163     -14.202   7.449  11.903  1.00  0.110          N  
ATOM   2700  CA  ALA A 163     -13.500   8.438  12.734  1.00  0.120          C  
ATOM   2701  C   ALA A 163     -12.637   9.393  11.919  1.00  0.160          C  
ATOM   2702  O   ALA A 163     -12.100   9.040  10.858  1.00  0.220          O  
ATOM   2703  CB  ALA A 163     -12.646   7.720  13.763  1.00  0.160          C  
ATOM   2704  H   ALA A 163     -13.794   7.079  11.038  1.00  0.130          H  
ATOM   2705  HA  ALA A 163     -14.244   9.043  13.245  1.00  0.140          H  
ATOM   2706 1HB  ALA A 163     -12.153   8.457  14.400  1.00  0.200          H  
ATOM   2707 2HB  ALA A 163     -13.276   7.079  14.370  1.00  0.200          H  
ATOM   2708 3HB  ALA A 163     -11.913   7.124  13.259  1.00  0.200          H  
ATOM   2709  N   ASP A 164     -12.453  10.610  12.451  1.00  0.190          N  
ATOM   2710  CA  ASP A 164     -11.672  11.620  11.737  1.00  0.340          C  
ATOM   2711  C   ASP A 164     -10.819  12.533  12.644  1.00  0.310          C  
ATOM   2712  O   ASP A 164     -10.692  12.320  13.861  1.00  0.270          O  
ATOM   2713  CB  ASP A 164     -12.622  12.458  10.863  1.00  0.420          C  
ATOM   2714  CG  ASP A 164     -13.630  13.312  11.649  1.00  0.420          C  
ATOM   2715  OD1 ASP A 164     -13.284  13.793  12.716  1.00  0.420          O  
ATOM   2716  OD2 ASP A 164     -14.742  13.506  11.165  1.00  0.420          O  
ATOM   2717  H   ASP A 164     -12.903  10.844  13.349  1.00  0.230          H  
ATOM   2718  HA  ASP A 164     -11.002  11.104  11.058  1.00  0.410          H  
ATOM   2719 1HB  ASP A 164     -12.051  13.101  10.203  1.00  0.500          H  
ATOM   2720 2HB  ASP A 164     -13.182  11.778  10.222  1.00  0.500          H  
ATOM   2721  N   GLU A 165     -10.217  13.559  12.021  1.00  0.420          N  
ATOM   2722  CA  GLU A 165      -9.279  14.482  12.654  1.00  0.500          C  
ATOM   2723  C   GLU A 165      -9.855  15.364  13.741  1.00  0.570          C  
ATOM   2724  O   GLU A 165      -9.108  16.008  14.465  1.00  1.290          O  
ATOM   2725  CB  GLU A 165      -8.619  15.397  11.604  1.00  0.670          C  
ATOM   2726  CG  GLU A 165      -9.542  16.444  10.942  1.00  0.670          C  
ATOM   2727  CD  GLU A 165     -10.288  15.920   9.773  1.00  0.670          C  
ATOM   2728  OE1 GLU A 165     -10.303  14.723   9.586  1.00  0.670          O  
ATOM   2729  OE2 GLU A 165     -10.854  16.705   9.042  1.00  0.670          O  
ATOM   2730  H   GLU A 165     -10.390  13.701  11.024  1.00  0.500          H  
ATOM   2731  HA  GLU A 165      -8.493  13.881  13.109  1.00  0.600          H  
ATOM   2732 1HB  GLU A 165      -7.796  15.937  12.070  1.00  0.800          H  
ATOM   2733 2HB  GLU A 165      -8.194  14.787  10.810  1.00  0.800          H  
ATOM   2734 1HG  GLU A 165     -10.253  16.831  11.665  1.00  0.800          H  
ATOM   2735 2HG  GLU A 165      -8.925  17.280  10.619  1.00  0.800          H  
ATOM   2736  N   GLU A 166     -11.161  15.445  13.885  1.00  1.040          N  
ATOM   2737  CA  GLU A 166     -11.665  16.327  14.922  1.00  1.190          C  
ATOM   2738  C   GLU A 166     -11.712  15.603  16.254  1.00  0.780          C  
ATOM   2739  O   GLU A 166     -12.110  16.170  17.270  1.00  0.750          O  
ATOM   2740  CB  GLU A 166     -13.034  16.914  14.548  1.00  1.610          C  
ATOM   2741  CG  GLU A 166     -12.991  17.864  13.333  1.00  1.610          C  
ATOM   2742  CD  GLU A 166     -14.328  18.515  12.997  1.00  1.610          C  
ATOM   2743  OE1 GLU A 166     -15.278  18.315  13.713  1.00  1.610          O  
ATOM   2744  OE2 GLU A 166     -14.382  19.223  12.020  1.00  1.610          O  
ATOM   2745  H   GLU A 166     -11.808  14.883  13.303  1.00  1.250          H  
ATOM   2746  HA  GLU A 166     -10.979  17.166  15.024  1.00  1.430          H  
ATOM   2747 1HB  GLU A 166     -13.716  16.097  14.300  1.00  1.930          H  
ATOM   2748 2HB  GLU A 166     -13.452  17.452  15.397  1.00  1.930          H  
ATOM   2749 1HG  GLU A 166     -12.257  18.643  13.527  1.00  1.930          H  
ATOM   2750 2HG  GLU A 166     -12.649  17.294  12.468  1.00  1.930          H  
ATOM   2751  N   GLY A 167     -11.321  14.320  16.253  1.00  0.670          N  
ATOM   2752  CA  GLY A 167     -11.357  13.508  17.450  1.00  0.650          C  
ATOM   2753  C   GLY A 167     -12.727  12.894  17.565  1.00  0.530          C  
ATOM   2754  O   GLY A 167     -13.049  12.220  18.545  1.00  0.840          O  
ATOM   2755  H   GLY A 167     -11.016  13.865  15.384  1.00  0.800          H  
ATOM   2756 1HA  GLY A 167     -10.598  12.728  17.390  1.00  0.780          H  
ATOM   2757 2HA  GLY A 167     -11.142  14.121  18.324  1.00  0.780          H  
ATOM   2758  N   GLU A 168     -13.532  13.138  16.552  1.00  0.380          N  
ATOM   2759  CA  GLU A 168     -14.867  12.640  16.524  1.00  0.600          C  
ATOM   2760  C   GLU A 168     -14.874  11.261  15.908  1.00  0.300          C  
ATOM   2761  O   GLU A 168     -14.001  10.901  15.105  1.00  0.290          O  
ATOM   2762  CB  GLU A 168     -15.776  13.596  15.747  1.00  0.750          C  
ATOM   2763  CG  GLU A 168     -15.869  15.039  16.333  1.00  0.750          C  
ATOM   2764  CD  GLU A 168     -16.556  15.176  17.689  1.00  0.750          C  
ATOM   2765  OE1 GLU A 168     -17.511  14.469  17.962  1.00  0.750          O  
ATOM   2766  OE2 GLU A 168     -16.133  16.020  18.446  1.00  0.750          O  
ATOM   2767  H   GLU A 168     -13.189  13.695  15.781  1.00  0.460          H  
ATOM   2768  HA  GLU A 168     -15.238  12.564  17.548  1.00  0.720          H  
ATOM   2769 1HB  GLU A 168     -15.398  13.688  14.723  1.00  0.900          H  
ATOM   2770 2HB  GLU A 168     -16.779  13.183  15.685  1.00  0.900          H  
ATOM   2771 1HG  GLU A 168     -14.856  15.419  16.441  1.00  0.900          H  
ATOM   2772 2HG  GLU A 168     -16.378  15.675  15.608  1.00  0.900          H  
ATOM   2773  N   ALA A 169     -15.862  10.497  16.315  1.00  0.320          N  
ATOM   2774  CA  ALA A 169     -16.135   9.189  15.779  1.00  0.170          C  
ATOM   2775  C   ALA A 169     -17.599   8.931  15.988  1.00  0.190          C  
ATOM   2776  O   ALA A 169     -18.182   9.396  16.975  1.00  0.300          O  
ATOM   2777  CB  ALA A 169     -15.273   8.133  16.432  1.00  0.300          C  
ATOM   2778  H   ALA A 169     -16.484  10.864  17.020  1.00  0.380          H  
ATOM   2779  HA  ALA A 169     -15.951   9.208  14.713  1.00  0.200          H  
ATOM   2780 1HB  ALA A 169     -15.503   7.154  16.006  1.00  0.360          H  
ATOM   2781 2HB  ALA A 169     -14.242   8.378  16.242  1.00  0.360          H  
ATOM   2782 3HB  ALA A 169     -15.456   8.123  17.500  1.00  0.360          H  
ATOM   2783  N   ARG A 170     -18.181   8.183  15.073  1.00  0.140          N  
ATOM   2784  CA  ARG A 170     -19.599   7.858  15.140  1.00  0.140          C  
ATOM   2785  C   ARG A 170     -19.900   6.454  14.687  1.00  0.150          C  
ATOM   2786  O   ARG A 170     -19.142   5.841  13.930  1.00  0.170          O  
ATOM   2787  CB  ARG A 170     -20.431   8.768  14.252  1.00  0.200          C  
ATOM   2788  CG  ARG A 170     -20.425  10.237  14.563  1.00  0.200          C  
ATOM   2789  CD  ARG A 170     -21.137  10.568  15.798  1.00  0.200          C  
ATOM   2790  NE  ARG A 170     -21.190  11.994  15.979  1.00  0.200          N  
ATOM   2791  CZ  ARG A 170     -20.206  12.723  16.550  1.00  0.200          C  
ATOM   2792  NH1 ARG A 170     -19.114  12.166  17.000  1.00  0.200          N  
ATOM   2793  NH2 ARG A 170     -20.300  14.028  16.668  1.00  0.200          N  
ATOM   2794  H   ARG A 170     -17.587   7.827  14.316  1.00  0.170          H  
ATOM   2795  HA  ARG A 170     -19.929   7.949  16.175  1.00  0.170          H  
ATOM   2796 1HB  ARG A 170     -20.091   8.648  13.269  1.00  0.240          H  
ATOM   2797 2HB  ARG A 170     -21.473   8.438  14.274  1.00  0.240          H  
ATOM   2798 1HG  ARG A 170     -19.406  10.597  14.628  1.00  0.240          H  
ATOM   2799 2HG  ARG A 170     -20.929  10.760  13.753  1.00  0.240          H  
ATOM   2800 1HD  ARG A 170     -22.161  10.188  15.741  1.00  0.240          H  
ATOM   2801 2HD  ARG A 170     -20.641  10.131  16.647  1.00  0.240          H  
ATOM   2802  HE  ARG A 170     -22.016  12.478  15.643  1.00  0.240          H  
ATOM   2803 1HH1 ARG A 170     -18.961  11.148  16.955  1.00  0.240          H  
ATOM   2804 2HH1 ARG A 170     -18.404  12.788  17.414  1.00  0.240          H  
ATOM   2805 1HH2 ARG A 170     -21.116  14.523  16.340  1.00  0.240          H  
ATOM   2806 2HH2 ARG A 170     -19.504  14.520  17.104  1.00  0.240          H  
ATOM   2807  N   VAL A 171     -21.050   5.971  15.131  1.00  0.130          N  
ATOM   2808  CA  VAL A 171     -21.603   4.685  14.738  1.00  0.140          C  
ATOM   2809  C   VAL A 171     -22.916   4.891  13.998  1.00  0.130          C  
ATOM   2810  O   VAL A 171     -23.763   5.650  14.456  1.00  0.140          O  
ATOM   2811  CB  VAL A 171     -21.885   3.840  15.988  1.00  0.190          C  
ATOM   2812  CG1 VAL A 171     -22.498   2.506  15.631  1.00  0.190          C  
ATOM   2813  CG2 VAL A 171     -20.617   3.652  16.766  1.00  0.190          C  
ATOM   2814  H   VAL A 171     -21.575   6.539  15.805  1.00  0.160          H  
ATOM   2815  HA  VAL A 171     -20.904   4.168  14.084  1.00  0.170          H  
ATOM   2816  HB  VAL A 171     -22.587   4.355  16.575  1.00  0.230          H  
ATOM   2817 1HG1 VAL A 171     -22.696   1.958  16.546  1.00  0.230          H  
ATOM   2818 2HG1 VAL A 171     -23.434   2.633  15.087  1.00  0.230          H  
ATOM   2819 3HG1 VAL A 171     -21.791   1.964  15.021  1.00  0.230          H  
ATOM   2820 1HG2 VAL A 171     -20.824   3.083  17.664  1.00  0.230          H  
ATOM   2821 2HG2 VAL A 171     -19.891   3.121  16.159  1.00  0.230          H  
ATOM   2822 3HG2 VAL A 171     -20.222   4.621  17.037  1.00  0.230          H  
ATOM   2823  N   ILE A 172     -23.073   4.260  12.847  1.00  0.130          N  
ATOM   2824  CA  ILE A 172     -24.298   4.356  12.077  1.00  0.140          C  
ATOM   2825  C   ILE A 172     -25.009   3.024  12.254  1.00  0.150          C  
ATOM   2826  O   ILE A 172     -24.412   1.972  12.015  1.00  0.190          O  
ATOM   2827  CB  ILE A 172     -24.024   4.506  10.571  1.00  0.190          C  
ATOM   2828  CG1 ILE A 172     -23.107   5.708  10.278  1.00  0.190          C  
ATOM   2829  CG2 ILE A 172     -25.412   4.750   9.889  1.00  0.190          C  
ATOM   2830  CD1 ILE A 172     -22.528   5.693   8.851  1.00  0.190          C  
ATOM   2831  H   ILE A 172     -22.310   3.698  12.485  1.00  0.160          H  
ATOM   2832  HA  ILE A 172     -24.930   5.158  12.453  1.00  0.170          H  
ATOM   2833  HB  ILE A 172     -23.551   3.606  10.180  1.00  0.230          H  
ATOM   2834 1HG1 ILE A 172     -23.661   6.633  10.431  1.00  0.230          H  
ATOM   2835 2HG1 ILE A 172     -22.271   5.684  10.977  1.00  0.230          H  
ATOM   2836 1HG2 ILE A 172     -25.295   4.864   8.819  1.00  0.230          H  
ATOM   2837 2HG2 ILE A 172     -26.089   3.924  10.077  1.00  0.230          H  
ATOM   2838 3HG2 ILE A 172     -25.851   5.648  10.308  1.00  0.230          H  
ATOM   2839 1HD1 ILE A 172     -21.877   6.536   8.720  1.00  0.230          H  
ATOM   2840 2HD1 ILE A 172     -21.952   4.776   8.716  1.00  0.230          H  
ATOM   2841 3HD1 ILE A 172     -23.319   5.736   8.113  1.00  0.230          H  
ATOM   2842  N   THR A 173     -26.261   3.037  12.682  1.00  0.140          N  
ATOM   2843  CA  THR A 173     -26.962   1.771  12.896  1.00  0.150          C  
ATOM   2844  C   THR A 173     -28.453   1.869  12.714  1.00  0.150          C  
ATOM   2845  O   THR A 173     -29.022   2.945  12.851  1.00  0.150          O  
ATOM   2846  CB  THR A 173     -26.696   1.224  14.278  1.00  0.210          C  
ATOM   2847  OG1 THR A 173     -27.271  -0.086  14.351  1.00  0.210          O  
ATOM   2848  CG2 THR A 173     -27.303   2.128  15.321  1.00  0.210          C  
ATOM   2849  H   THR A 173     -26.713   3.937  12.879  1.00  0.170          H  
ATOM   2850  HA  THR A 173     -26.593   1.045  12.182  1.00  0.180          H  
ATOM   2851  HB  THR A 173     -25.645   1.176  14.435  1.00  0.250          H  
ATOM   2852  HG1 THR A 173     -26.729  -0.708  13.762  1.00  0.250          H  
ATOM   2853 1HG2 THR A 173     -27.104   1.739  16.300  1.00  0.250          H  
ATOM   2854 2HG2 THR A 173     -26.863   3.109  15.218  1.00  0.250          H  
ATOM   2855 3HG2 THR A 173     -28.369   2.209  15.187  1.00  0.250          H  
ATOM   2856  N   TRP A 174     -29.105   0.750  12.424  1.00  0.150          N  
ATOM   2857  CA  TRP A 174     -30.557   0.750  12.301  1.00  0.170          C  
ATOM   2858  C   TRP A 174     -31.276   0.502  13.627  1.00  0.180          C  
ATOM   2859  O   TRP A 174     -32.506   0.520  13.691  1.00  0.200          O  
ATOM   2860  CB  TRP A 174     -30.996  -0.231  11.227  1.00  0.230          C  
ATOM   2861  CG  TRP A 174     -30.363  -1.537  11.349  1.00  0.230          C  
ATOM   2862  CD1 TRP A 174     -29.254  -1.928  10.679  1.00  0.230          C  
ATOM   2863  CD2 TRP A 174     -30.754  -2.652  12.176  1.00  0.230          C  
ATOM   2864  NE1 TRP A 174     -28.921  -3.194  11.018  1.00  0.230          N  
ATOM   2865  CE2 TRP A 174     -29.836  -3.664  11.936  1.00  0.230          C  
ATOM   2866  CE3 TRP A 174     -31.799  -2.870  13.086  1.00  0.230          C  
ATOM   2867  CZ2 TRP A 174     -29.926  -4.887  12.563  1.00  0.230          C  
ATOM   2868  CZ3 TRP A 174     -31.884  -4.094  13.718  1.00  0.230          C  
ATOM   2869  CH2 TRP A 174     -30.971  -5.081  13.459  1.00  0.230          C  
ATOM   2870  H   TRP A 174     -28.594  -0.119  12.326  1.00  0.180          H  
ATOM   2871  HA  TRP A 174     -30.851   1.729  11.962  1.00  0.200          H  
ATOM   2872 1HB  TRP A 174     -32.080  -0.355  11.263  1.00  0.280          H  
ATOM   2873 2HB  TRP A 174     -30.752   0.175  10.251  1.00  0.280          H  
ATOM   2874  HD1 TRP A 174     -28.711  -1.311   9.973  1.00  0.280          H  
ATOM   2875  HE1 TRP A 174     -28.096  -3.701  10.627  1.00  0.280          H  
ATOM   2876  HE3 TRP A 174     -32.533  -2.089  13.289  1.00  0.280          H  
ATOM   2877  HZ2 TRP A 174     -29.230  -5.675  12.376  1.00  0.280          H  
ATOM   2878  HZ3 TRP A 174     -32.697  -4.254  14.423  1.00  0.280          H  
ATOM   2879  HH2 TRP A 174     -31.065  -6.039  13.972  1.00  0.280          H  
ATOM   2880  N   LYS A 175     -30.519   0.238  14.690  1.00  0.180          N  
ATOM   2881  CA  LYS A 175     -31.132   0.040  15.998  1.00  0.220          C  
ATOM   2882  C   LYS A 175     -31.146   1.343  16.781  1.00  0.190          C  
ATOM   2883  O   LYS A 175     -30.146   2.058  16.857  1.00  0.170          O  
ATOM   2884  CB  LYS A 175     -30.414  -1.024  16.801  1.00  0.290          C  
ATOM   2885  CG  LYS A 175     -30.944  -1.279  18.229  1.00  0.290          C  
ATOM   2886  CD  LYS A 175     -32.259  -2.053  18.264  1.00  0.290          C  
ATOM   2887  CE  LYS A 175     -32.705  -2.284  19.716  1.00  0.290          C  
ATOM   2888  NZ  LYS A 175     -34.013  -2.992  19.810  1.00  0.290          N  
ATOM   2889  H   LYS A 175     -29.503   0.194  14.576  1.00  0.220          H  
ATOM   2890  HA  LYS A 175     -32.164  -0.273  15.849  1.00  0.260          H  
ATOM   2891 1HB  LYS A 175     -30.547  -1.928  16.284  1.00  0.350          H  
ATOM   2892 2HB  LYS A 175     -29.349  -0.803  16.845  1.00  0.350          H  
ATOM   2893 1HG  LYS A 175     -30.215  -1.834  18.752  1.00  0.350          H  
ATOM   2894 2HG  LYS A 175     -31.081  -0.355  18.769  1.00  0.350          H  
ATOM   2895 1HD  LYS A 175     -33.036  -1.500  17.742  1.00  0.350          H  
ATOM   2896 2HD  LYS A 175     -32.126  -3.018  17.772  1.00  0.350          H  
ATOM   2897 1HE  LYS A 175     -31.954  -2.876  20.228  1.00  0.350          H  
ATOM   2898 2HE  LYS A 175     -32.792  -1.316  20.213  1.00  0.350          H  
ATOM   2899 1HZ  LYS A 175     -34.247  -3.105  20.791  1.00  0.350          H  
ATOM   2900 2HZ  LYS A 175     -34.732  -2.447  19.352  1.00  0.350          H  
ATOM   2901 3HZ  LYS A 175     -33.946  -3.900  19.369  1.00  0.350          H  
ATOM   2902  N   ASN A 176     -32.253   1.634  17.444  1.00  0.190          N  
ATOM   2903  CA  ASN A 176     -32.318   2.853  18.226  1.00  0.180          C  
ATOM   2904  C   ASN A 176     -31.548   2.768  19.546  1.00  0.180          C  
ATOM   2905  O   ASN A 176     -32.121   2.515  20.607  1.00  0.250          O  
ATOM   2906  CB  ASN A 176     -33.763   3.245  18.473  1.00  0.260          C  
ATOM   2907  CG  ASN A 176     -33.897   4.623  19.074  1.00  0.260          C  
ATOM   2908  OD1 ASN A 176     -32.924   5.383  19.119  1.00  0.260          O  
ATOM   2909  ND2 ASN A 176     -35.084   4.960  19.525  1.00  0.260          N  
ATOM   2910  H   ASN A 176     -33.072   1.048  17.359  1.00  0.230          H  
ATOM   2911  HA  ASN A 176     -31.849   3.638  17.656  1.00  0.220          H  
ATOM   2912 1HB  ASN A 176     -34.309   3.220  17.530  1.00  0.310          H  
ATOM   2913 2HB  ASN A 176     -34.228   2.522  19.141  1.00  0.310          H  
ATOM   2914 1HD2 ASN A 176     -35.229   5.864  19.931  1.00  0.310          H  
ATOM   2915 2HD2 ASN A 176     -35.844   4.313  19.466  1.00  0.310          H  
ATOM   2916  N   ILE A 177     -30.237   2.974  19.455  1.00  0.170          N  
ATOM   2917  CA  ILE A 177     -29.331   2.925  20.599  1.00  0.170          C  
ATOM   2918  C   ILE A 177     -29.083   4.365  21.064  1.00  0.170          C  
ATOM   2919  O   ILE A 177     -28.460   5.166  20.362  1.00  0.170          O  
ATOM   2920  CB  ILE A 177     -28.011   2.222  20.211  1.00  0.240          C  
ATOM   2921  CG1 ILE A 177     -28.338   0.789  19.727  1.00  0.240          C  
ATOM   2922  CG2 ILE A 177     -27.036   2.205  21.402  1.00  0.240          C  
ATOM   2923  CD1 ILE A 177     -27.208   0.055  19.076  1.00  0.240          C  
ATOM   2924  H   ILE A 177     -29.881   3.125  18.509  1.00  0.200          H  
ATOM   2925  HA  ILE A 177     -29.804   2.369  21.408  1.00  0.200          H  
ATOM   2926  HB  ILE A 177     -27.562   2.748  19.388  1.00  0.290          H  
ATOM   2927 1HG1 ILE A 177     -28.694   0.205  20.573  1.00  0.290          H  
ATOM   2928 2HG1 ILE A 177     -29.126   0.858  19.000  1.00  0.290          H  
ATOM   2929 1HG2 ILE A 177     -26.106   1.723  21.132  1.00  0.290          H  
ATOM   2930 2HG2 ILE A 177     -26.831   3.221  21.701  1.00  0.290          H  
ATOM   2931 3HG2 ILE A 177     -27.493   1.665  22.232  1.00  0.290          H  
ATOM   2932 1HD1 ILE A 177     -27.553  -0.927  18.753  1.00  0.290          H  
ATOM   2933 2HD1 ILE A 177     -26.878   0.614  18.220  1.00  0.290          H  
ATOM   2934 3HD1 ILE A 177     -26.383  -0.068  19.767  1.00  0.290          H  
ATOM   2935  N   ASP A 178     -29.546   4.681  22.275  1.00  0.170          N  
ATOM   2936  CA  ASP A 178     -29.541   6.057  22.788  1.00  0.180          C  
ATOM   2937  C   ASP A 178     -28.191   6.542  23.314  1.00  0.170          C  
ATOM   2938  O   ASP A 178     -27.985   6.688  24.521  1.00  0.180          O  
ATOM   2939  CB  ASP A 178     -30.595   6.196  23.899  1.00  0.250          C  
ATOM   2940  CG  ASP A 178     -30.882   7.658  24.338  1.00  0.250          C  
ATOM   2941  OD1 ASP A 178     -30.546   8.566  23.604  1.00  0.250          O  
ATOM   2942  OD2 ASP A 178     -31.470   7.839  25.387  1.00  0.250          O  
ATOM   2943  H   ASP A 178     -29.991   3.958  22.823  1.00  0.200          H  
ATOM   2944  HA  ASP A 178     -29.830   6.715  21.967  1.00  0.220          H  
ATOM   2945 1HB  ASP A 178     -31.530   5.750  23.560  1.00  0.300          H  
ATOM   2946 2HB  ASP A 178     -30.268   5.634  24.775  1.00  0.300          H  
ATOM   2947  N   LEU A 179     -27.285   6.775  22.381  1.00  0.160          N  
ATOM   2948  CA  LEU A 179     -25.949   7.264  22.660  1.00  0.160          C  
ATOM   2949  C   LEU A 179     -25.642   8.507  21.823  1.00  0.160          C  
ATOM   2950  O   LEU A 179     -26.073   8.594  20.672  1.00  0.150          O  
ATOM   2951  CB  LEU A 179     -24.935   6.155  22.410  1.00  0.220          C  
ATOM   2952  CG  LEU A 179     -24.980   4.948  23.341  1.00  0.220          C  
ATOM   2953  CD1 LEU A 179     -24.098   3.909  22.786  1.00  0.220          C  
ATOM   2954  CD2 LEU A 179     -24.484   5.322  24.720  1.00  0.220          C  
ATOM   2955  H   LEU A 179     -27.579   6.562  21.422  1.00  0.190          H  
ATOM   2956  HA  LEU A 179     -25.936   7.529  23.707  1.00  0.190          H  
ATOM   2957 1HB  LEU A 179     -25.180   5.764  21.456  1.00  0.270          H  
ATOM   2958 2HB  LEU A 179     -23.925   6.547  22.375  1.00  0.270          H  
ATOM   2959  HG  LEU A 179     -25.992   4.563  23.413  1.00  0.270          H  
ATOM   2960 1HD1 LEU A 179     -24.102   3.058  23.433  1.00  0.270          H  
ATOM   2961 2HD1 LEU A 179     -24.447   3.627  21.811  1.00  0.270          H  
ATOM   2962 3HD1 LEU A 179     -23.107   4.284  22.713  1.00  0.270          H  
ATOM   2963 1HD2 LEU A 179     -24.506   4.437  25.356  1.00  0.270          H  
ATOM   2964 2HD2 LEU A 179     -23.461   5.694  24.653  1.00  0.270          H  
ATOM   2965 3HD2 LEU A 179     -25.120   6.082  25.161  1.00  0.270          H  
ATOM   2966  N   PRO A 180     -24.871   9.470  22.367  1.00  0.170          N  
ATOM   2967  CA  PRO A 180     -24.491  10.737  21.757  1.00  0.170          C  
ATOM   2968  C   PRO A 180     -23.704  10.597  20.468  1.00  0.160          C  
ATOM   2969  O   PRO A 180     -23.620  11.544  19.689  1.00  0.170          O  
ATOM   2970  CB  PRO A 180     -23.685  11.425  22.869  1.00  0.260          C  
ATOM   2971  CG  PRO A 180     -23.199  10.316  23.764  1.00  0.260          C  
ATOM   2972  CD  PRO A 180     -24.285   9.277  23.727  1.00  0.260          C  
ATOM   2973  HA  PRO A 180     -25.414  11.310  21.562  1.00  0.200          H  
ATOM   2974 1HB  PRO A 180     -22.855  11.994  22.420  1.00  0.310          H  
ATOM   2975 2HB  PRO A 180     -24.318  12.154  23.396  1.00  0.310          H  
ATOM   2976 1HG  PRO A 180     -22.236   9.948  23.429  1.00  0.310          H  
ATOM   2977 2HG  PRO A 180     -23.039  10.710  24.780  1.00  0.310          H  
ATOM   2978 1HD  PRO A 180     -23.811   8.299  23.853  1.00  0.310          H  
ATOM   2979 2HD  PRO A 180     -25.036   9.485  24.511  1.00  0.310          H  
ATOM   2980  N   TYR A 181     -23.125   9.423  20.230  1.00  0.160          N  
ATOM   2981  CA  TYR A 181     -22.370   9.250  19.015  1.00  0.160          C  
ATOM   2982  C   TYR A 181     -22.905   8.115  18.177  1.00  0.150          C  
ATOM   2983  O   TYR A 181     -22.151   7.508  17.404  1.00  0.150          O  
ATOM   2984  CB  TYR A 181     -20.936   8.903  19.405  1.00  0.220          C  
ATOM   2985  CG  TYR A 181     -20.877   7.695  20.377  1.00  0.220          C  
ATOM   2986  CD1 TYR A 181     -20.872   6.350  19.933  1.00  0.220          C  
ATOM   2987  CD2 TYR A 181     -20.829   7.954  21.721  1.00  0.220          C  
ATOM   2988  CE1 TYR A 181     -20.811   5.321  20.856  1.00  0.220          C  
ATOM   2989  CE2 TYR A 181     -20.774   6.937  22.626  1.00  0.220          C  
ATOM   2990  CZ  TYR A 181     -20.758   5.635  22.210  1.00  0.220          C  
ATOM   2991  OH  TYR A 181     -20.685   4.647  23.148  1.00  0.220          O  
ATOM   2992  H   TYR A 181     -23.202   8.660  20.881  1.00  0.190          H  
ATOM   2993  HA  TYR A 181     -22.409  10.167  18.432  1.00  0.190          H  
ATOM   2994 1HB  TYR A 181     -20.345   8.659  18.523  1.00  0.270          H  
ATOM   2995 2HB  TYR A 181     -20.467   9.759  19.887  1.00  0.270          H  
ATOM   2996  HD1 TYR A 181     -20.902   6.114  18.874  1.00  0.270          H  
ATOM   2997  HD2 TYR A 181     -20.827   8.981  22.060  1.00  0.270          H  
ATOM   2998  HE1 TYR A 181     -20.796   4.283  20.521  1.00  0.270          H  
ATOM   2999  HE2 TYR A 181     -20.732   7.164  23.691  1.00  0.270          H  
ATOM   3000  HH  TYR A 181     -20.724   3.791  22.717  1.00  0.270          H  
ATOM   3001  N   VAL A 182     -24.224   7.928  18.200  1.00  0.140          N  
ATOM   3002  CA  VAL A 182     -24.814   6.912  17.353  1.00  0.140          C  
ATOM   3003  C   VAL A 182     -25.947   7.513  16.515  1.00  0.140          C  
ATOM   3004  O   VAL A 182     -26.910   8.064  17.051  1.00  0.150          O  
ATOM   3005  CB  VAL A 182     -25.331   5.726  18.203  1.00  0.200          C  
ATOM   3006  CG1 VAL A 182     -25.936   4.657  17.296  1.00  0.200          C  
ATOM   3007  CG2 VAL A 182     -24.186   5.144  19.046  1.00  0.200          C  
ATOM   3008  H   VAL A 182     -24.814   8.448  18.863  1.00  0.170          H  
ATOM   3009  HA  VAL A 182     -24.054   6.537  16.678  1.00  0.170          H  
ATOM   3010  HB  VAL A 182     -26.125   6.079  18.871  1.00  0.240          H  
ATOM   3011 1HG1 VAL A 182     -26.302   3.840  17.895  1.00  0.240          H  
ATOM   3012 2HG1 VAL A 182     -26.766   5.075  16.721  1.00  0.240          H  
ATOM   3013 3HG1 VAL A 182     -25.171   4.289  16.611  1.00  0.240          H  
ATOM   3014 1HG2 VAL A 182     -24.575   4.326  19.633  1.00  0.240          H  
ATOM   3015 2HG2 VAL A 182     -23.406   4.792  18.437  1.00  0.240          H  
ATOM   3016 3HG2 VAL A 182     -23.792   5.905  19.699  1.00  0.240          H  
ATOM   3017  N   ASP A 183     -25.827   7.363  15.202  1.00  0.140          N  
ATOM   3018  CA  ASP A 183     -26.803   7.829  14.230  1.00  0.160          C  
ATOM   3019  C   ASP A 183     -27.776   6.710  13.924  1.00  0.170          C  
ATOM   3020  O   ASP A 183     -27.381   5.663  13.401  1.00  0.210          O  
ATOM   3021  CB  ASP A 183     -26.150   8.284  12.918  1.00  0.220          C  
ATOM   3022  CG  ASP A 183     -25.358   9.620  12.971  1.00  0.220          C  
ATOM   3023  OD1 ASP A 183     -25.546  10.416  13.858  1.00  0.220          O  
ATOM   3024  OD2 ASP A 183     -24.594   9.848  12.043  1.00  0.220          O  
ATOM   3025  H   ASP A 183     -25.004   6.870  14.868  1.00  0.170          H  
ATOM   3026  HA  ASP A 183     -27.357   8.665  14.658  1.00  0.190          H  
ATOM   3027 1HB  ASP A 183     -25.466   7.508  12.582  1.00  0.260          H  
ATOM   3028 2HB  ASP A 183     -26.925   8.374  12.156  1.00  0.260          H  
ATOM   3029  N   VAL A 184     -29.034   6.912  14.263  1.00  0.180          N  
ATOM   3030  CA  VAL A 184     -30.023   5.869  14.074  1.00  0.190          C  
ATOM   3031  C   VAL A 184     -30.754   6.046  12.743  1.00  0.170          C  
ATOM   3032  O   VAL A 184     -31.274   7.125  12.452  1.00  0.180          O  
ATOM   3033  CB  VAL A 184     -31.003   5.867  15.257  1.00  0.260          C  
ATOM   3034  CG1 VAL A 184     -32.084   4.780  15.056  1.00  0.260          C  
ATOM   3035  CG2 VAL A 184     -30.194   5.642  16.561  1.00  0.260          C  
ATOM   3036  H   VAL A 184     -29.299   7.798  14.674  1.00  0.220          H  
ATOM   3037  HA  VAL A 184     -29.513   4.910  14.068  1.00  0.230          H  
ATOM   3038  HB  VAL A 184     -31.509   6.828  15.303  1.00  0.310          H  
ATOM   3039 1HG1 VAL A 184     -32.775   4.799  15.888  1.00  0.310          H  
ATOM   3040 2HG1 VAL A 184     -32.641   4.961  14.137  1.00  0.310          H  
ATOM   3041 3HG1 VAL A 184     -31.606   3.795  14.996  1.00  0.310          H  
ATOM   3042 1HG2 VAL A 184     -30.858   5.662  17.421  1.00  0.310          H  
ATOM   3043 2HG2 VAL A 184     -29.686   4.677  16.511  1.00  0.310          H  
ATOM   3044 3HG2 VAL A 184     -29.448   6.430  16.679  1.00  0.310          H  
ATOM   3045  N   VAL A 185     -30.805   4.973  11.962  1.00  0.170          N  
ATOM   3046  CA  VAL A 185     -31.448   4.961  10.650  1.00  0.200          C  
ATOM   3047  C   VAL A 185     -32.550   3.912  10.672  1.00  0.180          C  
ATOM   3048  O   VAL A 185     -32.654   3.166  11.638  1.00  0.320          O  
ATOM   3049  CB  VAL A 185     -30.447   4.630   9.528  1.00  0.270          C  
ATOM   3050  CG1 VAL A 185     -29.311   5.655   9.511  1.00  0.270          C  
ATOM   3051  CG2 VAL A 185     -29.927   3.249   9.642  1.00  0.270          C  
ATOM   3052  H   VAL A 185     -30.328   4.136  12.307  1.00  0.200          H  
ATOM   3053  HA  VAL A 185     -31.892   5.938  10.453  1.00  0.240          H  
ATOM   3054  HB  VAL A 185     -30.952   4.703   8.624  1.00  0.320          H  
ATOM   3055 1HG1 VAL A 185     -28.636   5.439   8.683  1.00  0.320          H  
ATOM   3056 2HG1 VAL A 185     -29.735   6.652   9.385  1.00  0.320          H  
ATOM   3057 3HG1 VAL A 185     -28.760   5.608  10.451  1.00  0.320          H  
ATOM   3058 1HG2 VAL A 185     -29.289   3.082   8.823  1.00  0.320          H  
ATOM   3059 2HG2 VAL A 185     -29.389   3.151  10.533  1.00  0.320          H  
ATOM   3060 3HG2 VAL A 185     -30.735   2.521   9.610  1.00  0.320          H  
ATOM   3061  N   SER A 186     -33.411   3.856   9.661  1.00  0.200          N  
ATOM   3062  CA  SER A 186     -34.467   2.843   9.718  1.00  0.230          C  
ATOM   3063  C   SER A 186     -34.073   1.447   9.219  1.00  0.230          C  
ATOM   3064  O   SER A 186     -34.575   0.442   9.727  1.00  0.340          O  
ATOM   3065  CB  SER A 186     -35.667   3.316   8.918  1.00  0.310          C  
ATOM   3066  OG  SER A 186     -36.253   4.452   9.500  1.00  0.310          O  
ATOM   3067  H   SER A 186     -33.358   4.502   8.860  1.00  0.240          H  
ATOM   3068  HA  SER A 186     -34.774   2.745  10.759  1.00  0.280          H  
ATOM   3069 1HB  SER A 186     -35.347   3.552   7.901  1.00  0.370          H  
ATOM   3070 2HB  SER A 186     -36.399   2.514   8.854  1.00  0.370          H  
ATOM   3071  HG  SER A 186     -36.991   4.687   8.933  1.00  0.370          H  
ATOM   3072  N   THR A 187     -33.212   1.371   8.204  1.00  0.190          N  
ATOM   3073  CA  THR A 187     -32.855   0.078   7.603  1.00  0.180          C  
ATOM   3074  C   THR A 187     -31.361  -0.109   7.341  1.00  0.190          C  
ATOM   3075  O   THR A 187     -30.579   0.846   7.391  1.00  0.260          O  
ATOM   3076  CB  THR A 187     -33.596  -0.132   6.255  1.00  0.260          C  
ATOM   3077  OG1 THR A 187     -33.104   0.809   5.271  1.00  0.260          O  
ATOM   3078  CG2 THR A 187     -35.096   0.086   6.429  1.00  0.260          C  
ATOM   3079  H   THR A 187     -32.834   2.227   7.823  1.00  0.230          H  
ATOM   3080  HA  THR A 187     -33.164  -0.710   8.290  1.00  0.220          H  
ATOM   3081  HB  THR A 187     -33.422  -1.146   5.903  1.00  0.310          H  
ATOM   3082  HG1 THR A 187     -33.561   0.646   4.432  1.00  0.310          H  
ATOM   3083 1HG2 THR A 187     -35.596  -0.075   5.476  1.00  0.310          H  
ATOM   3084 2HG2 THR A 187     -35.482  -0.619   7.166  1.00  0.310          H  
ATOM   3085 3HG2 THR A 187     -35.293   1.097   6.759  1.00  0.310          H  
ATOM   3086  N   GLU A 188     -30.972  -1.355   7.019  1.00  0.200          N  
ATOM   3087  CA  GLU A 188     -29.594  -1.664   6.630  1.00  0.190          C  
ATOM   3088  C   GLU A 188     -29.200  -0.846   5.407  1.00  0.190          C  
ATOM   3089  O   GLU A 188     -28.071  -0.357   5.296  1.00  0.190          O  
ATOM   3090  CB  GLU A 188     -29.425  -3.151   6.298  1.00  0.270          C  
ATOM   3091  CG  GLU A 188     -27.977  -3.562   6.002  1.00  0.270          C  
ATOM   3092  CD  GLU A 188     -27.808  -5.026   5.659  1.00  0.270          C  
ATOM   3093  OE1 GLU A 188     -28.779  -5.729   5.523  1.00  0.270          O  
ATOM   3094  OE2 GLU A 188     -26.679  -5.444   5.533  1.00  0.270          O  
ATOM   3095  H   GLU A 188     -31.656  -2.100   7.040  1.00  0.240          H  
ATOM   3096  HA  GLU A 188     -28.937  -1.405   7.453  1.00  0.230          H  
ATOM   3097 1HB  GLU A 188     -29.779  -3.754   7.135  1.00  0.320          H  
ATOM   3098 2HB  GLU A 188     -30.029  -3.403   5.425  1.00  0.320          H  
ATOM   3099 1HG  GLU A 188     -27.584  -2.965   5.180  1.00  0.320          H  
ATOM   3100 2HG  GLU A 188     -27.382  -3.338   6.885  1.00  0.320          H  
ATOM   3101  N   ARG A 189     -30.146  -0.708   4.474  1.00  0.190          N  
ATOM   3102  CA  ARG A 189     -29.890   0.039   3.260  1.00  0.190          C  
ATOM   3103  C   ARG A 189     -29.597   1.495   3.565  1.00  0.180          C  
ATOM   3104  O   ARG A 189     -28.647   2.065   3.022  1.00  0.240          O  
ATOM   3105  CB  ARG A 189     -31.087  -0.013   2.324  1.00  0.270          C  
ATOM   3106  CG  ARG A 189     -31.348  -1.350   1.721  1.00  0.270          C  
ATOM   3107  CD  ARG A 189     -32.399  -1.314   0.669  1.00  0.270          C  
ATOM   3108  NE  ARG A 189     -32.643  -2.637   0.072  1.00  0.270          N  
ATOM   3109  CZ  ARG A 189     -33.510  -3.563   0.549  1.00  0.270          C  
ATOM   3110  NH1 ARG A 189     -34.202  -3.340   1.655  1.00  0.270          N  
ATOM   3111  NH2 ARG A 189     -33.661  -4.703  -0.102  1.00  0.270          N  
ATOM   3112  H   ARG A 189     -31.038  -1.150   4.629  1.00  0.230          H  
ATOM   3113  HA  ARG A 189     -29.021  -0.399   2.774  1.00  0.230          H  
ATOM   3114 1HB  ARG A 189     -31.980   0.284   2.864  1.00  0.320          H  
ATOM   3115 2HB  ARG A 189     -30.947   0.701   1.514  1.00  0.320          H  
ATOM   3116 1HG  ARG A 189     -30.445  -1.703   1.297  1.00  0.320          H  
ATOM   3117 2HG  ARG A 189     -31.668  -2.027   2.505  1.00  0.320          H  
ATOM   3118 1HD  ARG A 189     -33.331  -0.934   1.079  1.00  0.320          H  
ATOM   3119 2HD  ARG A 189     -32.066  -0.649  -0.130  1.00  0.320          H  
ATOM   3120  HE  ARG A 189     -32.136  -2.867  -0.808  1.00  0.320          H  
ATOM   3121 1HH1 ARG A 189     -34.094  -2.474   2.158  1.00  0.320          H  
ATOM   3122 2HH1 ARG A 189     -34.846  -4.040   1.999  1.00  0.320          H  
ATOM   3123 1HH2 ARG A 189     -33.133  -4.871  -0.955  1.00  0.320          H  
ATOM   3124 2HH2 ARG A 189     -34.303  -5.403   0.237  1.00  0.320          H  
ATOM   3125  N   GLU A 190     -30.408   2.101   4.446  1.00  0.170          N  
ATOM   3126  CA  GLU A 190     -30.195   3.495   4.812  1.00  0.190          C  
ATOM   3127  C   GLU A 190     -28.827   3.665   5.459  1.00  0.160          C  
ATOM   3128  O   GLU A 190     -28.145   4.651   5.192  1.00  0.140          O  
ATOM   3129  CB  GLU A 190     -31.299   4.028   5.725  1.00  0.260          C  
ATOM   3130  CG  GLU A 190     -31.173   5.552   6.026  1.00  0.260          C  
ATOM   3131  CD  GLU A 190     -32.312   6.116   6.866  1.00  0.260          C  
ATOM   3132  OE1 GLU A 190     -33.247   5.394   7.148  1.00  0.260          O  
ATOM   3133  OE2 GLU A 190     -32.228   7.251   7.247  1.00  0.260          O  
ATOM   3134  H   GLU A 190     -31.204   1.591   4.831  1.00  0.200          H  
ATOM   3135  HA  GLU A 190     -30.209   4.092   3.902  1.00  0.230          H  
ATOM   3136 1HB  GLU A 190     -32.269   3.848   5.265  1.00  0.310          H  
ATOM   3137 2HB  GLU A 190     -31.281   3.477   6.664  1.00  0.310          H  
ATOM   3138 1HG  GLU A 190     -30.232   5.739   6.541  1.00  0.310          H  
ATOM   3139 2HG  GLU A 190     -31.134   6.086   5.078  1.00  0.310          H  
ATOM   3140  N   MET A 191     -28.425   2.715   6.315  1.00  0.160          N  
ATOM   3141  CA  MET A 191     -27.113   2.766   6.953  1.00  0.150          C  
ATOM   3142  C   MET A 191     -25.978   2.783   5.949  1.00  0.150          C  
ATOM   3143  O   MET A 191     -25.058   3.602   6.070  1.00  0.140          O  
ATOM   3144  CB  MET A 191     -26.958   1.594   7.900  1.00  0.210          C  
ATOM   3145  CG  MET A 191     -25.587   1.402   8.473  1.00  0.210          C  
ATOM   3146  SD  MET A 191     -25.553   0.179   9.721  1.00  0.210          S  
ATOM   3147  CE  MET A 191     -25.997  -1.204   8.824  1.00  0.210          C  
ATOM   3148  H   MET A 191     -29.074   1.954   6.547  1.00  0.190          H  
ATOM   3149  HA  MET A 191     -27.058   3.686   7.528  1.00  0.180          H  
ATOM   3150 1HB  MET A 191     -27.642   1.665   8.723  1.00  0.260          H  
ATOM   3151 2HB  MET A 191     -27.219   0.719   7.345  1.00  0.260          H  
ATOM   3152 1HG  MET A 191     -24.947   1.057   7.679  1.00  0.260          H  
ATOM   3153 2HG  MET A 191     -25.166   2.296   8.849  1.00  0.260          H  
ATOM   3154 1HE  MET A 191     -25.977  -2.036   9.478  1.00  0.260          H  
ATOM   3155 2HE  MET A 191     -26.976  -1.107   8.437  1.00  0.260          H  
ATOM   3156 3HE  MET A 191     -25.305  -1.329   8.012  1.00  0.260          H  
ATOM   3157  N   ILE A 192     -26.050   1.914   4.935  1.00  0.150          N  
ATOM   3158  CA  ILE A 192     -25.005   1.913   3.925  1.00  0.160          C  
ATOM   3159  C   ILE A 192     -25.021   3.230   3.179  1.00  0.150          C  
ATOM   3160  O   ILE A 192     -23.958   3.802   2.927  1.00  0.150          O  
ATOM   3161  CB  ILE A 192     -25.155   0.787   2.884  1.00  0.220          C  
ATOM   3162  CG1 ILE A 192     -24.922  -0.578   3.534  1.00  0.220          C  
ATOM   3163  CG2 ILE A 192     -24.145   1.034   1.701  1.00  0.220          C  
ATOM   3164  CD1 ILE A 192     -25.329  -1.729   2.634  1.00  0.220          C  
ATOM   3165  H   ILE A 192     -26.815   1.228   4.917  1.00  0.180          H  
ATOM   3166  HA  ILE A 192     -24.044   1.805   4.414  1.00  0.190          H  
ATOM   3167  HB  ILE A 192     -26.173   0.785   2.507  1.00  0.260          H  
ATOM   3168 1HG1 ILE A 192     -23.883  -0.679   3.801  1.00  0.260          H  
ATOM   3169 2HG1 ILE A 192     -25.518  -0.637   4.450  1.00  0.260          H  
ATOM   3170 1HG2 ILE A 192     -24.242   0.261   0.957  1.00  0.260          H  
ATOM   3171 2HG2 ILE A 192     -24.341   1.984   1.218  1.00  0.260          H  
ATOM   3172 3HG2 ILE A 192     -23.131   1.042   2.081  1.00  0.260          H  
ATOM   3173 1HD1 ILE A 192     -25.179  -2.675   3.127  1.00  0.260          H  
ATOM   3174 2HD1 ILE A 192     -26.376  -1.607   2.412  1.00  0.260          H  
ATOM   3175 3HD1 ILE A 192     -24.760  -1.734   1.716  1.00  0.260          H  
ATOM   3176  N   LYS A 193     -26.204   3.687   2.769  1.00  0.150          N  
ATOM   3177  CA  LYS A 193     -26.292   4.929   2.030  1.00  0.150          C  
ATOM   3178  C   LYS A 193     -25.783   6.119   2.839  1.00  0.140          C  
ATOM   3179  O   LYS A 193     -25.134   7.000   2.266  1.00  0.140          O  
ATOM   3180  CB  LYS A 193     -27.713   5.161   1.538  1.00  0.210          C  
ATOM   3181  CG  LYS A 193     -28.131   4.206   0.416  1.00  0.210          C  
ATOM   3182  CD  LYS A 193     -29.558   4.468  -0.037  1.00  0.210          C  
ATOM   3183  CE  LYS A 193     -29.984   3.494  -1.130  1.00  0.210          C  
ATOM   3184  NZ  LYS A 193     -31.377   3.765  -1.611  1.00  0.210          N  
ATOM   3185  H   LYS A 193     -27.057   3.158   2.979  1.00  0.180          H  
ATOM   3186  HA  LYS A 193     -25.656   4.840   1.154  1.00  0.180          H  
ATOM   3187 1HB  LYS A 193     -28.405   5.026   2.370  1.00  0.250          H  
ATOM   3188 2HB  LYS A 193     -27.819   6.184   1.182  1.00  0.250          H  
ATOM   3189 1HG  LYS A 193     -27.454   4.327  -0.430  1.00  0.250          H  
ATOM   3190 2HG  LYS A 193     -28.049   3.179   0.770  1.00  0.250          H  
ATOM   3191 1HD  LYS A 193     -30.227   4.352   0.818  1.00  0.250          H  
ATOM   3192 2HD  LYS A 193     -29.644   5.487  -0.410  1.00  0.250          H  
ATOM   3193 1HE  LYS A 193     -29.295   3.571  -1.970  1.00  0.250          H  
ATOM   3194 2HE  LYS A 193     -29.944   2.481  -0.731  1.00  0.250          H  
ATOM   3195 1HZ  LYS A 193     -31.622   3.096  -2.331  1.00  0.250          H  
ATOM   3196 2HZ  LYS A 193     -32.026   3.683  -0.841  1.00  0.250          H  
ATOM   3197 3HZ  LYS A 193     -31.428   4.700  -1.993  1.00  0.250          H  
ATOM   3198  N   ARG A 194     -26.075   6.165   4.150  1.00  0.140          N  
ATOM   3199  CA  ARG A 194     -25.595   7.247   4.995  1.00  0.140          C  
ATOM   3200  C   ARG A 194     -24.079   7.219   5.017  1.00  0.130          C  
ATOM   3201  O   ARG A 194     -23.444   8.264   4.895  1.00  0.130          O  
ATOM   3202  CB  ARG A 194     -26.162   7.174   6.404  1.00  0.200          C  
ATOM   3203  CG  ARG A 194     -25.722   8.333   7.289  1.00  0.200          C  
ATOM   3204  CD  ARG A 194     -26.440   8.392   8.578  1.00  0.200          C  
ATOM   3205  NE  ARG A 194     -25.945   9.486   9.431  1.00  0.200          N  
ATOM   3206  CZ  ARG A 194     -26.304  10.785   9.345  1.00  0.200          C  
ATOM   3207  NH1 ARG A 194     -27.159  11.208   8.433  1.00  0.200          N  
ATOM   3208  NH2 ARG A 194     -25.774  11.631  10.205  1.00  0.200          N  
ATOM   3209  H   ARG A 194     -26.677   5.447   4.552  1.00  0.170          H  
ATOM   3210  HA  ARG A 194     -25.917   8.190   4.561  1.00  0.170          H  
ATOM   3211 1HB  ARG A 194     -27.252   7.156   6.364  1.00  0.240          H  
ATOM   3212 2HB  ARG A 194     -25.838   6.246   6.872  1.00  0.240          H  
ATOM   3213 1HG  ARG A 194     -24.682   8.186   7.524  1.00  0.240          H  
ATOM   3214 2HG  ARG A 194     -25.839   9.275   6.756  1.00  0.240          H  
ATOM   3215 1HD  ARG A 194     -27.508   8.530   8.411  1.00  0.240          H  
ATOM   3216 2HD  ARG A 194     -26.287   7.470   9.102  1.00  0.240          H  
ATOM   3217  HE  ARG A 194     -25.282   9.264  10.196  1.00  0.240          H  
ATOM   3218 1HH1 ARG A 194     -27.565  10.561   7.779  1.00  0.240          H  
ATOM   3219 2HH1 ARG A 194     -27.411  12.185   8.394  1.00  0.240          H  
ATOM   3220 1HH2 ARG A 194     -25.116  11.262  10.917  1.00  0.240          H  
ATOM   3221 2HH2 ARG A 194     -26.012  12.607  10.186  1.00  0.240          H  
ATOM   3222  N   PHE A 195     -23.498   6.030   5.150  1.00  0.130          N  
ATOM   3223  CA  PHE A 195     -22.055   5.865   5.124  1.00  0.150          C  
ATOM   3224  C   PHE A 195     -21.465   6.414   3.827  1.00  0.130          C  
ATOM   3225  O   PHE A 195     -20.475   7.156   3.855  1.00  0.130          O  
ATOM   3226  CB  PHE A 195     -21.702   4.403   5.344  1.00  0.200          C  
ATOM   3227  CG  PHE A 195     -20.291   4.065   5.186  1.00  0.200          C  
ATOM   3228  CD1 PHE A 195     -19.338   4.508   6.094  1.00  0.200          C  
ATOM   3229  CD2 PHE A 195     -19.904   3.231   4.146  1.00  0.200          C  
ATOM   3230  CE1 PHE A 195     -18.031   4.126   5.953  1.00  0.200          C  
ATOM   3231  CE2 PHE A 195     -18.601   2.852   4.016  1.00  0.200          C  
ATOM   3232  CZ  PHE A 195     -17.673   3.295   4.915  1.00  0.200          C  
ATOM   3233  H   PHE A 195     -24.083   5.201   5.304  1.00  0.160          H  
ATOM   3234  HA  PHE A 195     -21.635   6.435   5.949  1.00  0.180          H  
ATOM   3235 1HB  PHE A 195     -22.014   4.103   6.339  1.00  0.240          H  
ATOM   3236 2HB  PHE A 195     -22.263   3.796   4.656  1.00  0.240          H  
ATOM   3237  HD1 PHE A 195     -19.636   5.155   6.923  1.00  0.240          H  
ATOM   3238  HD2 PHE A 195     -20.656   2.876   3.436  1.00  0.240          H  
ATOM   3239  HE1 PHE A 195     -17.279   4.470   6.660  1.00  0.240          H  
ATOM   3240  HE2 PHE A 195     -18.293   2.201   3.203  1.00  0.240          H  
ATOM   3241  HZ  PHE A 195     -16.647   2.991   4.802  1.00  0.240          H  
ATOM   3242  N   LEU A 196     -22.056   6.040   2.684  1.00  0.130          N  
ATOM   3243  CA  LEU A 196     -21.550   6.508   1.403  1.00  0.140          C  
ATOM   3244  C   LEU A 196     -21.638   8.040   1.326  1.00  0.150          C  
ATOM   3245  O   LEU A 196     -20.716   8.700   0.825  1.00  0.160          O  
ATOM   3246  CB  LEU A 196     -22.398   5.922   0.259  1.00  0.190          C  
ATOM   3247  CG  LEU A 196     -22.363   4.388   0.030  1.00  0.190          C  
ATOM   3248  CD1 LEU A 196     -23.377   4.029  -1.044  1.00  0.190          C  
ATOM   3249  CD2 LEU A 196     -21.017   3.952  -0.346  1.00  0.190          C  
ATOM   3250  H   LEU A 196     -22.851   5.394   2.721  1.00  0.160          H  
ATOM   3251  HA  LEU A 196     -20.506   6.225   1.309  1.00  0.170          H  
ATOM   3252 1HB  LEU A 196     -23.435   6.199   0.435  1.00  0.230          H  
ATOM   3253 2HB  LEU A 196     -22.076   6.383  -0.664  1.00  0.230          H  
ATOM   3254  HG  LEU A 196     -22.646   3.883   0.935  1.00  0.230          H  
ATOM   3255 1HD1 LEU A 196     -23.384   2.960  -1.200  1.00  0.230          H  
ATOM   3256 2HD1 LEU A 196     -24.367   4.346  -0.738  1.00  0.230          H  
ATOM   3257 3HD1 LEU A 196     -23.115   4.524  -1.980  1.00  0.230          H  
ATOM   3258 1HD2 LEU A 196     -21.009   2.888  -0.497  1.00  0.230          H  
ATOM   3259 2HD2 LEU A 196     -20.706   4.452  -1.269  1.00  0.230          H  
ATOM   3260 3HD2 LEU A 196     -20.344   4.199   0.457  1.00  0.230          H  
ATOM   3261  N   ARG A 197     -22.741   8.612   1.842  1.00  0.140          N  
ATOM   3262  CA  ARG A 197     -22.925  10.058   1.878  1.00  0.160          C  
ATOM   3263  C   ARG A 197     -21.825  10.718   2.692  1.00  0.180          C  
ATOM   3264  O   ARG A 197     -21.238  11.703   2.244  1.00  0.200          O  
ATOM   3265  CB  ARG A 197     -24.289  10.414   2.457  1.00  0.220          C  
ATOM   3266  CG  ARG A 197     -24.607  11.897   2.550  1.00  0.220          C  
ATOM   3267  CD  ARG A 197     -26.008  12.115   2.994  1.00  0.220          C  
ATOM   3268  NE  ARG A 197     -26.298  13.528   3.216  1.00  0.220          N  
ATOM   3269  CZ  ARG A 197     -27.517  14.043   3.494  1.00  0.220          C  
ATOM   3270  NH1 ARG A 197     -28.581  13.261   3.572  1.00  0.220          N  
ATOM   3271  NH2 ARG A 197     -27.638  15.346   3.687  1.00  0.220          N  
ATOM   3272  H   ARG A 197     -23.495   8.006   2.183  1.00  0.170          H  
ATOM   3273  HA  ARG A 197     -22.876  10.439   0.863  1.00  0.190          H  
ATOM   3274 1HB  ARG A 197     -25.066   9.932   1.867  1.00  0.260          H  
ATOM   3275 2HB  ARG A 197     -24.364  10.022   3.460  1.00  0.260          H  
ATOM   3276 1HG  ARG A 197     -23.950  12.365   3.284  1.00  0.260          H  
ATOM   3277 2HG  ARG A 197     -24.464  12.377   1.582  1.00  0.260          H  
ATOM   3278 1HD  ARG A 197     -26.686  11.738   2.230  1.00  0.260          H  
ATOM   3279 2HD  ARG A 197     -26.170  11.579   3.930  1.00  0.260          H  
ATOM   3280  HE  ARG A 197     -25.501  14.188   3.181  1.00  0.260          H  
ATOM   3281 1HH1 ARG A 197     -28.494  12.268   3.422  1.00  0.260          H  
ATOM   3282 2HH1 ARG A 197     -29.487  13.658   3.778  1.00  0.260          H  
ATOM   3283 1HH2 ARG A 197     -26.815  15.944   3.625  1.00  0.260          H  
ATOM   3284 2HH2 ARG A 197     -28.537  15.749   3.894  1.00  0.260          H  
ATOM   3285  N   ILE A 198     -21.504  10.141   3.841  1.00  0.180          N  
ATOM   3286  CA  ILE A 198     -20.464  10.642   4.721  1.00  0.190          C  
ATOM   3287  C   ILE A 198     -19.116  10.658   4.034  1.00  0.160          C  
ATOM   3288  O   ILE A 198     -18.387  11.645   4.146  1.00  0.180          O  
ATOM   3289  CB  ILE A 198     -20.464   9.844   6.024  1.00  0.260          C  
ATOM   3290  CG1 ILE A 198     -21.764  10.223   6.771  1.00  0.260          C  
ATOM   3291  CG2 ILE A 198     -19.183  10.085   6.842  1.00  0.260          C  
ATOM   3292  CD1 ILE A 198     -22.115   9.341   7.871  1.00  0.260          C  
ATOM   3293  H   ILE A 198     -22.068   9.337   4.148  1.00  0.220          H  
ATOM   3294  HA  ILE A 198     -20.715  11.673   4.977  1.00  0.230          H  
ATOM   3295  HB  ILE A 198     -20.534   8.786   5.787  1.00  0.310          H  
ATOM   3296 1HG1 ILE A 198     -21.645  11.230   7.172  1.00  0.310          H  
ATOM   3297 2HG1 ILE A 198     -22.590  10.239   6.070  1.00  0.310          H  
ATOM   3298 1HG2 ILE A 198     -19.205   9.510   7.757  1.00  0.310          H  
ATOM   3299 2HG2 ILE A 198     -18.302   9.794   6.273  1.00  0.310          H  
ATOM   3300 3HG2 ILE A 198     -19.130  11.130   7.072  1.00  0.310          H  
ATOM   3301 1HD1 ILE A 198     -23.030   9.692   8.338  1.00  0.310          H  
ATOM   3302 2HD1 ILE A 198     -22.263   8.349   7.474  1.00  0.310          H  
ATOM   3303 3HD1 ILE A 198     -21.343   9.337   8.581  1.00  0.310          H  
ATOM   3304  N   ILE A 199     -18.772   9.588   3.316  1.00  0.130          N  
ATOM   3305  CA  ILE A 199     -17.503   9.601   2.609  1.00  0.140          C  
ATOM   3306  C   ILE A 199     -17.502  10.738   1.593  1.00  0.150          C  
ATOM   3307  O   ILE A 199     -16.514  11.470   1.508  1.00  0.170          O  
ATOM   3308  CB  ILE A 199     -17.230   8.267   1.871  1.00  0.190          C  
ATOM   3309  CG1 ILE A 199     -16.991   7.159   2.907  1.00  0.190          C  
ATOM   3310  CG2 ILE A 199     -15.982   8.415   0.900  1.00  0.190          C  
ATOM   3311  CD1 ILE A 199     -17.006   5.779   2.342  1.00  0.190          C  
ATOM   3312  H   ILE A 199     -19.392   8.770   3.310  1.00  0.160          H  
ATOM   3313  HA  ILE A 199     -16.705   9.774   3.323  1.00  0.170          H  
ATOM   3314  HB  ILE A 199     -18.114   7.991   1.289  1.00  0.230          H  
ATOM   3315 1HG1 ILE A 199     -16.030   7.324   3.374  1.00  0.230          H  
ATOM   3316 2HG1 ILE A 199     -17.766   7.219   3.677  1.00  0.230          H  
ATOM   3317 1HG2 ILE A 199     -15.796   7.486   0.371  1.00  0.230          H  
ATOM   3318 2HG2 ILE A 199     -16.168   9.191   0.159  1.00  0.230          H  
ATOM   3319 3HG2 ILE A 199     -15.100   8.681   1.478  1.00  0.230          H  
ATOM   3320 1HD1 ILE A 199     -16.824   5.084   3.131  1.00  0.230          H  
ATOM   3321 2HD1 ILE A 199     -17.982   5.580   1.897  1.00  0.230          H  
ATOM   3322 3HD1 ILE A 199     -16.238   5.667   1.601  1.00  0.230          H  
ATOM   3323  N   ARG A 200     -18.575  10.885   0.808  1.00  0.170          N  
ATOM   3324  CA  ARG A 200     -18.618  11.957  -0.183  1.00  0.210          C  
ATOM   3325  C   ARG A 200     -18.562  13.365   0.405  1.00  0.210          C  
ATOM   3326  O   ARG A 200     -17.886  14.231  -0.153  1.00  0.250          O  
ATOM   3327  CB  ARG A 200     -19.869  11.866  -1.033  1.00  0.280          C  
ATOM   3328  CG  ARG A 200     -19.880  10.743  -2.017  1.00  0.280          C  
ATOM   3329  CD  ARG A 200     -20.979  10.893  -3.009  1.00  0.280          C  
ATOM   3330  NE  ARG A 200     -22.306  10.808  -2.386  1.00  0.280          N  
ATOM   3331  CZ  ARG A 200     -22.962   9.654  -2.144  1.00  0.280          C  
ATOM   3332  NH1 ARG A 200     -22.397   8.514  -2.444  1.00  0.280          N  
ATOM   3333  NH2 ARG A 200     -24.164   9.670  -1.602  1.00  0.280          N  
ATOM   3334  H   ARG A 200     -19.362  10.232   0.900  1.00  0.200          H  
ATOM   3335  HA  ARG A 200     -17.757  11.834  -0.837  1.00  0.250          H  
ATOM   3336 1HB  ARG A 200     -20.729  11.730  -0.378  1.00  0.330          H  
ATOM   3337 2HB  ARG A 200     -20.012  12.798  -1.573  1.00  0.330          H  
ATOM   3338 1HG  ARG A 200     -18.932  10.719  -2.552  1.00  0.330          H  
ATOM   3339 2HG  ARG A 200     -20.012   9.804  -1.481  1.00  0.330          H  
ATOM   3340 1HD  ARG A 200     -20.893  11.872  -3.482  1.00  0.330          H  
ATOM   3341 2HD  ARG A 200     -20.896  10.125  -3.776  1.00  0.330          H  
ATOM   3342  HE  ARG A 200     -22.770  11.674  -2.146  1.00  0.330          H  
ATOM   3343 1HH1 ARG A 200     -21.470   8.515  -2.840  1.00  0.330          H  
ATOM   3344 2HH1 ARG A 200     -22.879   7.641  -2.277  1.00  0.330          H  
ATOM   3345 1HH2 ARG A 200     -24.607  10.547  -1.369  1.00  0.330          H  
ATOM   3346 2HH2 ARG A 200     -24.629   8.798  -1.405  1.00  0.330          H  
ATOM   3347  N   GLU A 201     -19.286  13.606   1.504  1.00  0.190          N  
ATOM   3348  CA  GLU A 201     -19.300  14.918   2.140  1.00  0.220          C  
ATOM   3349  C   GLU A 201     -17.962  15.270   2.774  1.00  0.210          C  
ATOM   3350  O   GLU A 201     -17.531  16.424   2.712  1.00  0.230          O  
ATOM   3351  CB  GLU A 201     -20.432  15.023   3.167  1.00  0.300          C  
ATOM   3352  CG  GLU A 201     -21.830  15.081   2.540  1.00  0.300          C  
ATOM   3353  CD  GLU A 201     -22.942  15.130   3.536  1.00  0.300          C  
ATOM   3354  OE1 GLU A 201     -22.693  14.967   4.705  1.00  0.300          O  
ATOM   3355  OE2 GLU A 201     -24.062  15.337   3.118  1.00  0.300          O  
ATOM   3356  H   GLU A 201     -19.862  12.857   1.894  1.00  0.230          H  
ATOM   3357  HA  GLU A 201     -19.498  15.658   1.367  1.00  0.260          H  
ATOM   3358 1HB  GLU A 201     -20.397  14.150   3.826  1.00  0.360          H  
ATOM   3359 2HB  GLU A 201     -20.290  15.908   3.783  1.00  0.360          H  
ATOM   3360 1HG  GLU A 201     -21.889  15.963   1.906  1.00  0.360          H  
ATOM   3361 2HG  GLU A 201     -21.962  14.206   1.904  1.00  0.360          H  
ATOM   3362  N   LYS A 202     -17.300  14.283   3.382  1.00  0.180          N  
ATOM   3363  CA  LYS A 202     -16.006  14.516   3.992  1.00  0.190          C  
ATOM   3364  C   LYS A 202     -14.914  14.603   2.936  1.00  0.160          C  
ATOM   3365  O   LYS A 202     -13.963  15.364   3.091  1.00  0.170          O  
ATOM   3366  CB  LYS A 202     -15.706  13.447   5.039  1.00  0.260          C  
ATOM   3367  CG  LYS A 202     -16.577  13.582   6.287  1.00  0.260          C  
ATOM   3368  CD  LYS A 202     -16.256  12.526   7.321  1.00  0.260          C  
ATOM   3369  CE  LYS A 202     -17.161  12.636   8.549  1.00  0.260          C  
ATOM   3370  NZ  LYS A 202     -16.807  13.760   9.460  1.00  0.260          N  
ATOM   3371  H   LYS A 202     -17.726  13.354   3.458  1.00  0.220          H  
ATOM   3372  HA  LYS A 202     -16.041  15.479   4.501  1.00  0.230          H  
ATOM   3373 1HB  LYS A 202     -15.897  12.461   4.607  1.00  0.310          H  
ATOM   3374 2HB  LYS A 202     -14.663  13.481   5.323  1.00  0.310          H  
ATOM   3375 1HG  LYS A 202     -16.435  14.571   6.714  1.00  0.310          H  
ATOM   3376 2HG  LYS A 202     -17.624  13.479   5.992  1.00  0.310          H  
ATOM   3377 1HD  LYS A 202     -16.381  11.538   6.879  1.00  0.310          H  
ATOM   3378 2HD  LYS A 202     -15.223  12.639   7.640  1.00  0.310          H  
ATOM   3379 1HE  LYS A 202     -18.176  12.795   8.213  1.00  0.310          H  
ATOM   3380 2HE  LYS A 202     -17.108  11.710   9.095  1.00  0.310          H  
ATOM   3381 1HZ  LYS A 202     -17.445  13.770  10.238  1.00  0.310          H  
ATOM   3382 2HZ  LYS A 202     -15.866  13.631   9.839  1.00  0.310          H  
ATOM   3383 3HZ  LYS A 202     -16.856  14.640   8.986  1.00  0.310          H  
ATOM   3384  N   ASP A 203     -15.050  13.831   1.860  1.00  0.140          N  
ATOM   3385  CA  ASP A 203     -14.080  13.790   0.777  1.00  0.140          C  
ATOM   3386  C   ASP A 203     -12.655  13.501   1.228  1.00  0.120          C  
ATOM   3387  O   ASP A 203     -11.783  14.350   1.049  1.00  0.150          O  
ATOM   3388  CB  ASP A 203     -14.057  15.085  -0.046  1.00  0.200          C  
ATOM   3389  CG  ASP A 203     -13.288  14.863  -1.401  1.00  0.200          C  
ATOM   3390  OD1 ASP A 203     -13.278  13.732  -1.851  1.00  0.200          O  
ATOM   3391  OD2 ASP A 203     -12.713  15.778  -1.975  1.00  0.200          O  
ATOM   3392  H   ASP A 203     -15.850  13.201   1.786  1.00  0.170          H  
ATOM   3393  HA  ASP A 203     -14.393  13.000   0.101  1.00  0.170          H  
ATOM   3394 1HB  ASP A 203     -15.087  15.395  -0.258  1.00  0.240          H  
ATOM   3395 2HB  ASP A 203     -13.579  15.884   0.523  1.00  0.240          H  
ATOM   3396  N   PRO A 204     -12.388  12.367   1.886  1.00  0.110          N  
ATOM   3397  CA  PRO A 204     -11.074  11.988   2.344  1.00  0.100          C  
ATOM   3398  C   PRO A 204     -10.189  11.675   1.156  1.00  0.090          C  
ATOM   3399  O   PRO A 204     -10.679  11.299   0.089  1.00  0.090          O  
ATOM   3400  CB  PRO A 204     -11.349  10.737   3.176  1.00  0.150          C  
ATOM   3401  CG  PRO A 204     -12.625  10.158   2.583  1.00  0.150          C  
ATOM   3402  CD  PRO A 204     -13.440  11.361   2.156  1.00  0.150          C  
ATOM   3403  HA  PRO A 204     -10.644  12.795   2.951  1.00  0.120          H  
ATOM   3404 1HB  PRO A 204     -10.488  10.048   3.111  1.00  0.180          H  
ATOM   3405 2HB  PRO A 204     -11.445  11.021   4.229  1.00  0.180          H  
ATOM   3406 1HG  PRO A 204     -12.387   9.494   1.742  1.00  0.180          H  
ATOM   3407 2HG  PRO A 204     -13.136   9.545   3.322  1.00  0.180          H  
ATOM   3408 1HD  PRO A 204     -14.002  11.116   1.248  1.00  0.180          H  
ATOM   3409 2HD  PRO A 204     -14.093  11.665   2.979  1.00  0.180          H  
ATOM   3410  N   ASP A 205      -8.888  11.795   1.350  1.00  0.100          N  
ATOM   3411  CA  ASP A 205      -7.916  11.417   0.353  1.00  0.090          C  
ATOM   3412  C   ASP A 205      -7.481  10.001   0.662  1.00  0.090          C  
ATOM   3413  O   ASP A 205      -7.146   9.239  -0.245  1.00  0.090          O  
ATOM   3414  CB  ASP A 205      -6.718  12.340   0.416  1.00  0.130          C  
ATOM   3415  CG  ASP A 205      -7.074  13.781   0.127  1.00  0.130          C  
ATOM   3416  OD1 ASP A 205      -7.641  14.082  -0.918  1.00  0.130          O  
ATOM   3417  OD2 ASP A 205      -6.762  14.612   0.973  1.00  0.130          O  
ATOM   3418  H   ASP A 205      -8.541  12.137   2.239  1.00  0.120          H  
ATOM   3419  HA  ASP A 205      -8.371  11.448  -0.637  1.00  0.110          H  
ATOM   3420 1HB  ASP A 205      -6.301  12.279   1.415  1.00  0.160          H  
ATOM   3421 2HB  ASP A 205      -5.952  12.004  -0.284  1.00  0.160          H  
ATOM   3422  N   ILE A 206      -7.448   9.686   1.958  1.00  0.090          N  
ATOM   3423  CA  ILE A 206      -7.014   8.396   2.462  1.00  0.090          C  
ATOM   3424  C   ILE A 206      -8.116   7.735   3.299  1.00  0.090          C  
ATOM   3425  O   ILE A 206      -8.720   8.362   4.176  1.00  0.100          O  
ATOM   3426  CB  ILE A 206      -5.724   8.526   3.310  1.00  0.130          C  
ATOM   3427  CG1 ILE A 206      -4.574   9.143   2.457  1.00  0.130          C  
ATOM   3428  CG2 ILE A 206      -5.305   7.115   3.821  1.00  0.130          C  
ATOM   3429  CD1 ILE A 206      -3.358   9.551   3.246  1.00  0.130          C  
ATOM   3430  H   ILE A 206      -7.710  10.405   2.634  1.00  0.110          H  
ATOM   3431  HA  ILE A 206      -6.799   7.748   1.616  1.00  0.110          H  
ATOM   3432  HB  ILE A 206      -5.907   9.187   4.143  1.00  0.150          H  
ATOM   3433 1HG1 ILE A 206      -4.267   8.426   1.722  1.00  0.150          H  
ATOM   3434 2HG1 ILE A 206      -4.944  10.024   1.946  1.00  0.150          H  
ATOM   3435 1HG2 ILE A 206      -4.421   7.184   4.418  1.00  0.150          H  
ATOM   3436 2HG2 ILE A 206      -6.085   6.685   4.424  1.00  0.150          H  
ATOM   3437 3HG2 ILE A 206      -5.115   6.460   2.966  1.00  0.150          H  
ATOM   3438 1HD1 ILE A 206      -2.621   9.958   2.573  1.00  0.150          H  
ATOM   3439 2HD1 ILE A 206      -3.637  10.307   3.985  1.00  0.150          H  
ATOM   3440 3HD1 ILE A 206      -2.934   8.707   3.745  1.00  0.150          H  
ATOM   3441  N   ILE A 207      -8.373   6.475   3.002  1.00  0.090          N  
ATOM   3442  CA  ILE A 207      -9.336   5.639   3.698  1.00  0.100          C  
ATOM   3443  C   ILE A 207      -8.570   4.641   4.550  1.00  0.100          C  
ATOM   3444  O   ILE A 207      -7.765   3.884   4.013  1.00  0.110          O  
ATOM   3445  CB  ILE A 207     -10.228   4.893   2.676  1.00  0.140          C  
ATOM   3446  CG1 ILE A 207     -11.046   5.927   1.848  1.00  0.140          C  
ATOM   3447  CG2 ILE A 207     -11.092   3.842   3.356  1.00  0.140          C  
ATOM   3448  CD1 ILE A 207     -11.772   5.345   0.658  1.00  0.140          C  
ATOM   3449  H   ILE A 207      -7.814   6.051   2.261  1.00  0.110          H  
ATOM   3450  HA  ILE A 207      -9.954   6.258   4.346  1.00  0.120          H  
ATOM   3451  HB  ILE A 207      -9.584   4.390   1.968  1.00  0.160          H  
ATOM   3452 1HG1 ILE A 207     -11.776   6.401   2.506  1.00  0.160          H  
ATOM   3453 2HG1 ILE A 207     -10.366   6.697   1.482  1.00  0.160          H  
ATOM   3454 1HG2 ILE A 207     -11.669   3.314   2.619  1.00  0.160          H  
ATOM   3455 2HG2 ILE A 207     -10.465   3.128   3.878  1.00  0.160          H  
ATOM   3456 3HG2 ILE A 207     -11.755   4.329   4.068  1.00  0.160          H  
ATOM   3457 1HD1 ILE A 207     -12.305   6.134   0.143  1.00  0.160          H  
ATOM   3458 2HD1 ILE A 207     -11.042   4.898  -0.018  1.00  0.160          H  
ATOM   3459 3HD1 ILE A 207     -12.487   4.593   0.968  1.00  0.160          H  
ATOM   3460  N   VAL A 208      -8.799   4.624   5.865  1.00  0.100          N  
ATOM   3461  CA  VAL A 208      -8.026   3.701   6.703  1.00  0.100          C  
ATOM   3462  C   VAL A 208      -8.891   2.639   7.356  1.00  0.100          C  
ATOM   3463  O   VAL A 208      -9.896   2.912   8.019  1.00  0.110          O  
ATOM   3464  CB  VAL A 208      -7.188   4.437   7.771  1.00  0.140          C  
ATOM   3465  CG1 VAL A 208      -6.404   3.444   8.630  1.00  0.140          C  
ATOM   3466  CG2 VAL A 208      -6.230   5.334   7.091  1.00  0.140          C  
ATOM   3467  H   VAL A 208      -9.484   5.283   6.254  1.00  0.120          H  
ATOM   3468  HA  VAL A 208      -7.315   3.182   6.065  1.00  0.120          H  
ATOM   3469  HB  VAL A 208      -7.851   5.005   8.422  1.00  0.170          H  
ATOM   3470 1HG1 VAL A 208      -5.830   3.974   9.366  1.00  0.170          H  
ATOM   3471 2HG1 VAL A 208      -7.046   2.769   9.127  1.00  0.170          H  
ATOM   3472 3HG1 VAL A 208      -5.738   2.872   7.992  1.00  0.170          H  
ATOM   3473 1HG2 VAL A 208      -5.634   5.857   7.825  1.00  0.170          H  
ATOM   3474 2HG2 VAL A 208      -5.593   4.763   6.463  1.00  0.170          H  
ATOM   3475 3HG2 VAL A 208      -6.784   6.032   6.496  1.00  0.170          H  
ATOM   3476  N   THR A 209      -8.475   1.415   7.130  1.00  0.100          N  
ATOM   3477  CA  THR A 209      -9.131   0.221   7.621  1.00  0.110          C  
ATOM   3478  C   THR A 209      -8.105  -0.713   8.256  1.00  0.110          C  
ATOM   3479  O   THR A 209      -6.892  -0.477   8.155  1.00  0.120          O  
ATOM   3480  CB  THR A 209      -9.829  -0.470   6.445  1.00  0.150          C  
ATOM   3481  OG1 THR A 209      -8.796  -0.835   5.514  1.00  0.150          O  
ATOM   3482  CG2 THR A 209     -10.847   0.465   5.772  1.00  0.150          C  
ATOM   3483  H   THR A 209      -7.629   1.301   6.554  1.00  0.120          H  
ATOM   3484  HA  THR A 209      -9.876   0.493   8.371  1.00  0.130          H  
ATOM   3485  HB  THR A 209     -10.344  -1.366   6.799  1.00  0.180          H  
ATOM   3486  HG1 THR A 209      -9.152  -1.043   4.634  1.00  0.180          H  
ATOM   3487 1HG2 THR A 209     -11.314  -0.052   4.937  1.00  0.180          H  
ATOM   3488 2HG2 THR A 209     -11.614   0.747   6.500  1.00  0.180          H  
ATOM   3489 3HG2 THR A 209     -10.357   1.349   5.406  1.00  0.180          H  
ATOM   3490  N   TYR A 210      -8.590  -1.761   8.924  1.00  0.120          N  
ATOM   3491  CA  TYR A 210      -7.730  -2.817   9.449  1.00  0.130          C  
ATOM   3492  C   TYR A 210      -8.395  -4.115   8.985  1.00  0.140          C  
ATOM   3493  O   TYR A 210      -9.492  -4.446   9.428  1.00  0.170          O  
ATOM   3494  CB  TYR A 210      -7.623  -2.752  10.986  1.00  0.180          C  
ATOM   3495  CG  TYR A 210      -6.561  -3.687  11.574  1.00  0.180          C  
ATOM   3496  CD1 TYR A 210      -5.246  -3.283  11.577  1.00  0.180          C  
ATOM   3497  CD2 TYR A 210      -6.889  -4.922  12.083  1.00  0.180          C  
ATOM   3498  CE1 TYR A 210      -4.257  -4.076  12.057  1.00  0.180          C  
ATOM   3499  CE2 TYR A 210      -5.886  -5.735  12.581  1.00  0.180          C  
ATOM   3500  CZ  TYR A 210      -4.574  -5.308  12.552  1.00  0.180          C  
ATOM   3501  OH  TYR A 210      -3.578  -6.101  13.029  1.00  0.180          O  
ATOM   3502  H   TYR A 210      -9.596  -1.844   9.039  1.00  0.140          H  
ATOM   3503  HA  TYR A 210      -6.738  -2.758   8.996  1.00  0.160          H  
ATOM   3504 1HB  TYR A 210      -7.383  -1.729  11.289  1.00  0.210          H  
ATOM   3505 2HB  TYR A 210      -8.585  -3.005  11.432  1.00  0.210          H  
ATOM   3506  HD1 TYR A 210      -5.005  -2.335  11.203  1.00  0.210          H  
ATOM   3507  HD2 TYR A 210      -7.927  -5.256  12.091  1.00  0.210          H  
ATOM   3508  HE1 TYR A 210      -3.221  -3.732  12.044  1.00  0.210          H  
ATOM   3509  HE2 TYR A 210      -6.125  -6.718  12.989  1.00  0.210          H  
ATOM   3510  HH  TYR A 210      -3.962  -6.833  13.547  1.00  0.210          H  
ATOM   3511  N   ASN A 211      -7.725  -4.845   8.094  1.00  0.160          N  
ATOM   3512  CA  ASN A 211      -8.235  -6.045   7.411  1.00  0.190          C  
ATOM   3513  C   ASN A 211      -9.378  -5.693   6.449  1.00  0.150          C  
ATOM   3514  O   ASN A 211     -10.157  -6.568   6.046  1.00  0.170          O  
ATOM   3515  CB  ASN A 211      -8.738  -7.122   8.385  1.00  0.250          C  
ATOM   3516  CG  ASN A 211      -7.701  -7.772   9.194  1.00  0.250          C  
ATOM   3517  OD1 ASN A 211      -6.741  -8.299   8.646  1.00  0.250          O  
ATOM   3518  ND2 ASN A 211      -7.873  -7.773  10.487  1.00  0.250          N  
ATOM   3519  H   ASN A 211      -6.821  -4.488   7.771  1.00  0.190          H  
ATOM   3520  HA  ASN A 211      -7.422  -6.462   6.810  1.00  0.230          H  
ATOM   3521 1HB  ASN A 211      -9.507  -6.746   9.041  1.00  0.300          H  
ATOM   3522 2HB  ASN A 211      -9.209  -7.906   7.796  1.00  0.300          H  
ATOM   3523 1HD2 ASN A 211      -7.209  -8.224  11.085  1.00  0.300          H  
ATOM   3524 2HD2 ASN A 211      -8.682  -7.333  10.879  1.00  0.300          H  
ATOM   3525  N   GLY A 212      -9.423  -4.429   6.018  1.00  0.120          N  
ATOM   3526  CA  GLY A 212     -10.415  -3.916   5.075  1.00  0.110          C  
ATOM   3527  C   GLY A 212     -10.389  -4.663   3.757  1.00  0.110          C  
ATOM   3528  O   GLY A 212     -11.437  -4.878   3.129  1.00  0.120          O  
ATOM   3529  H   GLY A 212      -8.710  -3.814   6.389  1.00  0.140          H  
ATOM   3530 1HA  GLY A 212     -11.390  -3.994   5.534  1.00  0.130          H  
ATOM   3531 2HA  GLY A 212     -10.229  -2.864   4.889  1.00  0.130          H  
ATOM   3532  N   ASP A 213      -9.180  -5.082   3.355  1.00  0.110          N  
ATOM   3533  CA  ASP A 213      -8.948  -5.853   2.148  1.00  0.110          C  
ATOM   3534  C   ASP A 213      -9.581  -7.240   2.173  1.00  0.130          C  
ATOM   3535  O   ASP A 213      -9.883  -7.803   1.114  1.00  0.190          O  
ATOM   3536  CB  ASP A 213      -7.453  -6.031   1.925  1.00  0.150          C  
ATOM   3537  CG  ASP A 213      -6.700  -4.814   1.361  1.00  0.150          C  
ATOM   3538  OD1 ASP A 213      -7.288  -3.859   0.900  1.00  0.150          O  
ATOM   3539  OD2 ASP A 213      -5.498  -4.878   1.342  1.00  0.150          O  
ATOM   3540  H   ASP A 213      -8.345  -4.828   3.913  1.00  0.130          H  
ATOM   3541  HA  ASP A 213      -9.368  -5.302   1.308  1.00  0.130          H  
ATOM   3542 1HB  ASP A 213      -7.002  -6.255   2.896  1.00  0.180          H  
ATOM   3543 2HB  ASP A 213      -7.282  -6.907   1.307  1.00  0.180          H  
ATOM   3544  N   SER A 214      -9.755  -7.818   3.372  1.00  0.130          N  
ATOM   3545  CA  SER A 214     -10.307  -9.157   3.486  1.00  0.150          C  
ATOM   3546  C   SER A 214     -11.772  -9.163   3.916  1.00  0.140          C  
ATOM   3547  O   SER A 214     -12.547 -10.002   3.451  1.00  0.150          O  
ATOM   3548  CB  SER A 214      -9.520  -9.959   4.512  1.00  0.200          C  
ATOM   3549  OG  SER A 214      -8.187 -10.164   4.118  1.00  0.200          O  
ATOM   3550  H   SER A 214      -9.516  -7.341   4.239  1.00  0.160          H  
ATOM   3551  HA  SER A 214     -10.231  -9.645   2.514  1.00  0.180          H  
ATOM   3552 1HB  SER A 214      -9.538  -9.428   5.466  1.00  0.240          H  
ATOM   3553 2HB  SER A 214     -10.007 -10.919   4.667  1.00  0.240          H  
ATOM   3554  HG  SER A 214      -7.788 -10.692   4.814  1.00  0.240          H  
ATOM   3555  N   PHE A 215     -12.160  -8.255   4.826  1.00  0.140          N  
ATOM   3556  CA  PHE A 215     -13.535  -8.255   5.320  1.00  0.140          C  
ATOM   3557  C   PHE A 215     -14.387  -7.031   5.040  1.00  0.130          C  
ATOM   3558  O   PHE A 215     -15.429  -7.149   4.408  1.00  0.140          O  
ATOM   3559  CB  PHE A 215     -13.597  -8.448   6.835  1.00  0.200          C  
ATOM   3560  CG  PHE A 215     -15.040  -8.418   7.331  1.00  0.200          C  
ATOM   3561  CD1 PHE A 215     -15.872  -9.497   7.122  1.00  0.200          C  
ATOM   3562  CD2 PHE A 215     -15.571  -7.290   7.970  1.00  0.200          C  
ATOM   3563  CE1 PHE A 215     -17.186  -9.466   7.530  1.00  0.200          C  
ATOM   3564  CE2 PHE A 215     -16.880  -7.262   8.370  1.00  0.200          C  
ATOM   3565  CZ  PHE A 215     -17.684  -8.348   8.150  1.00  0.200          C  
ATOM   3566  H   PHE A 215     -11.487  -7.582   5.186  1.00  0.170          H  
ATOM   3567  HA  PHE A 215     -14.043  -9.101   4.859  1.00  0.170          H  
ATOM   3568 1HB  PHE A 215     -13.154  -9.402   7.107  1.00  0.240          H  
ATOM   3569 2HB  PHE A 215     -13.035  -7.657   7.337  1.00  0.240          H  
ATOM   3570  HD1 PHE A 215     -15.475 -10.372   6.629  1.00  0.240          H  
ATOM   3571  HD2 PHE A 215     -14.938  -6.407   8.145  1.00  0.240          H  
ATOM   3572  HE1 PHE A 215     -17.833 -10.325   7.354  1.00  0.240          H  
ATOM   3573  HE2 PHE A 215     -17.278  -6.371   8.860  1.00  0.240          H  
ATOM   3574  HZ  PHE A 215     -18.715  -8.319   8.459  1.00  0.240          H  
ATOM   3575  N   ASP A 216     -13.980  -5.837   5.495  1.00  0.130          N  
ATOM   3576  CA  ASP A 216     -14.911  -4.703   5.406  1.00  0.120          C  
ATOM   3577  C   ASP A 216     -15.369  -4.410   3.999  1.00  0.120          C  
ATOM   3578  O   ASP A 216     -16.570  -4.258   3.755  1.00  0.120          O  
ATOM   3579  CB  ASP A 216     -14.281  -3.403   5.896  1.00  0.170          C  
ATOM   3580  CG  ASP A 216     -14.014  -3.274   7.405  1.00  0.170          C  
ATOM   3581  OD1 ASP A 216     -14.639  -3.910   8.245  1.00  0.170          O  
ATOM   3582  OD2 ASP A 216     -13.117  -2.542   7.686  1.00  0.170          O  
ATOM   3583  H   ASP A 216     -13.087  -5.741   5.960  1.00  0.160          H  
ATOM   3584  HA  ASP A 216     -15.790  -4.931   6.011  1.00  0.140          H  
ATOM   3585 1HB  ASP A 216     -13.384  -3.205   5.345  1.00  0.210          H  
ATOM   3586 2HB  ASP A 216     -14.956  -2.605   5.632  1.00  0.210          H  
ATOM   3587  N   PHE A 217     -14.445  -4.365   3.040  1.00  0.120          N  
ATOM   3588  CA  PHE A 217     -14.912  -4.030   1.716  1.00  0.120          C  
ATOM   3589  C   PHE A 217     -15.655  -5.185   1.043  1.00  0.130          C  
ATOM   3590  O   PHE A 217     -16.743  -4.934   0.525  1.00  0.130          O  
ATOM   3591  CB  PHE A 217     -13.808  -3.424   0.848  1.00  0.170          C  
ATOM   3592  CG  PHE A 217     -13.598  -1.930   1.027  1.00  0.170          C  
ATOM   3593  CD1 PHE A 217     -12.567  -1.417   1.787  1.00  0.170          C  
ATOM   3594  CD2 PHE A 217     -14.441  -1.037   0.387  1.00  0.170          C  
ATOM   3595  CE1 PHE A 217     -12.388  -0.036   1.889  1.00  0.170          C  
ATOM   3596  CE2 PHE A 217     -14.258   0.329   0.494  1.00  0.170          C  
ATOM   3597  CZ  PHE A 217     -13.231   0.825   1.237  1.00  0.170          C  
ATOM   3598  H   PHE A 217     -13.449  -4.527   3.232  1.00  0.140          H  
ATOM   3599  HA  PHE A 217     -15.638  -3.225   1.833  1.00  0.140          H  
ATOM   3600 1HB  PHE A 217     -12.861  -3.882   1.098  1.00  0.200          H  
ATOM   3601 2HB  PHE A 217     -14.014  -3.621  -0.200  1.00  0.200          H  
ATOM   3602  HD1 PHE A 217     -11.888  -2.100   2.302  1.00  0.200          H  
ATOM   3603  HD2 PHE A 217     -15.260  -1.432  -0.214  1.00  0.200          H  
ATOM   3604  HE1 PHE A 217     -11.576   0.367   2.485  1.00  0.200          H  
ATOM   3605  HE2 PHE A 217     -14.925   1.009  -0.014  1.00  0.200          H  
ATOM   3606  HZ  PHE A 217     -13.087   1.898   1.314  1.00  0.200          H  
ATOM   3607  N   PRO A 218     -15.116  -6.426   0.941  1.00  0.130          N  
ATOM   3608  CA  PRO A 218     -15.819  -7.568   0.373  1.00  0.150          C  
ATOM   3609  C   PRO A 218     -17.194  -7.795   1.014  1.00  0.150          C  
ATOM   3610  O   PRO A 218     -18.142  -8.175   0.323  1.00  0.160          O  
ATOM   3611  CB  PRO A 218     -14.846  -8.717   0.666  1.00  0.220          C  
ATOM   3612  CG  PRO A 218     -13.486  -8.057   0.660  1.00  0.220          C  
ATOM   3613  CD  PRO A 218     -13.708  -6.722   1.326  1.00  0.220          C  
ATOM   3614  HA  PRO A 218     -15.924  -7.419  -0.709  1.00  0.180          H  
ATOM   3615 1HB  PRO A 218     -15.075  -9.177   1.638  1.00  0.270          H  
ATOM   3616 2HB  PRO A 218     -14.948  -9.505  -0.095  1.00  0.270          H  
ATOM   3617 1HG  PRO A 218     -12.756  -8.680   1.198  1.00  0.270          H  
ATOM   3618 2HG  PRO A 218     -13.104  -7.958  -0.366  1.00  0.270          H  
ATOM   3619 1HD  PRO A 218     -13.592  -6.828   2.401  1.00  0.270          H  
ATOM   3620 2HD  PRO A 218     -13.001  -6.030   0.912  1.00  0.270          H  
ATOM   3621  N   TYR A 219     -17.308  -7.538   2.323  1.00  0.160          N  
ATOM   3622  CA  TYR A 219     -18.560  -7.699   3.033  1.00  0.180          C  
ATOM   3623  C   TYR A 219     -19.561  -6.657   2.606  1.00  0.180          C  
ATOM   3624  O   TYR A 219     -20.702  -6.989   2.262  1.00  0.210          O  
ATOM   3625  CB  TYR A 219     -18.335  -7.699   4.536  1.00  0.240          C  
ATOM   3626  CG  TYR A 219     -19.568  -7.755   5.289  1.00  0.240          C  
ATOM   3627  CD1 TYR A 219     -20.385  -8.845   5.198  1.00  0.240          C  
ATOM   3628  CD2 TYR A 219     -19.885  -6.730   6.122  1.00  0.240          C  
ATOM   3629  CE1 TYR A 219     -21.554  -8.862   5.910  1.00  0.240          C  
ATOM   3630  CE2 TYR A 219     -21.026  -6.797   6.831  1.00  0.240          C  
ATOM   3631  CZ  TYR A 219     -21.867  -7.866   6.689  1.00  0.240          C  
ATOM   3632  OH  TYR A 219     -23.044  -7.934   7.368  1.00  0.240          O  
ATOM   3633  H   TYR A 219     -16.503  -7.260   2.892  1.00  0.190          H  
ATOM   3634  HA  TYR A 219     -18.980  -8.664   2.762  1.00  0.220          H  
ATOM   3635 1HB  TYR A 219     -17.716  -8.541   4.818  1.00  0.290          H  
ATOM   3636 2HB  TYR A 219     -17.809  -6.792   4.825  1.00  0.290          H  
ATOM   3637  HD1 TYR A 219     -20.118  -9.668   4.553  1.00  0.290          H  
ATOM   3638  HD2 TYR A 219     -19.214  -5.878   6.224  1.00  0.290          H  
ATOM   3639  HE1 TYR A 219     -22.250  -9.667   5.871  1.00  0.290          H  
ATOM   3640  HE2 TYR A 219     -21.274  -6.008   7.512  1.00  0.290          H  
ATOM   3641  HH  TYR A 219     -23.568  -8.755   7.102  1.00  0.290          H  
ATOM   3642  N   LEU A 220     -19.147  -5.387   2.637  1.00  0.160          N  
ATOM   3643  CA  LEU A 220     -20.026  -4.305   2.267  1.00  0.160          C  
ATOM   3644  C   LEU A 220     -20.484  -4.520   0.828  1.00  0.160          C  
ATOM   3645  O   LEU A 220     -21.658  -4.310   0.520  1.00  0.170          O  
ATOM   3646  CB  LEU A 220     -19.276  -2.961   2.406  1.00  0.220          C  
ATOM   3647  CG  LEU A 220     -20.047  -1.621   2.131  1.00  0.220          C  
ATOM   3648  CD1 LEU A 220     -21.194  -1.447   3.107  1.00  0.220          C  
ATOM   3649  CD2 LEU A 220     -19.055  -0.437   2.226  1.00  0.220          C  
ATOM   3650  H   LEU A 220     -18.194  -5.155   2.935  1.00  0.190          H  
ATOM   3651  HA  LEU A 220     -20.890  -4.325   2.925  1.00  0.190          H  
ATOM   3652 1HB  LEU A 220     -18.871  -2.912   3.405  1.00  0.270          H  
ATOM   3653 2HB  LEU A 220     -18.428  -2.989   1.717  1.00  0.270          H  
ATOM   3654  HG  LEU A 220     -20.469  -1.652   1.159  1.00  0.270          H  
ATOM   3655 1HD1 LEU A 220     -21.699  -0.523   2.884  1.00  0.270          H  
ATOM   3656 2HD1 LEU A 220     -21.894  -2.268   3.001  1.00  0.270          H  
ATOM   3657 3HD1 LEU A 220     -20.817  -1.414   4.126  1.00  0.270          H  
ATOM   3658 1HD2 LEU A 220     -19.583   0.493   2.015  1.00  0.270          H  
ATOM   3659 2HD2 LEU A 220     -18.627  -0.395   3.226  1.00  0.270          H  
ATOM   3660 3HD2 LEU A 220     -18.255  -0.575   1.496  1.00  0.270          H  
ATOM   3661  N   ALA A 221     -19.561  -4.943  -0.059  1.00  0.150          N  
ATOM   3662  CA  ALA A 221     -19.893  -5.180  -1.456  1.00  0.150          C  
ATOM   3663  C   ALA A 221     -20.942  -6.261  -1.626  1.00  0.160          C  
ATOM   3664  O   ALA A 221     -21.903  -6.052  -2.366  1.00  0.170          O  
ATOM   3665  CB  ALA A 221     -18.644  -5.550  -2.219  1.00  0.210          C  
ATOM   3666  H   ALA A 221     -18.592  -5.076   0.247  1.00  0.180          H  
ATOM   3667  HA  ALA A 221     -20.300  -4.274  -1.874  1.00  0.180          H  
ATOM   3668 1HB  ALA A 221     -18.888  -5.697  -3.270  1.00  0.250          H  
ATOM   3669 2HB  ALA A 221     -17.912  -4.750  -2.118  1.00  0.250          H  
ATOM   3670 3HB  ALA A 221     -18.232  -6.470  -1.807  1.00  0.250          H  
ATOM   3671  N   LYS A 222     -20.830  -7.372  -0.897  1.00  0.160          N  
ATOM   3672  CA  LYS A 222     -21.833  -8.413  -1.041  1.00  0.170          C  
ATOM   3673  C   LYS A 222     -23.182  -7.963  -0.513  1.00  0.180          C  
ATOM   3674  O   LYS A 222     -24.223  -8.263  -1.113  1.00  0.190          O  
ATOM   3675  CB  LYS A 222     -21.395  -9.673  -0.314  1.00  0.230          C  
ATOM   3676  CG  LYS A 222     -20.248 -10.461  -0.943  1.00  0.230          C  
ATOM   3677  CD  LYS A 222     -20.662 -11.180  -2.228  1.00  0.230          C  
ATOM   3678  CE  LYS A 222     -19.533 -12.065  -2.742  1.00  0.230          C  
ATOM   3679  NZ  LYS A 222     -19.913 -12.787  -3.996  1.00  0.230          N  
ATOM   3680  H   LYS A 222     -20.001  -7.527  -0.310  1.00  0.190          H  
ATOM   3681  HA  LYS A 222     -21.953  -8.627  -2.102  1.00  0.200          H  
ATOM   3682 1HB  LYS A 222     -21.049  -9.375   0.674  1.00  0.280          H  
ATOM   3683 2HB  LYS A 222     -22.248 -10.337  -0.187  1.00  0.280          H  
ATOM   3684 1HG  LYS A 222     -19.432  -9.779  -1.172  1.00  0.280          H  
ATOM   3685 2HG  LYS A 222     -19.894 -11.191  -0.228  1.00  0.280          H  
ATOM   3686 1HD  LYS A 222     -21.543 -11.794  -2.037  1.00  0.280          H  
ATOM   3687 2HD  LYS A 222     -20.906 -10.453  -3.006  1.00  0.280          H  
ATOM   3688 1HE  LYS A 222     -18.658 -11.447  -2.941  1.00  0.280          H  
ATOM   3689 2HE  LYS A 222     -19.280 -12.799  -1.975  1.00  0.280          H  
ATOM   3690 1HZ  LYS A 222     -19.140 -13.363  -4.299  1.00  0.280          H  
ATOM   3691 2HZ  LYS A 222     -20.717 -13.372  -3.817  1.00  0.280          H  
ATOM   3692 3HZ  LYS A 222     -20.141 -12.125  -4.727  1.00  0.280          H  
ATOM   3693  N   ARG A 223     -23.191  -7.224   0.598  1.00  0.180          N  
ATOM   3694  CA  ARG A 223     -24.471  -6.798   1.119  1.00  0.180          C  
ATOM   3695  C   ARG A 223     -25.089  -5.788   0.168  1.00  0.180          C  
ATOM   3696  O   ARG A 223     -26.284  -5.854  -0.109  1.00  0.190          O  
ATOM   3697  CB  ARG A 223     -24.327  -6.211   2.511  1.00  0.250          C  
ATOM   3698  CG  ARG A 223     -23.859  -7.213   3.601  1.00  0.250          C  
ATOM   3699  CD  ARG A 223     -24.719  -8.428   3.769  1.00  0.250          C  
ATOM   3700  NE  ARG A 223     -26.088  -8.123   4.193  1.00  0.250          N  
ATOM   3701  CZ  ARG A 223     -27.086  -9.041   4.294  1.00  0.250          C  
ATOM   3702  NH1 ARG A 223     -26.858 -10.314   4.014  1.00  0.250          N  
ATOM   3703  NH2 ARG A 223     -28.298  -8.655   4.694  1.00  0.250          N  
ATOM   3704  H   ARG A 223     -22.314  -7.011   1.088  1.00  0.220          H  
ATOM   3705  HA  ARG A 223     -25.137  -7.654   1.164  1.00  0.220          H  
ATOM   3706 1HB  ARG A 223     -23.593  -5.402   2.481  1.00  0.300          H  
ATOM   3707 2HB  ARG A 223     -25.278  -5.779   2.834  1.00  0.300          H  
ATOM   3708 1HG  ARG A 223     -22.864  -7.561   3.355  1.00  0.300          H  
ATOM   3709 2HG  ARG A 223     -23.825  -6.725   4.545  1.00  0.300          H  
ATOM   3710 1HD  ARG A 223     -24.752  -9.006   2.854  1.00  0.300          H  
ATOM   3711 2HD  ARG A 223     -24.268  -9.044   4.539  1.00  0.300          H  
ATOM   3712  HE  ARG A 223     -26.311  -7.153   4.465  1.00  0.300          H  
ATOM   3713 1HH1 ARG A 223     -25.923 -10.633   3.725  1.00  0.300          H  
ATOM   3714 2HH1 ARG A 223     -27.593 -11.010   4.133  1.00  0.300          H  
ATOM   3715 1HH2 ARG A 223     -28.474  -7.659   4.925  1.00  0.300          H  
ATOM   3716 2HH2 ARG A 223     -29.041  -9.329   4.782  1.00  0.300          H  
ATOM   3717  N   ALA A 224     -24.283  -4.882  -0.381  1.00  0.170          N  
ATOM   3718  CA  ALA A 224     -24.794  -3.903  -1.312  1.00  0.170          C  
ATOM   3719  C   ALA A 224     -25.389  -4.587  -2.554  1.00  0.190          C  
ATOM   3720  O   ALA A 224     -26.427  -4.155  -3.080  1.00  0.190          O  
ATOM   3721  CB  ALA A 224     -23.682  -2.961  -1.672  1.00  0.240          C  
ATOM   3722  H   ALA A 224     -23.295  -4.841  -0.118  1.00  0.200          H  
ATOM   3723  HA  ALA A 224     -25.583  -3.343  -0.816  1.00  0.200          H  
ATOM   3724 1HB  ALA A 224     -24.036  -2.202  -2.326  1.00  0.290          H  
ATOM   3725 2HB  ALA A 224     -23.317  -2.520  -0.763  1.00  0.290          H  
ATOM   3726 3HB  ALA A 224     -22.879  -3.516  -2.157  1.00  0.290          H  
ATOM   3727  N   GLU A 225     -24.749  -5.666  -3.044  1.00  0.190          N  
ATOM   3728  CA  GLU A 225     -25.292  -6.362  -4.208  1.00  0.210          C  
ATOM   3729  C   GLU A 225     -26.657  -6.973  -3.905  1.00  0.210          C  
ATOM   3730  O   GLU A 225     -27.583  -6.866  -4.713  1.00  0.230          O  
ATOM   3731  CB  GLU A 225     -24.334  -7.456  -4.691  1.00  0.290          C  
ATOM   3732  CG  GLU A 225     -23.056  -6.945  -5.355  1.00  0.290          C  
ATOM   3733  CD  GLU A 225     -22.092  -8.050  -5.708  1.00  0.290          C  
ATOM   3734  OE1 GLU A 225     -22.349  -9.179  -5.356  1.00  0.290          O  
ATOM   3735  OE2 GLU A 225     -21.097  -7.767  -6.330  1.00  0.290          O  
ATOM   3736  H   GLU A 225     -23.850  -5.957  -2.643  1.00  0.230          H  
ATOM   3737  HA  GLU A 225     -25.415  -5.635  -5.009  1.00  0.250          H  
ATOM   3738 1HB  GLU A 225     -24.037  -8.069  -3.837  1.00  0.340          H  
ATOM   3739 2HB  GLU A 225     -24.849  -8.104  -5.397  1.00  0.340          H  
ATOM   3740 1HG  GLU A 225     -23.331  -6.421  -6.268  1.00  0.340          H  
ATOM   3741 2HG  GLU A 225     -22.569  -6.232  -4.706  1.00  0.340          H  
ATOM   3742  N   LYS A 226     -26.799  -7.560  -2.714  1.00  0.210          N  
ATOM   3743  CA  LYS A 226     -28.060  -8.156  -2.284  1.00  0.220          C  
ATOM   3744  C   LYS A 226     -29.152  -7.106  -2.080  1.00  0.220          C  
ATOM   3745  O   LYS A 226     -30.323  -7.332  -2.394  1.00  0.230          O  
ATOM   3746  CB  LYS A 226     -27.843  -8.960  -1.006  1.00  0.300          C  
ATOM   3747  CG  LYS A 226     -27.049 -10.237  -1.226  1.00  0.300          C  
ATOM   3748  CD  LYS A 226     -26.804 -10.983   0.069  1.00  0.300          C  
ATOM   3749  CE  LYS A 226     -26.064 -12.280  -0.182  1.00  0.300          C  
ATOM   3750  NZ  LYS A 226     -25.798 -12.999   1.076  1.00  0.300          N  
ATOM   3751  H   LYS A 226     -25.967  -7.645  -2.116  1.00  0.250          H  
ATOM   3752  HA  LYS A 226     -28.397  -8.835  -3.066  1.00  0.260          H  
ATOM   3753 1HB  LYS A 226     -27.302  -8.345  -0.283  1.00  0.360          H  
ATOM   3754 2HB  LYS A 226     -28.805  -9.216  -0.566  1.00  0.360          H  
ATOM   3755 1HG  LYS A 226     -27.593 -10.883  -1.915  1.00  0.360          H  
ATOM   3756 2HG  LYS A 226     -26.089  -9.987  -1.679  1.00  0.360          H  
ATOM   3757 1HD  LYS A 226     -26.198 -10.360   0.736  1.00  0.360          H  
ATOM   3758 2HD  LYS A 226     -27.750 -11.198   0.563  1.00  0.360          H  
ATOM   3759 1HE  LYS A 226     -26.670 -12.912  -0.828  1.00  0.360          H  
ATOM   3760 2HE  LYS A 226     -25.114 -12.070  -0.678  1.00  0.360          H  
ATOM   3761 1HZ  LYS A 226     -25.311 -13.864   0.880  1.00  0.360          H  
ATOM   3762 2HZ  LYS A 226     -25.201 -12.408   1.707  1.00  0.360          H  
ATOM   3763 3HZ  LYS A 226     -26.672 -13.197   1.544  1.00  0.360          H  
ATOM   3764  N   LEU A 227     -28.756  -5.955  -1.548  1.00  0.210          N  
ATOM   3765  CA  LEU A 227     -29.655  -4.855  -1.251  1.00  0.210          C  
ATOM   3766  C   LEU A 227     -30.009  -3.950  -2.438  1.00  0.220          C  
ATOM   3767  O   LEU A 227     -31.057  -3.293  -2.411  1.00  0.260          O  
ATOM   3768  CB  LEU A 227     -29.027  -4.024  -0.146  1.00  0.290          C  
ATOM   3769  CG  LEU A 227     -28.862  -4.724   1.238  1.00  0.290          C  
ATOM   3770  CD1 LEU A 227     -28.050  -3.839   2.102  1.00  0.290          C  
ATOM   3771  CD2 LEU A 227     -30.209  -5.005   1.897  1.00  0.290          C  
ATOM   3772  H   LEU A 227     -27.772  -5.871  -1.277  1.00  0.250          H  
ATOM   3773  HA  LEU A 227     -30.583  -5.285  -0.893  1.00  0.250          H  
ATOM   3774 1HB  LEU A 227     -28.033  -3.734  -0.481  1.00  0.350          H  
ATOM   3775 2HB  LEU A 227     -29.603  -3.143  -0.031  1.00  0.350          H  
ATOM   3776  HG  LEU A 227     -28.336  -5.662   1.115  1.00  0.350          H  
ATOM   3777 1HD1 LEU A 227     -27.897  -4.315   3.049  1.00  0.350          H  
ATOM   3778 2HD1 LEU A 227     -27.093  -3.685   1.621  1.00  0.350          H  
ATOM   3779 3HD1 LEU A 227     -28.549  -2.890   2.251  1.00  0.350          H  
ATOM   3780 1HD2 LEU A 227     -30.034  -5.480   2.868  1.00  0.350          H  
ATOM   3781 2HD2 LEU A 227     -30.743  -4.092   2.046  1.00  0.350          H  
ATOM   3782 3HD2 LEU A 227     -30.802  -5.670   1.282  1.00  0.350          H  
ATOM   3783  N   GLY A 228     -29.164  -3.904  -3.478  1.00  0.200          N  
ATOM   3784  CA  GLY A 228     -29.415  -3.042  -4.634  1.00  0.210          C  
ATOM   3785  C   GLY A 228     -28.781  -1.654  -4.502  1.00  0.200          C  
ATOM   3786  O   GLY A 228     -29.316  -0.659  -5.000  1.00  0.220          O  
ATOM   3787  H   GLY A 228     -28.293  -4.438  -3.458  1.00  0.240          H  
ATOM   3788 1HA  GLY A 228     -29.022  -3.533  -5.525  1.00  0.250          H  
ATOM   3789 2HA  GLY A 228     -30.488  -2.941  -4.781  1.00  0.250          H  
ATOM   3790  N   ILE A 229     -27.647  -1.587  -3.813  1.00  0.190          N  
ATOM   3791  CA  ILE A 229     -26.944  -0.329  -3.585  1.00  0.180          C  
ATOM   3792  C   ILE A 229     -25.629  -0.207  -4.337  1.00  0.170          C  
ATOM   3793  O   ILE A 229     -24.767  -1.067  -4.231  1.00  0.160          O  
ATOM   3794  CB  ILE A 229     -26.666  -0.165  -2.081  1.00  0.260          C  
ATOM   3795  CG1 ILE A 229     -28.003  -0.131  -1.357  1.00  0.260          C  
ATOM   3796  CG2 ILE A 229     -25.801   1.105  -1.801  1.00  0.260          C  
ATOM   3797  CD1 ILE A 229     -27.911  -0.221   0.112  1.00  0.260          C  
ATOM   3798  H   ILE A 229     -27.263  -2.463  -3.449  1.00  0.230          H  
ATOM   3799  HA  ILE A 229     -27.589   0.484  -3.909  1.00  0.220          H  
ATOM   3800  HB  ILE A 229     -26.135  -1.038  -1.721  1.00  0.310          H  
ATOM   3801 1HG1 ILE A 229     -28.513   0.782  -1.622  1.00  0.310          H  
ATOM   3802 2HG1 ILE A 229     -28.611  -0.972  -1.689  1.00  0.310          H  
ATOM   3803 1HG2 ILE A 229     -25.612   1.206  -0.752  1.00  0.310          H  
ATOM   3804 2HG2 ILE A 229     -24.842   1.032  -2.312  1.00  0.310          H  
ATOM   3805 3HG2 ILE A 229     -26.326   1.993  -2.152  1.00  0.310          H  
ATOM   3806 1HD1 ILE A 229     -28.898  -0.193   0.495  1.00  0.310          H  
ATOM   3807 2HD1 ILE A 229     -27.432  -1.157   0.385  1.00  0.310          H  
ATOM   3808 3HD1 ILE A 229     -27.354   0.608   0.520  1.00  0.310          H  
ATOM   3809  N   LYS A 230     -25.455   0.874  -5.087  1.00  0.180          N  
ATOM   3810  CA  LYS A 230     -24.174   1.062  -5.761  1.00  0.170          C  
ATOM   3811  C   LYS A 230     -23.206   1.710  -4.778  1.00  0.160          C  
ATOM   3812  O   LYS A 230     -23.457   2.810  -4.274  1.00  0.170          O  
ATOM   3813  CB  LYS A 230     -24.299   1.932  -7.010  1.00  0.240          C  
ATOM   3814  CG  LYS A 230     -22.989   2.049  -7.798  1.00  0.240          C  
ATOM   3815  CD  LYS A 230     -23.141   2.902  -9.051  1.00  0.240          C  
ATOM   3816  CE  LYS A 230     -21.804   3.022  -9.787  1.00  0.240          C  
ATOM   3817  NZ  LYS A 230     -21.894   3.913 -10.979  1.00  0.240          N  
ATOM   3818  H   LYS A 230     -26.206   1.546  -5.175  1.00  0.220          H  
ATOM   3819  HA  LYS A 230     -23.766   0.089  -6.045  1.00  0.200          H  
ATOM   3820 1HB  LYS A 230     -25.059   1.519  -7.671  1.00  0.290          H  
ATOM   3821 2HB  LYS A 230     -24.612   2.937  -6.727  1.00  0.290          H  
ATOM   3822 1HG  LYS A 230     -22.210   2.481  -7.167  1.00  0.290          H  
ATOM   3823 2HG  LYS A 230     -22.664   1.047  -8.089  1.00  0.290          H  
ATOM   3824 1HD  LYS A 230     -23.879   2.450  -9.715  1.00  0.290          H  
ATOM   3825 2HD  LYS A 230     -23.484   3.898  -8.772  1.00  0.290          H  
ATOM   3826 1HE  LYS A 230     -21.058   3.422  -9.102  1.00  0.290          H  
ATOM   3827 2HE  LYS A 230     -21.487   2.031 -10.109  1.00  0.290          H  
ATOM   3828 1HZ  LYS A 230     -20.989   3.964 -11.426  1.00  0.290          H  
ATOM   3829 2HZ  LYS A 230     -22.571   3.548 -11.630  1.00  0.290          H  
ATOM   3830 3HZ  LYS A 230     -22.173   4.837 -10.684  1.00  0.290          H  
ATOM   3831  N   LEU A 231     -22.088   1.053  -4.503  1.00  0.160          N  
ATOM   3832  CA  LEU A 231     -21.153   1.591  -3.520  1.00  0.160          C  
ATOM   3833  C   LEU A 231     -20.219   2.604  -4.108  1.00  0.160          C  
ATOM   3834  O   LEU A 231     -19.028   2.346  -4.280  1.00  0.170          O  
ATOM   3835  CB  LEU A 231     -20.314   0.500  -2.859  1.00  0.220          C  
ATOM   3836  CG  LEU A 231     -21.042  -0.552  -2.049  1.00  0.220          C  
ATOM   3837  CD1 LEU A 231     -20.030  -1.544  -1.578  1.00  0.220          C  
ATOM   3838  CD2 LEU A 231     -21.754   0.082  -0.834  1.00  0.220          C  
ATOM   3839  H   LEU A 231     -21.895   0.168  -4.999  1.00  0.190          H  
ATOM   3840  HA  LEU A 231     -21.724   2.105  -2.758  1.00  0.190          H  
ATOM   3841 1HB  LEU A 231     -19.762  -0.017  -3.644  1.00  0.270          H  
ATOM   3842 2HB  LEU A 231     -19.601   0.974  -2.197  1.00  0.270          H  
ATOM   3843  HG  LEU A 231     -21.769  -1.063  -2.678  1.00  0.270          H  
ATOM   3844 1HD1 LEU A 231     -20.542  -2.294  -1.007  1.00  0.270          H  
ATOM   3845 2HD1 LEU A 231     -19.535  -2.000  -2.434  1.00  0.270          H  
ATOM   3846 3HD1 LEU A 231     -19.289  -1.052  -0.953  1.00  0.270          H  
ATOM   3847 1HD2 LEU A 231     -22.242  -0.680  -0.253  1.00  0.270          H  
ATOM   3848 2HD2 LEU A 231     -21.022   0.581  -0.206  1.00  0.270          H  
ATOM   3849 3HD2 LEU A 231     -22.496   0.792  -1.161  1.00  0.270          H  
ATOM   3850  N   THR A 232     -20.739   3.783  -4.353  1.00  0.200          N  
ATOM   3851  CA  THR A 232     -19.981   4.853  -4.983  1.00  0.220          C  
ATOM   3852  C   THR A 232     -18.976   5.459  -4.008  1.00  0.290          C  
ATOM   3853  O   THR A 232     -19.186   6.562  -3.493  1.00  0.600          O  
ATOM   3854  CB  THR A 232     -20.893   5.977  -5.456  1.00  0.300          C  
ATOM   3855  OG1 THR A 232     -21.600   6.476  -4.335  1.00  0.300          O  
ATOM   3856  CG2 THR A 232     -21.871   5.461  -6.480  1.00  0.300          C  
ATOM   3857  H   THR A 232     -21.738   3.891  -4.152  1.00  0.240          H  
ATOM   3858  HA  THR A 232     -19.433   4.447  -5.838  1.00  0.260          H  
ATOM   3859  HB  THR A 232     -20.291   6.775  -5.895  1.00  0.360          H  
ATOM   3860  HG1 THR A 232     -20.924   6.858  -3.738  1.00  0.360          H  
ATOM   3861 1HG2 THR A 232     -22.519   6.271  -6.805  1.00  0.360          H  
ATOM   3862 2HG2 THR A 232     -21.317   5.073  -7.329  1.00  0.360          H  
ATOM   3863 3HG2 THR A 232     -22.475   4.670  -6.047  1.00  0.360          H  
ATOM   3864  N   ILE A 233     -17.922   4.699  -3.732  1.00  0.200          N  
ATOM   3865  CA  ILE A 233     -16.826   5.040  -2.832  1.00  0.170          C  
ATOM   3866  C   ILE A 233     -15.786   5.855  -3.609  1.00  0.130          C  
ATOM   3867  O   ILE A 233     -15.168   6.764  -3.056  1.00  0.170          O  
ATOM   3868  CB  ILE A 233     -16.126   3.776  -2.245  1.00  0.250          C  
ATOM   3869  CG1 ILE A 233     -17.117   2.828  -1.469  1.00  0.250          C  
ATOM   3870  CG2 ILE A 233     -15.022   4.213  -1.268  1.00  0.250          C  
ATOM   3871  CD1 ILE A 233     -17.766   3.379  -0.265  1.00  0.250          C  
ATOM   3872  H   ILE A 233     -17.939   3.789  -4.185  1.00  0.240          H  
ATOM   3873  HA  ILE A 233     -17.204   5.660  -2.022  1.00  0.200          H  
ATOM   3874  HB  ILE A 233     -15.684   3.217  -3.057  1.00  0.300          H  
ATOM   3875 1HG1 ILE A 233     -17.898   2.569  -2.150  1.00  0.300          H  
ATOM   3876 2HG1 ILE A 233     -16.607   1.929  -1.180  1.00  0.300          H  
ATOM   3877 1HG2 ILE A 233     -14.509   3.340  -0.875  1.00  0.300          H  
ATOM   3878 2HG2 ILE A 233     -14.331   4.826  -1.765  1.00  0.300          H  
ATOM   3879 3HG2 ILE A 233     -15.436   4.784  -0.455  1.00  0.300          H  
ATOM   3880 1HD1 ILE A 233     -18.445   2.630   0.142  1.00  0.300          H  
ATOM   3881 2HD1 ILE A 233     -17.032   3.617   0.484  1.00  0.300          H  
ATOM   3882 3HD1 ILE A 233     -18.309   4.271  -0.532  1.00  0.300          H  
ATOM   3883  N   GLY A 234     -15.494   5.452  -4.854  1.00  0.130          N  
ATOM   3884  CA  GLY A 234     -14.461   6.099  -5.654  1.00  0.130          C  
ATOM   3885  C   GLY A 234     -14.820   7.534  -5.993  1.00  0.130          C  
ATOM   3886  O   GLY A 234     -15.986   7.885  -6.184  1.00  0.140          O  
ATOM   3887  H   GLY A 234     -16.030   4.712  -5.309  1.00  0.160          H  
ATOM   3888 1HA  GLY A 234     -13.512   6.081  -5.125  1.00  0.160          H  
ATOM   3889 2HA  GLY A 234     -14.320   5.532  -6.576  1.00  0.160          H  
ATOM   3890  N   ARG A 235     -13.800   8.370  -6.117  1.00  0.150          N  
ATOM   3891  CA  ARG A 235     -13.968   9.776  -6.440  1.00  0.180          C  
ATOM   3892  C   ARG A 235     -14.673   9.977  -7.767  1.00  0.180          C  
ATOM   3893  O   ARG A 235     -15.442  10.921  -7.943  1.00  0.230          O  
ATOM   3894  CB  ARG A 235     -12.643  10.465  -6.499  1.00  0.240          C  
ATOM   3895  CG  ARG A 235     -12.731  11.938  -6.610  1.00  0.240          C  
ATOM   3896  CD  ARG A 235     -11.435  12.498  -6.694  1.00  0.240          C  
ATOM   3897  NE  ARG A 235     -10.625  12.277  -5.493  1.00  0.240          N  
ATOM   3898  CZ  ARG A 235     -10.655  13.026  -4.382  1.00  0.240          C  
ATOM   3899  NH1 ARG A 235     -11.472  14.080  -4.284  1.00  0.240          N  
ATOM   3900  NH2 ARG A 235      -9.838  12.669  -3.418  1.00  0.240          N  
ATOM   3901  H   ARG A 235     -12.861   7.994  -5.987  1.00  0.180          H  
ATOM   3902  HA  ARG A 235     -14.565  10.237  -5.654  1.00  0.220          H  
ATOM   3903 1HB  ARG A 235     -12.063  10.209  -5.611  1.00  0.290          H  
ATOM   3904 2HB  ARG A 235     -12.103  10.106  -7.369  1.00  0.290          H  
ATOM   3905 1HG  ARG A 235     -13.272  12.224  -7.509  1.00  0.290          H  
ATOM   3906 2HG  ARG A 235     -13.241  12.339  -5.733  1.00  0.290          H  
ATOM   3907 1HD  ARG A 235     -10.932  12.024  -7.531  1.00  0.290          H  
ATOM   3908 2HD  ARG A 235     -11.520  13.563  -6.873  1.00  0.290          H  
ATOM   3909  HE  ARG A 235      -9.954  11.488  -5.476  1.00  0.290          H  
ATOM   3910 1HH1 ARG A 235     -12.085  14.313  -5.041  1.00  0.290          H  
ATOM   3911 2HH1 ARG A 235     -11.523  14.668  -3.423  1.00  0.290          H  
ATOM   3912 1HH2 ARG A 235      -9.237  11.840  -3.585  1.00  0.290          H  
ATOM   3913 2HH2 ARG A 235      -9.799  13.190  -2.544  1.00  0.290          H  
ATOM   3914  N   ASP A 236     -14.388   9.094  -8.721  1.00  0.150          N  
ATOM   3915  CA  ASP A 236     -14.954   9.174 -10.054  1.00  0.180          C  
ATOM   3916  C   ASP A 236     -16.309   8.477 -10.169  1.00  0.190          C  
ATOM   3917  O   ASP A 236     -16.842   8.332 -11.271  1.00  0.220          O  
ATOM   3918  CB  ASP A 236     -13.962   8.608 -11.069  1.00  0.240          C  
ATOM   3919  CG  ASP A 236     -13.649   7.109 -10.880  1.00  0.240          C  
ATOM   3920  OD1 ASP A 236     -14.274   6.455 -10.026  1.00  0.240          O  
ATOM   3921  OD2 ASP A 236     -12.753   6.635 -11.580  1.00  0.240          O  
ATOM   3922  H   ASP A 236     -13.743   8.333  -8.530  1.00  0.180          H  
ATOM   3923  HA  ASP A 236     -15.105  10.228 -10.291  1.00  0.220          H  
ATOM   3924 1HB  ASP A 236     -14.363   8.751 -12.075  1.00  0.290          H  
ATOM   3925 2HB  ASP A 236     -13.032   9.172 -11.007  1.00  0.290          H  
ATOM   3926  N   GLY A 237     -16.878   8.052  -9.035  1.00  0.180          N  
ATOM   3927  CA  GLY A 237     -18.171   7.398  -9.003  1.00  0.210          C  
ATOM   3928  C   GLY A 237     -18.108   5.875  -9.048  1.00  0.150          C  
ATOM   3929  O   GLY A 237     -19.146   5.220  -8.901  1.00  0.160          O  
ATOM   3930  H   GLY A 237     -16.408   8.180  -8.137  1.00  0.220          H  
ATOM   3931 1HA  GLY A 237     -18.684   7.703  -8.091  1.00  0.250          H  
ATOM   3932 2HA  GLY A 237     -18.771   7.760  -9.835  1.00  0.250          H  
ATOM   3933  N   SER A 238     -16.929   5.299  -9.270  1.00  0.120          N  
ATOM   3934  CA  SER A 238     -16.824   3.847  -9.326  1.00  0.130          C  
ATOM   3935  C   SER A 238     -16.879   3.150  -7.960  1.00  0.130          C  
ATOM   3936  O   SER A 238     -16.656   3.754  -6.898  1.00  0.140          O  
ATOM   3937  CB  SER A 238     -15.548   3.449 -10.039  1.00  0.180          C  
ATOM   3938  OG  SER A 238     -14.422   3.821  -9.303  1.00  0.180          O  
ATOM   3939  H   SER A 238     -16.085   5.872  -9.422  1.00  0.140          H  
ATOM   3940  HA  SER A 238     -17.660   3.477  -9.917  1.00  0.160          H  
ATOM   3941 1HB  SER A 238     -15.541   2.370 -10.185  1.00  0.210          H  
ATOM   3942 2HB  SER A 238     -15.510   3.918 -11.021  1.00  0.210          H  
ATOM   3943  HG  SER A 238     -14.239   4.752  -9.563  1.00  0.210          H  
ATOM   3944  N   GLU A 239     -17.156   1.846  -8.007  1.00  0.130          N  
ATOM   3945  CA  GLU A 239     -17.160   1.003  -6.825  1.00  0.130          C  
ATOM   3946  C   GLU A 239     -15.726   0.549  -6.555  1.00  0.120          C  
ATOM   3947  O   GLU A 239     -14.929   0.536  -7.492  1.00  0.130          O  
ATOM   3948  CB  GLU A 239     -18.096  -0.200  -7.009  1.00  0.180          C  
ATOM   3949  CG  GLU A 239     -19.574   0.150  -7.104  1.00  0.180          C  
ATOM   3950  CD  GLU A 239     -20.460  -1.072  -7.135  1.00  0.180          C  
ATOM   3951  OE1 GLU A 239     -20.179  -1.967  -7.895  1.00  0.180          O  
ATOM   3952  OE2 GLU A 239     -21.405  -1.123  -6.360  1.00  0.180          O  
ATOM   3953  H   GLU A 239     -17.345   1.423  -8.904  1.00  0.160          H  
ATOM   3954  HA  GLU A 239     -17.531   1.600  -6.009  1.00  0.160          H  
ATOM   3955 1HB  GLU A 239     -17.823  -0.728  -7.922  1.00  0.220          H  
ATOM   3956 2HB  GLU A 239     -17.977  -0.900  -6.191  1.00  0.220          H  
ATOM   3957 1HG  GLU A 239     -19.839   0.757  -6.257  1.00  0.220          H  
ATOM   3958 2HG  GLU A 239     -19.743   0.744  -8.000  1.00  0.220          H  
ATOM   3959  N   PRO A 240     -15.345   0.196  -5.311  1.00  0.120          N  
ATOM   3960  CA  PRO A 240     -14.036  -0.334  -4.973  1.00  0.120          C  
ATOM   3961  C   PRO A 240     -13.739  -1.569  -5.812  1.00  0.130          C  
ATOM   3962  O   PRO A 240     -14.610  -2.427  -5.987  1.00  0.120          O  
ATOM   3963  CB  PRO A 240     -14.200  -0.698  -3.498  1.00  0.180          C  
ATOM   3964  CG  PRO A 240     -15.274   0.201  -3.005  1.00  0.180          C  
ATOM   3965  CD  PRO A 240     -16.244   0.332  -4.157  1.00  0.180          C  
ATOM   3966  HA  PRO A 240     -13.271   0.442  -5.122  1.00  0.140          H  
ATOM   3967 1HB  PRO A 240     -14.422  -1.770  -3.386  1.00  0.220          H  
ATOM   3968 2HB  PRO A 240     -13.261  -0.502  -2.978  1.00  0.220          H  
ATOM   3969 1HG  PRO A 240     -15.757  -0.227  -2.127  1.00  0.220          H  
ATOM   3970 2HG  PRO A 240     -14.822   1.142  -2.697  1.00  0.220          H  
ATOM   3971 1HD  PRO A 240     -16.988  -0.474  -4.137  1.00  0.220          H  
ATOM   3972 2HD  PRO A 240     -16.700   1.315  -4.102  1.00  0.220          H  
ATOM   3973  N   LYS A 241     -12.512  -1.672  -6.301  1.00  0.140          N  
ATOM   3974  CA  LYS A 241     -12.103  -2.808  -7.113  1.00  0.150          C  
ATOM   3975  C   LYS A 241     -11.347  -3.835  -6.292  1.00  0.150          C  
ATOM   3976  O   LYS A 241     -10.364  -3.499  -5.622  1.00  0.180          O  
ATOM   3977  CB  LYS A 241     -11.244  -2.351  -8.298  1.00  0.210          C  
ATOM   3978  CG  LYS A 241     -10.852  -3.479  -9.269  1.00  0.210          C  
ATOM   3979  CD  LYS A 241     -10.037  -2.954 -10.446  1.00  0.210          C  
ATOM   3980  CE  LYS A 241      -9.656  -4.081 -11.408  1.00  0.210          C  
ATOM   3981  NZ  LYS A 241      -8.853  -3.584 -12.570  1.00  0.210          N  
ATOM   3982  H   LYS A 241     -11.848  -0.927  -6.086  1.00  0.170          H  
ATOM   3983  HA  LYS A 241     -12.998  -3.291  -7.505  1.00  0.180          H  
ATOM   3984 1HB  LYS A 241     -11.785  -1.590  -8.861  1.00  0.250          H  
ATOM   3985 2HB  LYS A 241     -10.328  -1.892  -7.924  1.00  0.250          H  
ATOM   3986 1HG  LYS A 241     -10.269  -4.234  -8.749  1.00  0.250          H  
ATOM   3987 2HG  LYS A 241     -11.755  -3.953  -9.649  1.00  0.250          H  
ATOM   3988 1HD  LYS A 241     -10.613  -2.200 -10.986  1.00  0.250          H  
ATOM   3989 2HD  LYS A 241      -9.124  -2.492 -10.068  1.00  0.250          H  
ATOM   3990 1HE  LYS A 241      -9.075  -4.824 -10.871  1.00  0.250          H  
ATOM   3991 2HE  LYS A 241     -10.565  -4.550 -11.782  1.00  0.250          H  
ATOM   3992 1HZ  LYS A 241      -8.623  -4.358 -13.177  1.00  0.250          H  
ATOM   3993 2HZ  LYS A 241      -9.389  -2.900 -13.087  1.00  0.250          H  
ATOM   3994 3HZ  LYS A 241      -7.997  -3.156 -12.234  1.00  0.250          H  
ATOM   3995  N   MET A 242     -11.770  -5.094  -6.352  1.00  0.160          N  
ATOM   3996  CA  MET A 242     -11.028  -6.109  -5.622  1.00  0.190          C  
ATOM   3997  C   MET A 242     -10.036  -6.738  -6.587  1.00  0.200          C  
ATOM   3998  O   MET A 242     -10.377  -7.066  -7.725  1.00  0.430          O  
ATOM   3999  CB  MET A 242     -11.941  -7.152  -4.991  1.00  0.250          C  
ATOM   4000  CG  MET A 242     -11.181  -8.153  -4.106  1.00  0.250          C  
ATOM   4001  SD  MET A 242     -12.239  -9.343  -3.264  1.00  0.250          S  
ATOM   4002  CE  MET A 242     -12.603 -10.487  -4.589  1.00  0.250          C  
ATOM   4003  H   MET A 242     -12.587  -5.335  -6.900  1.00  0.190          H  
ATOM   4004  HA  MET A 242     -10.458  -5.636  -4.828  1.00  0.230          H  
ATOM   4005 1HB  MET A 242     -12.692  -6.655  -4.378  1.00  0.300          H  
ATOM   4006 2HB  MET A 242     -12.457  -7.698  -5.774  1.00  0.300          H  
ATOM   4007 1HG  MET A 242     -10.469  -8.710  -4.716  1.00  0.300          H  
ATOM   4008 2HG  MET A 242     -10.615  -7.599  -3.349  1.00  0.300          H  
ATOM   4009 1HE  MET A 242     -13.244 -11.285  -4.214  1.00  0.300          H  
ATOM   4010 2HE  MET A 242     -13.112  -9.968  -5.399  1.00  0.300          H  
ATOM   4011 3HE  MET A 242     -11.671 -10.916  -4.962  1.00  0.300          H  
ATOM   4012  N   GLN A 243      -8.806  -6.889  -6.128  1.00  0.210          N  
ATOM   4013  CA  GLN A 243      -7.726  -7.440  -6.926  1.00  0.280          C  
ATOM   4014  C   GLN A 243      -6.991  -8.524  -6.164  1.00  0.250          C  
ATOM   4015  O   GLN A 243      -6.985  -8.535  -4.933  1.00  0.320          O  
ATOM   4016  CB  GLN A 243      -6.777  -6.302  -7.298  1.00  0.360          C  
ATOM   4017  CG  GLN A 243      -7.476  -5.231  -8.109  1.00  0.360          C  
ATOM   4018  CD  GLN A 243      -6.658  -4.046  -8.408  1.00  0.360          C  
ATOM   4019  OE1 GLN A 243      -5.749  -4.034  -9.245  1.00  0.360          O  
ATOM   4020  NE2 GLN A 243      -7.002  -2.996  -7.689  1.00  0.360          N  
ATOM   4021  H   GLN A 243      -8.614  -6.568  -5.178  1.00  0.250          H  
ATOM   4022  HA  GLN A 243      -8.144  -7.879  -7.831  1.00  0.340          H  
ATOM   4023 1HB  GLN A 243      -6.382  -5.843  -6.388  1.00  0.440          H  
ATOM   4024 2HB  GLN A 243      -5.935  -6.690  -7.871  1.00  0.440          H  
ATOM   4025 1HG  GLN A 243      -7.822  -5.668  -9.037  1.00  0.440          H  
ATOM   4026 2HG  GLN A 243      -8.318  -4.862  -7.538  1.00  0.440          H  
ATOM   4027 1HE2 GLN A 243      -6.527  -2.092  -7.791  1.00  0.440          H  
ATOM   4028 2HE2 GLN A 243      -7.755  -3.080  -7.031  1.00  0.440          H  
ATOM   4029  N   ARG A 244      -6.381  -9.460  -6.878  1.00  0.260          N  
ATOM   4030  CA  ARG A 244      -5.598 -10.468  -6.180  1.00  0.280          C  
ATOM   4031  C   ARG A 244      -4.113 -10.159  -6.261  1.00  0.330          C  
ATOM   4032  O   ARG A 244      -3.584  -9.856  -7.333  1.00  0.420          O  
ATOM   4033  CB  ARG A 244      -5.901 -11.860  -6.723  1.00  0.380          C  
ATOM   4034  CG  ARG A 244      -5.155 -13.001  -6.030  1.00  0.380          C  
ATOM   4035  CD  ARG A 244      -5.647 -14.340  -6.472  1.00  0.380          C  
ATOM   4036  NE  ARG A 244      -4.885 -15.440  -5.857  1.00  0.380          N  
ATOM   4037  CZ  ARG A 244      -5.197 -16.760  -5.950  1.00  0.380          C  
ATOM   4038  NH1 ARG A 244      -6.274 -17.133  -6.626  1.00  0.380          N  
ATOM   4039  NH2 ARG A 244      -4.435 -17.694  -5.371  1.00  0.380          N  
ATOM   4040  H   ARG A 244      -6.427  -9.451  -7.888  1.00  0.310          H  
ATOM   4041  HA  ARG A 244      -5.873 -10.470  -5.130  1.00  0.340          H  
ATOM   4042 1HB  ARG A 244      -6.966 -12.061  -6.630  1.00  0.460          H  
ATOM   4043 2HB  ARG A 244      -5.649 -11.900  -7.781  1.00  0.460          H  
ATOM   4044 1HG  ARG A 244      -4.097 -12.937  -6.283  1.00  0.460          H  
ATOM   4045 2HG  ARG A 244      -5.270 -12.925  -4.944  1.00  0.460          H  
ATOM   4046 1HD  ARG A 244      -6.692 -14.443  -6.186  1.00  0.460          H  
ATOM   4047 2HD  ARG A 244      -5.550 -14.418  -7.554  1.00  0.460          H  
ATOM   4048  HE  ARG A 244      -4.028 -15.177  -5.347  1.00  0.460          H  
ATOM   4049 1HH1 ARG A 244      -6.859 -16.442  -7.070  1.00  0.460          H  
ATOM   4050 2HH1 ARG A 244      -6.512 -18.112  -6.700  1.00  0.460          H  
ATOM   4051 1HH2 ARG A 244      -3.579 -17.460  -4.825  1.00  0.460          H  
ATOM   4052 2HH2 ARG A 244      -4.684 -18.664  -5.454  1.00  0.460          H  
ATOM   4053  N   ILE A 245      -3.456 -10.228  -5.108  1.00  0.370          N  
ATOM   4054  CA  ILE A 245      -2.020 -10.045  -4.995  1.00  0.470          C  
ATOM   4055  C   ILE A 245      -1.431 -11.331  -4.438  1.00  0.430          C  
ATOM   4056  O   ILE A 245      -1.473 -11.572  -3.240  1.00  1.100          O  
ATOM   4057  CB  ILE A 245      -1.661  -8.883  -4.034  1.00  0.620          C  
ATOM   4058  CG1 ILE A 245      -2.306  -7.555  -4.526  1.00  0.620          C  
ATOM   4059  CG2 ILE A 245      -0.124  -8.763  -3.899  1.00  0.620          C  
ATOM   4060  CD1 ILE A 245      -2.154  -6.385  -3.556  1.00  0.620          C  
ATOM   4061  H   ILE A 245      -3.988 -10.468  -4.269  1.00  0.440          H  
ATOM   4062  HA  ILE A 245      -1.597  -9.856  -5.980  1.00  0.560          H  
ATOM   4063  HB  ILE A 245      -2.090  -9.096  -3.053  1.00  0.740          H  
ATOM   4064 1HG1 ILE A 245      -1.872  -7.281  -5.486  1.00  0.740          H  
ATOM   4065 2HG1 ILE A 245      -3.374  -7.725  -4.667  1.00  0.740          H  
ATOM   4066 1HG2 ILE A 245       0.137  -7.974  -3.207  1.00  0.740          H  
ATOM   4067 2HG2 ILE A 245       0.294  -9.693  -3.523  1.00  0.740          H  
ATOM   4068 3HG2 ILE A 245       0.308  -8.544  -4.875  1.00  0.740          H  
ATOM   4069 1HD1 ILE A 245      -2.650  -5.515  -3.965  1.00  0.740          H  
ATOM   4070 2HD1 ILE A 245      -2.606  -6.649  -2.609  1.00  0.740          H  
ATOM   4071 3HD1 ILE A 245      -1.112  -6.145  -3.398  1.00  0.740          H  
ATOM   4072  N   GLY A 246      -0.801 -12.143  -5.246  1.00  0.970          N  
ATOM   4073  CA  GLY A 246      -0.355 -13.410  -4.681  1.00  0.860          C  
ATOM   4074  C   GLY A 246      -1.571 -14.199  -4.192  1.00  0.870          C  
ATOM   4075  O   GLY A 246      -2.515 -14.388  -4.950  1.00  1.170          O  
ATOM   4076  H   GLY A 246      -0.703 -11.930  -6.230  1.00  1.160          H  
ATOM   4077 1HA  GLY A 246       0.180 -13.985  -5.438  1.00  1.030          H  
ATOM   4078 2HA  GLY A 246       0.334 -13.230  -3.857  1.00  1.030          H  
ATOM   4079  N   ASP A 247      -1.568 -14.638  -2.937  1.00  1.030          N  
ATOM   4080  CA  ASP A 247      -2.690 -15.418  -2.415  1.00  1.110          C  
ATOM   4081  C   ASP A 247      -3.674 -14.623  -1.557  1.00  0.850          C  
ATOM   4082  O   ASP A 247      -4.527 -15.207  -0.884  1.00  0.850          O  
ATOM   4083  CB  ASP A 247      -2.165 -16.617  -1.636  1.00  1.520          C  
ATOM   4084  CG  ASP A 247      -1.433 -17.614  -2.535  1.00  1.520          C  
ATOM   4085  OD1 ASP A 247      -1.877 -17.861  -3.651  1.00  1.520          O  
ATOM   4086  OD2 ASP A 247      -0.419 -18.113  -2.104  1.00  1.520          O  
ATOM   4087  H   ASP A 247      -0.774 -14.438  -2.345  1.00  1.240          H  
ATOM   4088  HA  ASP A 247      -3.248 -15.804  -3.264  1.00  1.330          H  
ATOM   4089 1HB  ASP A 247      -1.485 -16.276  -0.856  1.00  1.830          H  
ATOM   4090 2HB  ASP A 247      -2.996 -17.128  -1.148  1.00  1.830          H  
ATOM   4091  N   MET A 248      -3.572 -13.296  -1.570  1.00  0.780          N  
ATOM   4092  CA  MET A 248      -4.479 -12.479  -0.770  1.00  0.600          C  
ATOM   4093  C   MET A 248      -5.216 -11.512  -1.666  1.00  0.380          C  
ATOM   4094  O   MET A 248      -4.711 -11.127  -2.722  1.00  0.560          O  
ATOM   4095  CB  MET A 248      -3.718 -11.655   0.280  1.00  0.910          C  
ATOM   4096  CG  MET A 248      -2.784 -10.558  -0.307  1.00  0.910          C  
ATOM   4097  SD  MET A 248      -1.847  -9.660   0.937  1.00  0.910          S  
ATOM   4098  CE  MET A 248      -1.236  -8.236   0.004  1.00  0.910          C  
ATOM   4099  H   MET A 248      -2.854 -12.846  -2.149  1.00  0.940          H  
ATOM   4100  HA  MET A 248      -5.214 -13.117  -0.283  1.00  0.720          H  
ATOM   4101 1HB  MET A 248      -4.434 -11.160   0.937  1.00  1.090          H  
ATOM   4102 2HB  MET A 248      -3.112 -12.320   0.891  1.00  1.090          H  
ATOM   4103 1HG  MET A 248      -2.082 -11.018  -0.983  1.00  1.090          H  
ATOM   4104 2HG  MET A 248      -3.371  -9.832  -0.873  1.00  1.090          H  
ATOM   4105 1HE  MET A 248      -0.638  -7.596   0.662  1.00  1.090          H  
ATOM   4106 2HE  MET A 248      -0.618  -8.580  -0.823  1.00  1.090          H  
ATOM   4107 3HE  MET A 248      -2.081  -7.666  -0.383  1.00  1.090          H  
ATOM   4108  N   THR A 249      -6.395 -11.086  -1.257  1.00  0.210          N  
ATOM   4109  CA  THR A 249      -7.067 -10.063  -2.029  1.00  0.240          C  
ATOM   4110  C   THR A 249      -6.725  -8.697  -1.485  1.00  0.200          C  
ATOM   4111  O   THR A 249      -6.267  -8.566  -0.350  1.00  0.400          O  
ATOM   4112  CB  THR A 249      -8.588 -10.278  -2.043  1.00  0.320          C  
ATOM   4113  OG1 THR A 249      -9.104 -10.228  -0.697  1.00  0.320          O  
ATOM   4114  CG2 THR A 249      -8.909 -11.617  -2.679  1.00  0.320          C  
ATOM   4115  H   THR A 249      -6.823 -11.427  -0.405  1.00  0.250          H  
ATOM   4116  HA  THR A 249      -6.719 -10.107  -3.053  1.00  0.290          H  
ATOM   4117  HB  THR A 249      -9.052  -9.489  -2.623  1.00  0.390          H  
ATOM   4118  HG1 THR A 249      -9.131  -9.302  -0.370  1.00  0.390          H  
ATOM   4119 1HG2 THR A 249      -9.989 -11.759  -2.698  1.00  0.390          H  
ATOM   4120 2HG2 THR A 249      -8.521 -11.631  -3.698  1.00  0.390          H  
ATOM   4121 3HG2 THR A 249      -8.448 -12.417  -2.105  1.00  0.390          H  
ATOM   4122  N   ALA A 250      -7.004  -7.673  -2.271  1.00  0.170          N  
ATOM   4123  CA  ALA A 250      -6.815  -6.301  -1.839  1.00  0.120          C  
ATOM   4124  C   ALA A 250      -7.849  -5.412  -2.489  1.00  0.110          C  
ATOM   4125  O   ALA A 250      -8.329  -5.707  -3.582  1.00  0.140          O  
ATOM   4126  CB  ALA A 250      -5.415  -5.829  -2.163  1.00  0.190          C  
ATOM   4127  H   ALA A 250      -7.316  -7.879  -3.217  1.00  0.200          H  
ATOM   4128  HA  ALA A 250      -6.968  -6.262  -0.784  1.00  0.140          H  
ATOM   4129 1HB  ALA A 250      -5.294  -4.809  -1.813  1.00  0.230          H  
ATOM   4130 2HB  ALA A 250      -4.707  -6.479  -1.654  1.00  0.230          H  
ATOM   4131 3HB  ALA A 250      -5.257  -5.875  -3.237  1.00  0.230          H  
ATOM   4132  N   VAL A 251      -8.200  -4.301  -1.840  1.00  0.100          N  
ATOM   4133  CA  VAL A 251      -9.202  -3.418  -2.435  1.00  0.100          C  
ATOM   4134  C   VAL A 251      -8.709  -2.008  -2.728  1.00  0.090          C  
ATOM   4135  O   VAL A 251      -8.152  -1.324  -1.864  1.00  0.110          O  
ATOM   4136  CB  VAL A 251     -10.465  -3.383  -1.552  1.00  0.140          C  
ATOM   4137  CG1 VAL A 251     -11.491  -2.411  -2.136  1.00  0.140          C  
ATOM   4138  CG2 VAL A 251     -11.055  -4.811  -1.478  1.00  0.140          C  
ATOM   4139  H   VAL A 251      -7.786  -4.082  -0.919  1.00  0.120          H  
ATOM   4140  HA  VAL A 251      -9.499  -3.850  -3.385  1.00  0.120          H  
ATOM   4141  HB  VAL A 251     -10.210  -3.043  -0.553  1.00  0.170          H  
ATOM   4142 1HG1 VAL A 251     -12.370  -2.400  -1.520  1.00  0.170          H  
ATOM   4143 2HG1 VAL A 251     -11.084  -1.401  -2.174  1.00  0.170          H  
ATOM   4144 3HG1 VAL A 251     -11.763  -2.732  -3.147  1.00  0.170          H  
ATOM   4145 1HG2 VAL A 251     -11.937  -4.814  -0.870  1.00  0.170          H  
ATOM   4146 2HG2 VAL A 251     -11.310  -5.143  -2.480  1.00  0.170          H  
ATOM   4147 3HG2 VAL A 251     -10.329  -5.498  -1.046  1.00  0.170          H  
ATOM   4148  N   GLU A 252      -8.940  -1.578  -3.966  1.00  0.090          N  
ATOM   4149  CA  GLU A 252      -8.568  -0.249  -4.434  1.00  0.090          C  
ATOM   4150  C   GLU A 252      -9.764   0.680  -4.645  1.00  0.090          C  
ATOM   4151  O   GLU A 252     -10.788   0.310  -5.221  1.00  0.100          O  
ATOM   4152  CB  GLU A 252      -7.772  -0.358  -5.726  1.00  0.130          C  
ATOM   4153  CG  GLU A 252      -7.277   0.952  -6.262  1.00  0.130          C  
ATOM   4154  CD  GLU A 252      -6.461   0.804  -7.477  1.00  0.130          C  
ATOM   4155  OE1 GLU A 252      -6.150  -0.294  -7.868  1.00  0.130          O  
ATOM   4156  OE2 GLU A 252      -6.210   1.800  -8.092  1.00  0.130          O  
ATOM   4157  H   GLU A 252      -9.388  -2.239  -4.607  1.00  0.110          H  
ATOM   4158  HA  GLU A 252      -7.934   0.214  -3.684  1.00  0.110          H  
ATOM   4159 1HB  GLU A 252      -6.918  -1.005  -5.575  1.00  0.150          H  
ATOM   4160 2HB  GLU A 252      -8.400  -0.812  -6.491  1.00  0.150          H  
ATOM   4161 1HG  GLU A 252      -8.124   1.592  -6.508  1.00  0.150          H  
ATOM   4162 2HG  GLU A 252      -6.687   1.450  -5.491  1.00  0.150          H  
ATOM   4163  N   VAL A 253      -9.620   1.917  -4.196  1.00  0.090          N  
ATOM   4164  CA  VAL A 253     -10.643   2.938  -4.361  1.00  0.090          C  
ATOM   4165  C   VAL A 253     -10.139   4.026  -5.296  1.00  0.100          C  
ATOM   4166  O   VAL A 253      -9.156   4.695  -5.002  1.00  0.120          O  
ATOM   4167  CB  VAL A 253     -10.998   3.540  -2.999  1.00  0.130          C  
ATOM   4168  CG1 VAL A 253     -12.013   4.640  -3.183  1.00  0.130          C  
ATOM   4169  CG2 VAL A 253     -11.553   2.412  -2.069  1.00  0.130          C  
ATOM   4170  H   VAL A 253      -8.744   2.167  -3.758  1.00  0.110          H  
ATOM   4171  HA  VAL A 253     -11.534   2.486  -4.797  1.00  0.110          H  
ATOM   4172  HB  VAL A 253     -10.104   3.985  -2.555  1.00  0.150          H  
ATOM   4173 1HG1 VAL A 253     -12.235   5.072  -2.227  1.00  0.150          H  
ATOM   4174 2HG1 VAL A 253     -11.613   5.421  -3.829  1.00  0.150          H  
ATOM   4175 3HG1 VAL A 253     -12.919   4.227  -3.629  1.00  0.150          H  
ATOM   4176 1HG2 VAL A 253     -11.807   2.822  -1.098  1.00  0.150          H  
ATOM   4177 2HG2 VAL A 253     -12.442   1.979  -2.520  1.00  0.150          H  
ATOM   4178 3HG2 VAL A 253     -10.805   1.632  -1.940  1.00  0.150          H  
ATOM   4179  N   LYS A 254     -10.809   4.228  -6.415  1.00  0.100          N  
ATOM   4180  CA  LYS A 254     -10.258   5.179  -7.367  1.00  0.100          C  
ATOM   4181  C   LYS A 254     -10.339   6.609  -6.867  1.00  0.090          C  
ATOM   4182  O   LYS A 254     -11.361   7.040  -6.333  1.00  0.100          O  
ATOM   4183  CB  LYS A 254     -10.952   5.016  -8.715  1.00  0.140          C  
ATOM   4184  CG  LYS A 254     -10.805   3.589  -9.302  1.00  0.140          C  
ATOM   4185  CD  LYS A 254      -9.342   3.239  -9.646  1.00  0.140          C  
ATOM   4186  CE  LYS A 254      -9.211   1.838 -10.195  1.00  0.140          C  
ATOM   4187  NZ  LYS A 254      -7.799   1.509 -10.458  1.00  0.140          N  
ATOM   4188  H   LYS A 254     -11.646   3.690  -6.612  1.00  0.120          H  
ATOM   4189  HA  LYS A 254      -9.199   4.964  -7.488  1.00  0.120          H  
ATOM   4190 1HB  LYS A 254     -12.022   5.232  -8.611  1.00  0.170          H  
ATOM   4191 2HB  LYS A 254     -10.546   5.732  -9.434  1.00  0.170          H  
ATOM   4192 1HG  LYS A 254     -11.189   2.859  -8.593  1.00  0.170          H  
ATOM   4193 2HG  LYS A 254     -11.407   3.529 -10.212  1.00  0.170          H  
ATOM   4194 1HD  LYS A 254      -8.950   3.949 -10.375  1.00  0.170          H  
ATOM   4195 2HD  LYS A 254      -8.713   3.266  -8.760  1.00  0.170          H  
ATOM   4196 1HE  LYS A 254      -9.601   1.133  -9.461  1.00  0.170          H  
ATOM   4197 2HE  LYS A 254      -9.776   1.741 -11.121  1.00  0.170          H  
ATOM   4198 1HZ  LYS A 254      -7.687   0.579 -10.812  1.00  0.170          H  
ATOM   4199 2HZ  LYS A 254      -7.393   2.114 -11.141  1.00  0.170          H  
ATOM   4200 3HZ  LYS A 254      -7.238   1.591  -9.603  1.00  0.170          H  
ATOM   4201  N   GLY A 255      -9.234   7.336  -7.028  1.00  0.100          N  
ATOM   4202  CA  GLY A 255      -9.127   8.734  -6.623  1.00  0.100          C  
ATOM   4203  C   GLY A 255      -8.801   8.915  -5.144  1.00  0.110          C  
ATOM   4204  O   GLY A 255      -8.730  10.059  -4.672  1.00  0.170          O  
ATOM   4205  H   GLY A 255      -8.432   6.896  -7.462  1.00  0.120          H  
ATOM   4206 1HA  GLY A 255      -8.348   9.211  -7.207  1.00  0.120          H  
ATOM   4207 2HA  GLY A 255     -10.048   9.248  -6.861  1.00  0.120          H  
ATOM   4208  N   ARG A 256      -8.645   7.799  -4.416  1.00  0.100          N  
ATOM   4209  CA  ARG A 256      -8.345   7.806  -2.987  1.00  0.090          C  
ATOM   4210  C   ARG A 256      -7.337   6.709  -2.662  1.00  0.090          C  
ATOM   4211  O   ARG A 256      -7.148   5.768  -3.430  1.00  0.110          O  
ATOM   4212  CB  ARG A 256      -9.605   7.632  -2.137  1.00  0.130          C  
ATOM   4213  CG  ARG A 256     -10.610   8.782  -2.273  1.00  0.130          C  
ATOM   4214  CD  ARG A 256     -11.719   8.731  -1.286  1.00  0.130          C  
ATOM   4215  NE  ARG A 256     -12.554   9.941  -1.389  1.00  0.130          N  
ATOM   4216  CZ  ARG A 256     -13.736  10.060  -2.069  1.00  0.130          C  
ATOM   4217  NH1 ARG A 256     -14.289   9.029  -2.653  1.00  0.130          N  
ATOM   4218  NH2 ARG A 256     -14.356  11.220  -2.148  1.00  0.130          N  
ATOM   4219  H   ARG A 256      -8.743   6.879  -4.861  1.00  0.120          H  
ATOM   4220  HA  ARG A 256      -7.896   8.765  -2.725  1.00  0.110          H  
ATOM   4221 1HB  ARG A 256     -10.102   6.714  -2.416  1.00  0.160          H  
ATOM   4222 2HB  ARG A 256      -9.327   7.549  -1.085  1.00  0.160          H  
ATOM   4223 1HG  ARG A 256     -10.087   9.733  -2.136  1.00  0.160          H  
ATOM   4224 2HG  ARG A 256     -11.054   8.756  -3.268  1.00  0.160          H  
ATOM   4225 1HD  ARG A 256     -12.333   7.857  -1.466  1.00  0.160          H  
ATOM   4226 2HD  ARG A 256     -11.300   8.687  -0.281  1.00  0.160          H  
ATOM   4227  HE  ARG A 256     -12.147  10.784  -0.941  1.00  0.160          H  
ATOM   4228 1HH1 ARG A 256     -13.862   8.106  -2.623  1.00  0.160          H  
ATOM   4229 2HH1 ARG A 256     -15.174   9.123  -3.132  1.00  0.160          H  
ATOM   4230 1HH2 ARG A 256     -13.942  12.072  -1.742  1.00  0.160          H  
ATOM   4231 2HH2 ARG A 256     -15.223  11.293  -2.652  1.00  0.160          H  
ATOM   4232  N   ILE A 257      -6.674   6.802  -1.530  1.00  0.090          N  
ATOM   4233  CA  ILE A 257      -5.786   5.717  -1.164  1.00  0.100          C  
ATOM   4234  C   ILE A 257      -6.407   4.872  -0.074  1.00  0.090          C  
ATOM   4235  O   ILE A 257      -6.690   5.369   1.013  1.00  0.100          O  
ATOM   4236  CB  ILE A 257      -4.426   6.233  -0.663  1.00  0.140          C  
ATOM   4237  CG1 ILE A 257      -3.724   7.083  -1.781  1.00  0.140          C  
ATOM   4238  CG2 ILE A 257      -3.549   4.997  -0.235  1.00  0.140          C  
ATOM   4239  CD1 ILE A 257      -2.519   7.902  -1.292  1.00  0.140          C  
ATOM   4240  H   ILE A 257      -6.812   7.616  -0.928  1.00  0.110          H  
ATOM   4241  HA  ILE A 257      -5.616   5.083  -2.033  1.00  0.120          H  
ATOM   4242  HB  ILE A 257      -4.576   6.875   0.182  1.00  0.160          H  
ATOM   4243 1HG1 ILE A 257      -3.386   6.410  -2.569  1.00  0.160          H  
ATOM   4244 2HG1 ILE A 257      -4.451   7.775  -2.206  1.00  0.160          H  
ATOM   4245 1HG2 ILE A 257      -2.609   5.317   0.122  1.00  0.160          H  
ATOM   4246 2HG2 ILE A 257      -4.037   4.436   0.559  1.00  0.160          H  
ATOM   4247 3HG2 ILE A 257      -3.397   4.345  -1.092  1.00  0.160          H  
ATOM   4248 1HD1 ILE A 257      -2.087   8.452  -2.118  1.00  0.160          H  
ATOM   4249 2HD1 ILE A 257      -2.841   8.604  -0.522  1.00  0.160          H  
ATOM   4250 3HD1 ILE A 257      -1.773   7.263  -0.894  1.00  0.160          H  
ATOM   4251  N   HIS A 258      -6.580   3.588  -0.344  1.00  0.090          N  
ATOM   4252  CA  HIS A 258      -7.087   2.674   0.672  1.00  0.090          C  
ATOM   4253  C   HIS A 258      -5.887   2.092   1.381  1.00  0.100          C  
ATOM   4254  O   HIS A 258      -5.072   1.371   0.797  1.00  0.100          O  
ATOM   4255  CB  HIS A 258      -7.948   1.557   0.089  1.00  0.130          C  
ATOM   4256  CG  HIS A 258      -8.459   0.546   1.122  1.00  0.130          C  
ATOM   4257  ND1 HIS A 258      -8.743  -0.752   0.774  1.00  0.130          N  
ATOM   4258  CD2 HIS A 258      -8.708   0.634   2.458  1.00  0.130          C  
ATOM   4259  CE1 HIS A 258      -9.136  -1.429   1.833  1.00  0.130          C  
ATOM   4260  NE2 HIS A 258      -9.133  -0.621   2.870  1.00  0.130          N  
ATOM   4261  H   HIS A 258      -6.359   3.254  -1.273  1.00  0.110          H  
ATOM   4262  HA  HIS A 258      -7.676   3.211   1.413  1.00  0.110          H  
ATOM   4263 1HB  HIS A 258      -8.812   1.992  -0.412  1.00  0.150          H  
ATOM   4264 2HB  HIS A 258      -7.381   1.008  -0.661  1.00  0.150          H  
ATOM   4265  HD1 HIS A 258      -8.513  -1.167  -0.124  1.00  0.150          H  
ATOM   4266  HD2 HIS A 258      -8.626   1.448   3.183  1.00  0.150          H  
ATOM   4267  HE1 HIS A 258      -9.393  -2.485   1.742  1.00  0.150          H  
ATOM   4268  N   PHE A 259      -5.748   2.455   2.633  1.00  0.100          N  
ATOM   4269  CA  PHE A 259      -4.622   2.067   3.439  1.00  0.120          C  
ATOM   4270  C   PHE A 259      -5.053   1.049   4.471  1.00  0.110          C  
ATOM   4271  O   PHE A 259      -5.816   1.361   5.392  1.00  0.200          O  
ATOM   4272  CB  PHE A 259      -4.062   3.305   4.096  1.00  0.160          C  
ATOM   4273  CG  PHE A 259      -2.842   3.121   4.883  1.00  0.160          C  
ATOM   4274  CD1 PHE A 259      -1.639   2.966   4.235  1.00  0.160          C  
ATOM   4275  CD2 PHE A 259      -2.865   3.156   6.274  1.00  0.160          C  
ATOM   4276  CE1 PHE A 259      -0.488   2.853   4.939  1.00  0.160          C  
ATOM   4277  CE2 PHE A 259      -1.699   3.049   6.985  1.00  0.160          C  
ATOM   4278  CZ  PHE A 259      -0.509   2.901   6.324  1.00  0.160          C  
ATOM   4279  H   PHE A 259      -6.472   3.041   3.051  1.00  0.120          H  
ATOM   4280  HA  PHE A 259      -3.862   1.617   2.802  1.00  0.140          H  
ATOM   4281 1HB  PHE A 259      -3.853   4.047   3.326  1.00  0.190          H  
ATOM   4282 2HB  PHE A 259      -4.818   3.725   4.725  1.00  0.190          H  
ATOM   4283  HD1 PHE A 259      -1.613   2.946   3.143  1.00  0.190          H  
ATOM   4284  HD2 PHE A 259      -3.810   3.287   6.791  1.00  0.190          H  
ATOM   4285  HE1 PHE A 259       0.445   2.739   4.400  1.00  0.190          H  
ATOM   4286  HE2 PHE A 259      -1.711   3.099   8.061  1.00  0.190          H  
ATOM   4287  HZ  PHE A 259       0.419   2.827   6.890  1.00  0.190          H  
ATOM   4288  N   ASP A 260      -4.585  -0.180   4.291  1.00  0.130          N  
ATOM   4289  CA  ASP A 260      -4.968  -1.257   5.178  1.00  0.130          C  
ATOM   4290  C   ASP A 260      -3.806  -1.553   6.115  1.00  0.140          C  
ATOM   4291  O   ASP A 260      -2.770  -2.144   5.735  1.00  0.160          O  
ATOM   4292  CB  ASP A 260      -5.455  -2.499   4.419  1.00  0.180          C  
ATOM   4293  CG  ASP A 260      -6.009  -3.643   5.368  1.00  0.180          C  
ATOM   4294  OD1 ASP A 260      -5.767  -3.607   6.598  1.00  0.180          O  
ATOM   4295  OD2 ASP A 260      -6.709  -4.531   4.862  1.00  0.180          O  
ATOM   4296  H   ASP A 260      -3.942  -0.355   3.531  1.00  0.160          H  
ATOM   4297  HA  ASP A 260      -5.807  -0.922   5.791  1.00  0.160          H  
ATOM   4298 1HB  ASP A 260      -6.260  -2.203   3.736  1.00  0.220          H  
ATOM   4299 2HB  ASP A 260      -4.660  -2.893   3.807  1.00  0.220          H  
ATOM   4300  N   LEU A 261      -4.004  -1.131   7.351  1.00  0.130          N  
ATOM   4301  CA  LEU A 261      -3.033  -1.222   8.410  1.00  0.130          C  
ATOM   4302  C   LEU A 261      -2.621  -2.643   8.660  1.00  0.130          C  
ATOM   4303  O   LEU A 261      -1.545  -2.906   9.169  1.00  0.150          O  
ATOM   4304  CB  LEU A 261      -3.650  -0.647   9.667  1.00  0.180          C  
ATOM   4305  CG  LEU A 261      -3.787   0.816   9.782  1.00  0.180          C  
ATOM   4306  CD1 LEU A 261      -4.744   1.087  10.914  1.00  0.180          C  
ATOM   4307  CD2 LEU A 261      -2.396   1.416  10.128  1.00  0.180          C  
ATOM   4308  H   LEU A 261      -4.921  -0.720   7.563  1.00  0.160          H  
ATOM   4309  HA  LEU A 261      -2.157  -0.651   8.117  1.00  0.160          H  
ATOM   4310 1HB  LEU A 261      -4.669  -1.000   9.665  1.00  0.220          H  
ATOM   4311 2HB  LEU A 261      -3.138  -1.032  10.543  1.00  0.220          H  
ATOM   4312  HG  LEU A 261      -4.171   1.247   8.859  1.00  0.220          H  
ATOM   4313 1HD1 LEU A 261      -4.863   2.157  11.055  1.00  0.220          H  
ATOM   4314 2HD1 LEU A 261      -5.714   0.649  10.678  1.00  0.220          H  
ATOM   4315 3HD1 LEU A 261      -4.364   0.638  11.817  1.00  0.220          H  
ATOM   4316 1HD2 LEU A 261      -2.475   2.473  10.253  1.00  0.220          H  
ATOM   4317 2HD2 LEU A 261      -2.038   0.985  11.053  1.00  0.220          H  
ATOM   4318 3HD2 LEU A 261      -1.682   1.203   9.344  1.00  0.220          H  
ATOM   4319  N   TYR A 262      -3.474  -3.595   8.345  1.00  0.130          N  
ATOM   4320  CA  TYR A 262      -3.135  -4.969   8.615  1.00  0.140          C  
ATOM   4321  C   TYR A 262      -1.819  -5.355   7.975  1.00  0.140          C  
ATOM   4322  O   TYR A 262      -1.005  -6.028   8.602  1.00  0.190          O  
ATOM   4323  CB  TYR A 262      -4.226  -5.917   8.172  1.00  0.190          C  
ATOM   4324  CG  TYR A 262      -3.867  -7.339   8.410  1.00  0.190          C  
ATOM   4325  CD1 TYR A 262      -3.961  -7.859   9.692  1.00  0.190          C  
ATOM   4326  CD2 TYR A 262      -3.452  -8.136   7.358  1.00  0.190          C  
ATOM   4327  CE1 TYR A 262      -3.648  -9.173   9.924  1.00  0.190          C  
ATOM   4328  CE2 TYR A 262      -3.137  -9.453   7.588  1.00  0.190          C  
ATOM   4329  CZ  TYR A 262      -3.235  -9.976   8.865  1.00  0.190          C  
ATOM   4330  OH  TYR A 262      -2.916 -11.297   9.095  1.00  0.190          O  
ATOM   4331  H   TYR A 262      -4.341  -3.370   7.845  1.00  0.160          H  
ATOM   4332  HA  TYR A 262      -3.011  -5.087   9.688  1.00  0.170          H  
ATOM   4333 1HB  TYR A 262      -5.138  -5.700   8.722  1.00  0.230          H  
ATOM   4334 2HB  TYR A 262      -4.431  -5.782   7.110  1.00  0.230          H  
ATOM   4335  HD1 TYR A 262      -4.289  -7.230  10.509  1.00  0.230          H  
ATOM   4336  HD2 TYR A 262      -3.378  -7.723   6.352  1.00  0.230          H  
ATOM   4337  HE1 TYR A 262      -3.724  -9.580  10.930  1.00  0.230          H  
ATOM   4338  HE2 TYR A 262      -2.809 -10.084   6.764  1.00  0.230          H  
ATOM   4339  HH  TYR A 262      -3.064 -11.506  10.021  1.00  0.230          H  
ATOM   4340  N   HIS A 263      -1.612  -4.976   6.711  1.00  0.130          N  
ATOM   4341  CA  HIS A 263      -0.429  -5.437   6.002  1.00  0.150          C  
ATOM   4342  C   HIS A 263       0.784  -4.708   6.538  1.00  0.200          C  
ATOM   4343  O   HIS A 263       1.887  -5.264   6.644  1.00  0.470          O  
ATOM   4344  CB  HIS A 263      -0.552  -5.130   4.519  1.00  0.200          C  
ATOM   4345  CG  HIS A 263      -1.722  -5.757   3.889  1.00  0.200          C  
ATOM   4346  ND1 HIS A 263      -1.935  -7.116   3.836  1.00  0.200          N  
ATOM   4347  CD2 HIS A 263      -2.757  -5.186   3.274  1.00  0.200          C  
ATOM   4348  CE1 HIS A 263      -3.081  -7.338   3.201  1.00  0.200          C  
ATOM   4349  NE2 HIS A 263      -3.579  -6.173   2.845  1.00  0.200          N  
ATOM   4350  H   HIS A 263      -2.263  -4.340   6.246  1.00  0.160          H  
ATOM   4351  HA  HIS A 263      -0.290  -6.507   6.147  1.00  0.180          H  
ATOM   4352 1HB  HIS A 263      -0.626  -4.047   4.375  1.00  0.240          H  
ATOM   4353 2HB  HIS A 263       0.344  -5.464   3.998  1.00  0.240          H  
ATOM   4354  HD2 HIS A 263      -2.905  -4.120   3.132  1.00  0.240          H  
ATOM   4355  HE1 HIS A 263      -3.533  -8.307   2.995  1.00  0.240          H  
ATOM   4356  HE2 HIS A 263      -4.449  -5.971   2.320  1.00  0.240          H  
ATOM   4357  N   VAL A 264       0.574  -3.444   6.891  1.00  0.150          N  
ATOM   4358  CA  VAL A 264       1.665  -2.636   7.411  1.00  0.150          C  
ATOM   4359  C   VAL A 264       2.130  -3.160   8.775  1.00  0.170          C  
ATOM   4360  O   VAL A 264       3.337  -3.303   9.030  1.00  0.230          O  
ATOM   4361  CB  VAL A 264       1.205  -1.175   7.535  1.00  0.210          C  
ATOM   4362  CG1 VAL A 264       2.257  -0.333   8.227  1.00  0.210          C  
ATOM   4363  CG2 VAL A 264       0.902  -0.647   6.147  1.00  0.210          C  
ATOM   4364  H   VAL A 264      -0.369  -3.052   6.738  1.00  0.180          H  
ATOM   4365  HA  VAL A 264       2.498  -2.687   6.709  1.00  0.180          H  
ATOM   4366  HB  VAL A 264       0.305  -1.131   8.144  1.00  0.250          H  
ATOM   4367 1HG1 VAL A 264       1.902   0.673   8.290  1.00  0.250          H  
ATOM   4368 2HG1 VAL A 264       2.458  -0.708   9.226  1.00  0.250          H  
ATOM   4369 3HG1 VAL A 264       3.180  -0.352   7.646  1.00  0.250          H  
ATOM   4370 1HG2 VAL A 264       0.564   0.366   6.216  1.00  0.250          H  
ATOM   4371 2HG2 VAL A 264       1.806  -0.688   5.531  1.00  0.250          H  
ATOM   4372 3HG2 VAL A 264       0.124  -1.250   5.676  1.00  0.250          H  
ATOM   4373  N   ILE A 265       1.168  -3.403   9.659  1.00  0.150          N  
ATOM   4374  CA  ILE A 265       1.428  -3.865  11.004  1.00  0.160          C  
ATOM   4375  C   ILE A 265       2.028  -5.265  11.007  1.00  0.170          C  
ATOM   4376  O   ILE A 265       2.996  -5.496  11.723  1.00  0.190          O  
ATOM   4377  CB  ILE A 265       0.143  -3.803  11.883  1.00  0.220          C  
ATOM   4378  CG1 ILE A 265      -0.107  -2.360  12.480  1.00  0.220          C  
ATOM   4379  CG2 ILE A 265       0.216  -4.788  13.043  1.00  0.220          C  
ATOM   4380  CD1 ILE A 265      -0.070  -1.207  11.514  1.00  0.220          C  
ATOM   4381  H   ILE A 265       0.198  -3.254   9.384  1.00  0.180          H  
ATOM   4382  HA  ILE A 265       2.161  -3.194  11.453  1.00  0.190          H  
ATOM   4383  HB  ILE A 265      -0.718  -4.061  11.264  1.00  0.260          H  
ATOM   4384 1HG1 ILE A 265      -1.092  -2.360  12.927  1.00  0.260          H  
ATOM   4385 2HG1 ILE A 265       0.632  -2.170  13.260  1.00  0.260          H  
ATOM   4386 1HG2 ILE A 265      -0.705  -4.728  13.608  1.00  0.260          H  
ATOM   4387 2HG2 ILE A 265       0.330  -5.785  12.668  1.00  0.260          H  
ATOM   4388 3HG2 ILE A 265       1.056  -4.543  13.689  1.00  0.260          H  
ATOM   4389 1HD1 ILE A 265      -0.284  -0.304  12.054  1.00  0.260          H  
ATOM   4390 2HD1 ILE A 265       0.906  -1.124  11.058  1.00  0.260          H  
ATOM   4391 3HD1 ILE A 265      -0.802  -1.331  10.757  1.00  0.260          H  
ATOM   4392  N   THR A 266       1.500  -6.212  10.217  1.00  0.170          N  
ATOM   4393  CA  THR A 266       2.083  -7.553  10.268  1.00  0.190          C  
ATOM   4394  C   THR A 266       3.520  -7.606   9.777  1.00  0.230          C  
ATOM   4395  O   THR A 266       4.310  -8.396  10.291  1.00  0.530          O  
ATOM   4396  CB  THR A 266       1.256  -8.595   9.497  1.00  0.260          C  
ATOM   4397  OG1 THR A 266       1.114  -8.192   8.138  1.00  0.260          O  
ATOM   4398  CG2 THR A 266      -0.087  -8.756  10.135  1.00  0.260          C  
ATOM   4399  H   THR A 266       0.689  -6.030   9.619  1.00  0.200          H  
ATOM   4400  HA  THR A 266       2.097  -7.865  11.301  1.00  0.230          H  
ATOM   4401  HB  THR A 266       1.776  -9.550   9.523  1.00  0.310          H  
ATOM   4402  HG1 THR A 266       0.733  -8.911   7.626  1.00  0.310          H  
ATOM   4403 1HG2 THR A 266      -0.636  -9.502   9.589  1.00  0.310          H  
ATOM   4404 2HG2 THR A 266       0.045  -9.078  11.144  1.00  0.310          H  
ATOM   4405 3HG2 THR A 266      -0.630  -7.827  10.130  1.00  0.310          H  
ATOM   4406  N   ARG A 267       3.907  -6.759   8.818  1.00  0.220          N  
ATOM   4407  CA  ARG A 267       5.304  -6.793   8.397  1.00  0.190          C  
ATOM   4408  C   ARG A 267       6.219  -5.931   9.299  1.00  0.200          C  
ATOM   4409  O   ARG A 267       7.433  -6.152   9.326  1.00  0.280          O  
ATOM   4410  CB  ARG A 267       5.464  -6.371   6.933  1.00  0.280          C  
ATOM   4411  CG  ARG A 267       5.291  -4.906   6.644  1.00  0.280          C  
ATOM   4412  CD  ARG A 267       5.326  -4.577   5.182  1.00  0.280          C  
ATOM   4413  NE  ARG A 267       5.282  -3.143   5.030  1.00  0.280          N  
ATOM   4414  CZ  ARG A 267       5.249  -2.422   3.886  1.00  0.280          C  
ATOM   4415  NH1 ARG A 267       5.237  -2.957   2.688  1.00  0.280          N  
ATOM   4416  NH2 ARG A 267       5.232  -1.130   4.012  1.00  0.280          N  
ATOM   4417  H   ARG A 267       3.217  -6.171   8.334  1.00  0.260          H  
ATOM   4418  HA  ARG A 267       5.646  -7.825   8.465  1.00  0.230          H  
ATOM   4419 1HB  ARG A 267       6.450  -6.663   6.580  1.00  0.330          H  
ATOM   4420 2HB  ARG A 267       4.729  -6.903   6.329  1.00  0.330          H  
ATOM   4421 1HG  ARG A 267       4.337  -4.577   7.033  1.00  0.330          H  
ATOM   4422 2HG  ARG A 267       6.088  -4.340   7.127  1.00  0.330          H  
ATOM   4423 1HD  ARG A 267       6.242  -4.954   4.725  1.00  0.330          H  
ATOM   4424 2HD  ARG A 267       4.451  -5.007   4.686  1.00  0.330          H  
ATOM   4425  HE  ARG A 267       5.291  -2.619   5.895  1.00  0.330          H  
ATOM   4426 1HH1 ARG A 267       5.262  -3.960   2.540  1.00  0.330          H  
ATOM   4427 2HH1 ARG A 267       5.198  -2.350   1.857  1.00  0.330          H  
ATOM   4428 1HH2 ARG A 267       5.217  -0.698   4.935  1.00  0.330          H  
ATOM   4429 2HH2 ARG A 267       5.199  -0.493   3.222  1.00  0.330          H  
ATOM   4430  N   THR A 268       5.652  -4.959  10.042  1.00  0.160          N  
ATOM   4431  CA  THR A 268       6.456  -4.038  10.850  1.00  0.200          C  
ATOM   4432  C   THR A 268       6.535  -4.386  12.355  1.00  0.170          C  
ATOM   4433  O   THR A 268       7.567  -4.140  12.991  1.00  0.190          O  
ATOM   4434  CB  THR A 268       5.866  -2.602  10.720  1.00  0.260          C  
ATOM   4435  OG1 THR A 268       5.766  -2.250   9.338  1.00  0.260          O  
ATOM   4436  CG2 THR A 268       6.770  -1.572  11.396  1.00  0.260          C  
ATOM   4437  H   THR A 268       4.650  -4.776   9.976  1.00  0.190          H  
ATOM   4438  HA  THR A 268       7.468  -4.039  10.452  1.00  0.240          H  
ATOM   4439  HB  THR A 268       4.875  -2.574  11.169  1.00  0.320          H  
ATOM   4440  HG1 THR A 268       5.002  -2.734   8.956  1.00  0.320          H  
ATOM   4441 1HG2 THR A 268       6.340  -0.583  11.277  1.00  0.320          H  
ATOM   4442 2HG2 THR A 268       6.871  -1.784  12.445  1.00  0.320          H  
ATOM   4443 3HG2 THR A 268       7.752  -1.597  10.930  1.00  0.320          H  
ATOM   4444  N   ILE A 269       5.455  -4.912  12.945  1.00  0.180          N  
ATOM   4445  CA  ILE A 269       5.400  -5.148  14.388  1.00  0.180          C  
ATOM   4446  C   ILE A 269       5.368  -6.654  14.734  1.00  0.180          C  
ATOM   4447  O   ILE A 269       4.490  -7.404  14.298  1.00  0.200          O  
ATOM   4448  CB  ILE A 269       4.133  -4.479  14.964  1.00  0.250          C  
ATOM   4449  CG1 ILE A 269       4.024  -2.980  14.487  1.00  0.250          C  
ATOM   4450  CG2 ILE A 269       4.171  -4.534  16.501  1.00  0.250          C  
ATOM   4451  CD1 ILE A 269       5.161  -2.040  14.913  1.00  0.250          C  
ATOM   4452  H   ILE A 269       4.630  -5.125  12.391  1.00  0.220          H  
ATOM   4453  HA  ILE A 269       6.285  -4.717  14.848  1.00  0.220          H  
ATOM   4454  HB  ILE A 269       3.255  -5.013  14.601  1.00  0.300          H  
ATOM   4455 1HG1 ILE A 269       3.987  -2.984  13.402  1.00  0.300          H  
ATOM   4456 2HG1 ILE A 269       3.085  -2.583  14.842  1.00  0.300          H  
ATOM   4457 1HG2 ILE A 269       3.265  -4.079  16.903  1.00  0.300          H  
ATOM   4458 2HG2 ILE A 269       4.237  -5.552  16.826  1.00  0.300          H  
ATOM   4459 3HG2 ILE A 269       5.036  -4.007  16.879  1.00  0.300          H  
ATOM   4460 1HD1 ILE A 269       4.983  -1.050  14.509  1.00  0.300          H  
ATOM   4461 2HD1 ILE A 269       5.214  -1.967  15.992  1.00  0.300          H  
ATOM   4462 3HD1 ILE A 269       6.107  -2.406  14.537  1.00  0.300          H  
ATOM   4463  N   ASN A 270       6.288  -7.103  15.580  1.00  0.200          N  
ATOM   4464  CA  ASN A 270       6.347  -8.527  15.938  1.00  0.220          C  
ATOM   4465  C   ASN A 270       5.399  -8.938  17.080  1.00  0.220          C  
ATOM   4466  O   ASN A 270       5.817  -9.010  18.238  1.00  0.270          O  
ATOM   4467  CB  ASN A 270       7.771  -8.918  16.288  1.00  0.300          C  
ATOM   4468  CG  ASN A 270       7.945 -10.411  16.445  1.00  0.300          C  
ATOM   4469  OD1 ASN A 270       7.052 -11.191  16.087  1.00  0.300          O  
ATOM   4470  ND2 ASN A 270       9.079 -10.821  16.967  1.00  0.300          N  
ATOM   4471  H   ASN A 270       6.978  -6.455  15.935  1.00  0.240          H  
ATOM   4472  HA  ASN A 270       6.045  -9.105  15.061  1.00  0.260          H  
ATOM   4473 1HB  ASN A 270       8.447  -8.566  15.507  1.00  0.360          H  
ATOM   4474 2HB  ASN A 270       8.063  -8.432  17.217  1.00  0.360          H  
ATOM   4475 1HD2 ASN A 270       9.249 -11.799  17.093  1.00  0.360          H  
ATOM   4476 2HD2 ASN A 270       9.773 -10.155  17.240  1.00  0.360          H  
ATOM   4477  N   LEU A 271       4.125  -9.170  16.767  1.00  0.250          N  
ATOM   4478  CA  LEU A 271       3.149  -9.505  17.814  1.00  0.240          C  
ATOM   4479  C   LEU A 271       2.771 -10.994  17.835  1.00  0.240          C  
ATOM   4480  O   LEU A 271       2.832 -11.650  16.800  1.00  0.250          O  
ATOM   4481  CB  LEU A 271       1.850  -8.711  17.617  1.00  0.340          C  
ATOM   4482  CG  LEU A 271       1.962  -7.217  17.574  1.00  0.340          C  
ATOM   4483  CD1 LEU A 271       0.592  -6.618  17.341  1.00  0.340          C  
ATOM   4484  CD2 LEU A 271       2.562  -6.688  18.869  1.00  0.340          C  
ATOM   4485  H   LEU A 271       3.856  -9.077  15.782  1.00  0.300          H  
ATOM   4486  HA  LEU A 271       3.605  -9.250  18.758  1.00  0.290          H  
ATOM   4487 1HB  LEU A 271       1.390  -9.033  16.688  1.00  0.410          H  
ATOM   4488 2HB  LEU A 271       1.160  -8.949  18.415  1.00  0.410          H  
ATOM   4489  HG  LEU A 271       2.577  -6.948  16.733  1.00  0.410          H  
ATOM   4490 1HD1 LEU A 271       0.692  -5.542  17.277  1.00  0.410          H  
ATOM   4491 2HD1 LEU A 271       0.184  -6.995  16.425  1.00  0.410          H  
ATOM   4492 3HD1 LEU A 271      -0.078  -6.880  18.164  1.00  0.410          H  
ATOM   4493 1HD2 LEU A 271       2.631  -5.620  18.803  1.00  0.410          H  
ATOM   4494 2HD2 LEU A 271       1.921  -6.961  19.708  1.00  0.410          H  
ATOM   4495 3HD2 LEU A 271       3.558  -7.087  19.029  1.00  0.410          H  
ATOM   4496  N   PRO A 272       2.422 -11.578  19.017  1.00  0.240          N  
ATOM   4497  CA  PRO A 272       1.875 -12.929  19.174  1.00  0.250          C  
ATOM   4498  C   PRO A 272       0.486 -13.074  18.538  1.00  0.240          C  
ATOM   4499  O   PRO A 272       0.031 -14.179  18.243  1.00  0.250          O  
ATOM   4500  CB  PRO A 272       1.838 -13.104  20.701  1.00  0.380          C  
ATOM   4501  CG  PRO A 272       1.792 -11.697  21.267  1.00  0.380          C  
ATOM   4502  CD  PRO A 272       2.604 -10.850  20.302  1.00  0.380          C  
ATOM   4503  HA  PRO A 272       2.574 -13.647  18.722  1.00  0.300          H  
ATOM   4504 1HB  PRO A 272       0.954 -13.698  20.982  1.00  0.450          H  
ATOM   4505 2HB  PRO A 272       2.719 -13.671  21.035  1.00  0.450          H  
ATOM   4506 1HG  PRO A 272       0.749 -11.358  21.361  1.00  0.450          H  
ATOM   4507 2HG  PRO A 272       2.213 -11.692  22.286  1.00  0.450          H  
ATOM   4508 1HD  PRO A 272       2.157  -9.850  20.289  1.00  0.450          H  
ATOM   4509 2HD  PRO A 272       3.671 -10.829  20.590  1.00  0.450          H  
ATOM   4510  N   THR A 273      -0.182 -11.938  18.362  1.00  0.230          N  
ATOM   4511  CA  THR A 273      -1.492 -11.838  17.750  1.00  0.230          C  
ATOM   4512  C   THR A 273      -1.666 -10.463  17.166  1.00  0.210          C  
ATOM   4513  O   THR A 273      -1.221  -9.471  17.741  1.00  0.210          O  
ATOM   4514  CB  THR A 273      -2.636 -12.145  18.722  1.00  0.320          C  
ATOM   4515  OG1 THR A 273      -3.893 -11.995  18.020  1.00  0.320          O  
ATOM   4516  CG2 THR A 273      -2.596 -11.221  19.907  1.00  0.320          C  
ATOM   4517  H   THR A 273       0.250 -11.075  18.643  1.00  0.280          H  
ATOM   4518  HA  THR A 273      -1.548 -12.558  16.933  1.00  0.280          H  
ATOM   4519  HB  THR A 273      -2.542 -13.177  19.064  1.00  0.390          H  
ATOM   4520  HG1 THR A 273      -4.584 -12.454  18.519  1.00  0.390          H  
ATOM   4521 1HG2 THR A 273      -3.417 -11.459  20.579  1.00  0.390          H  
ATOM   4522 2HG2 THR A 273      -1.652 -11.339  20.433  1.00  0.390          H  
ATOM   4523 3HG2 THR A 273      -2.695 -10.216  19.574  1.00  0.390          H  
ATOM   4524  N   TYR A 274      -2.395 -10.393  16.070  1.00  0.210          N  
ATOM   4525  CA  TYR A 274      -2.662  -9.127  15.415  1.00  0.210          C  
ATOM   4526  C   TYR A 274      -4.077  -8.631  15.590  1.00  0.210          C  
ATOM   4527  O   TYR A 274      -4.537  -7.756  14.854  1.00  0.220          O  
ATOM   4528  CB  TYR A 274      -2.256  -9.233  13.959  1.00  0.290          C  
ATOM   4529  CG  TYR A 274      -0.786  -9.372  13.851  1.00  0.290          C  
ATOM   4530  CD1 TYR A 274      -0.193 -10.601  13.658  1.00  0.290          C  
ATOM   4531  CD2 TYR A 274      -0.022  -8.247  13.962  1.00  0.290          C  
ATOM   4532  CE1 TYR A 274       1.173 -10.684  13.569  1.00  0.290          C  
ATOM   4533  CE2 TYR A 274       1.343  -8.317  13.874  1.00  0.290          C  
ATOM   4534  CZ  TYR A 274       1.943  -9.532  13.675  1.00  0.290          C  
ATOM   4535  OH  TYR A 274       3.309  -9.626  13.562  1.00  0.290          O  
ATOM   4536  H   TYR A 274      -2.753 -11.253  15.675  1.00  0.250          H  
ATOM   4537  HA  TYR A 274      -2.020  -8.376  15.874  1.00  0.250          H  
ATOM   4538 1HB  TYR A 274      -2.727 -10.099  13.496  1.00  0.350          H  
ATOM   4539 2HB  TYR A 274      -2.556  -8.354  13.411  1.00  0.350          H  
ATOM   4540  HD1 TYR A 274      -0.800 -11.501  13.574  1.00  0.350          H  
ATOM   4541  HD2 TYR A 274      -0.512  -7.293  14.122  1.00  0.350          H  
ATOM   4542  HE1 TYR A 274       1.654 -11.648  13.413  1.00  0.350          H  
ATOM   4543  HE2 TYR A 274       1.950  -7.410  13.959  1.00  0.350          H  
ATOM   4544  HH  TYR A 274       3.706  -8.729  13.474  1.00  0.350          H  
ATOM   4545  N   THR A 275      -4.792  -9.190  16.548  1.00  0.220          N  
ATOM   4546  CA  THR A 275      -6.135  -8.698  16.790  1.00  0.230          C  
ATOM   4547  C   THR A 275      -5.973  -7.197  17.070  1.00  0.230          C  
ATOM   4548  O   THR A 275      -5.014  -6.796  17.748  1.00  0.230          O  
ATOM   4549  CB  THR A 275      -6.800  -9.461  17.946  1.00  0.320          C  
ATOM   4550  OG1 THR A 275      -8.171  -9.095  18.025  1.00  0.320          O  
ATOM   4551  CG2 THR A 275      -6.124  -9.125  19.269  1.00  0.320          C  
ATOM   4552  H   THR A 275      -4.394  -9.948  17.105  1.00  0.260          H  
ATOM   4553  HA  THR A 275      -6.741  -8.824  15.893  1.00  0.280          H  
ATOM   4554  HB  THR A 275      -6.720 -10.532  17.759  1.00  0.380          H  
ATOM   4555  HG1 THR A 275      -8.597  -9.643  18.682  1.00  0.380          H  
ATOM   4556 1HG2 THR A 275      -6.606  -9.681  20.069  1.00  0.380          H  
ATOM   4557 2HG2 THR A 275      -5.078  -9.400  19.215  1.00  0.380          H  
ATOM   4558 3HG2 THR A 275      -6.218  -8.075  19.476  1.00  0.380          H  
ATOM   4559  N   LEU A 276      -6.905  -6.370  16.590  1.00  0.230          N  
ATOM   4560  CA  LEU A 276      -6.763  -4.919  16.717  1.00  0.240          C  
ATOM   4561  C   LEU A 276      -6.455  -4.457  18.143  1.00  0.230          C  
ATOM   4562  O   LEU A 276      -5.694  -3.498  18.324  1.00  0.240          O  
ATOM   4563  CB  LEU A 276      -8.034  -4.202  16.224  1.00  0.330          C  
ATOM   4564  CG  LEU A 276      -7.982  -2.625  16.158  1.00  0.330          C  
ATOM   4565  CD1 LEU A 276      -6.921  -2.184  15.117  1.00  0.330          C  
ATOM   4566  CD2 LEU A 276      -9.377  -2.061  15.792  1.00  0.330          C  
ATOM   4567  H   LEU A 276      -7.692  -6.761  16.093  1.00  0.280          H  
ATOM   4568  HA  LEU A 276      -5.928  -4.633  16.081  1.00  0.290          H  
ATOM   4569 1HB  LEU A 276      -8.264  -4.567  15.225  1.00  0.400          H  
ATOM   4570 2HB  LEU A 276      -8.858  -4.478  16.889  1.00  0.400          H  
ATOM   4571  HG  LEU A 276      -7.690  -2.230  17.127  1.00  0.400          H  
ATOM   4572 1HD1 LEU A 276      -6.894  -1.109  15.070  1.00  0.400          H  
ATOM   4573 2HD1 LEU A 276      -5.935  -2.549  15.385  1.00  0.400          H  
ATOM   4574 3HD1 LEU A 276      -7.197  -2.569  14.146  1.00  0.400          H  
ATOM   4575 1HD2 LEU A 276      -9.343  -0.965  15.753  1.00  0.400          H  
ATOM   4576 2HD2 LEU A 276      -9.687  -2.439  14.813  1.00  0.400          H  
ATOM   4577 3HD2 LEU A 276     -10.109  -2.369  16.542  1.00  0.400          H  
ATOM   4578  N   GLU A 277      -7.047  -5.096  19.158  1.00  0.240          N  
ATOM   4579  CA  GLU A 277      -6.793  -4.692  20.535  1.00  0.260          C  
ATOM   4580  C   GLU A 277      -5.309  -4.829  20.906  1.00  0.260          C  
ATOM   4581  O   GLU A 277      -4.773  -3.994  21.644  1.00  0.270          O  
ATOM   4582  CB  GLU A 277      -7.640  -5.550  21.497  1.00  0.360          C  
ATOM   4583  CG  GLU A 277      -9.176  -5.331  21.434  1.00  0.360          C  
ATOM   4584  CD  GLU A 277      -9.853  -6.010  20.256  1.00  0.360          C  
ATOM   4585  OE1 GLU A 277      -9.172  -6.706  19.545  1.00  0.360          O  
ATOM   4586  OE2 GLU A 277     -11.049  -5.818  20.058  1.00  0.360          O  
ATOM   4587  H   GLU A 277      -7.702  -5.865  18.976  1.00  0.290          H  
ATOM   4588  HA  GLU A 277      -7.066  -3.646  20.644  1.00  0.310          H  
ATOM   4589 1HB  GLU A 277      -7.445  -6.605  21.308  1.00  0.430          H  
ATOM   4590 2HB  GLU A 277      -7.333  -5.343  22.524  1.00  0.430          H  
ATOM   4591 1HG  GLU A 277      -9.606  -5.715  22.354  1.00  0.430          H  
ATOM   4592 2HG  GLU A 277      -9.389  -4.301  21.410  1.00  0.430          H  
ATOM   4593  N   ALA A 278      -4.659  -5.901  20.423  1.00  0.260          N  
ATOM   4594  CA  ALA A 278      -3.258  -6.185  20.704  1.00  0.260          C  
ATOM   4595  C   ALA A 278      -2.385  -5.162  20.048  1.00  0.230          C  
ATOM   4596  O   ALA A 278      -1.382  -4.718  20.615  1.00  0.250          O  
ATOM   4597  CB  ALA A 278      -2.875  -7.559  20.200  1.00  0.360          C  
ATOM   4598  H   ALA A 278      -5.147  -6.516  19.779  1.00  0.310          H  
ATOM   4599  HA  ALA A 278      -3.104  -6.131  21.782  1.00  0.310          H  
ATOM   4600 1HB  ALA A 278      -1.828  -7.758  20.423  1.00  0.440          H  
ATOM   4601 2HB  ALA A 278      -3.498  -8.294  20.693  1.00  0.440          H  
ATOM   4602 3HB  ALA A 278      -3.024  -7.614  19.119  1.00  0.440          H  
ATOM   4603  N   VAL A 279      -2.791  -4.786  18.844  1.00  0.200          N  
ATOM   4604  CA  VAL A 279      -2.032  -3.843  18.060  1.00  0.190          C  
ATOM   4605  C   VAL A 279      -2.069  -2.491  18.732  1.00  0.190          C  
ATOM   4606  O   VAL A 279      -1.032  -1.850  18.891  1.00  0.200          O  
ATOM   4607  CB  VAL A 279      -2.607  -3.720  16.639  1.00  0.270          C  
ATOM   4608  CG1 VAL A 279      -1.887  -2.621  15.867  1.00  0.270          C  
ATOM   4609  CG2 VAL A 279      -2.505  -5.039  15.927  1.00  0.270          C  
ATOM   4610  H   VAL A 279      -3.632  -5.242  18.472  1.00  0.240          H  
ATOM   4611  HA  VAL A 279      -1.001  -4.179  18.006  1.00  0.230          H  
ATOM   4612  HB  VAL A 279      -3.655  -3.433  16.708  1.00  0.320          H  
ATOM   4613 1HG1 VAL A 279      -2.331  -2.543  14.882  1.00  0.320          H  
ATOM   4614 2HG1 VAL A 279      -1.986  -1.677  16.375  1.00  0.320          H  
ATOM   4615 3HG1 VAL A 279      -0.829  -2.868  15.774  1.00  0.320          H  
ATOM   4616 1HG2 VAL A 279      -2.929  -4.923  14.960  1.00  0.320          H  
ATOM   4617 2HG2 VAL A 279      -1.474  -5.330  15.841  1.00  0.320          H  
ATOM   4618 3HG2 VAL A 279      -3.049  -5.803  16.472  1.00  0.320          H  
ATOM   4619  N   TYR A 280      -3.260  -2.046  19.112  1.00  0.200          N  
ATOM   4620  CA  TYR A 280      -3.390  -0.756  19.741  1.00  0.220          C  
ATOM   4621  C   TYR A 280      -2.544  -0.681  20.996  1.00  0.250          C  
ATOM   4622  O   TYR A 280      -1.767   0.263  21.150  1.00  0.280          O  
ATOM   4623  CB  TYR A 280      -4.850  -0.454  20.023  1.00  0.300          C  
ATOM   4624  CG  TYR A 280      -5.101   0.888  20.683  1.00  0.300          C  
ATOM   4625  CD1 TYR A 280      -4.948   2.042  19.942  1.00  0.300          C  
ATOM   4626  CD2 TYR A 280      -5.520   0.970  21.992  1.00  0.300          C  
ATOM   4627  CE1 TYR A 280      -5.196   3.266  20.487  1.00  0.300          C  
ATOM   4628  CE2 TYR A 280      -5.776   2.204  22.546  1.00  0.300          C  
ATOM   4629  CZ  TYR A 280      -5.608   3.354  21.786  1.00  0.300          C  
ATOM   4630  OH  TYR A 280      -5.856   4.595  22.316  1.00  0.300          O  
ATOM   4631  H   TYR A 280      -4.094  -2.615  18.935  1.00  0.240          H  
ATOM   4632  HA  TYR A 280      -3.017  -0.003  19.048  1.00  0.260          H  
ATOM   4633 1HB  TYR A 280      -5.393  -0.502  19.099  1.00  0.360          H  
ATOM   4634 2HB  TYR A 280      -5.259  -1.234  20.670  1.00  0.360          H  
ATOM   4635  HD1 TYR A 280      -4.617   1.984  18.908  1.00  0.360          H  
ATOM   4636  HD2 TYR A 280      -5.649   0.068  22.591  1.00  0.360          H  
ATOM   4637  HE1 TYR A 280      -5.062   4.167  19.885  1.00  0.360          H  
ATOM   4638  HE2 TYR A 280      -6.109   2.266  23.581  1.00  0.360          H  
ATOM   4639  HH  TYR A 280      -5.629   5.268  21.666  1.00  0.360          H  
ATOM   4640  N   GLU A 281      -2.674  -1.660  21.902  1.00  0.270          N  
ATOM   4641  CA  GLU A 281      -1.875  -1.610  23.120  1.00  0.310          C  
ATOM   4642  C   GLU A 281      -0.375  -1.627  22.804  1.00  0.300          C  
ATOM   4643  O   GLU A 281       0.398  -0.841  23.357  1.00  0.320          O  
ATOM   4644  CB  GLU A 281      -2.229  -2.754  24.068  1.00  0.420          C  
ATOM   4645  CG  GLU A 281      -1.480  -2.703  25.415  1.00  0.420          C  
ATOM   4646  CD  GLU A 281      -1.886  -3.794  26.367  1.00  0.420          C  
ATOM   4647  OE1 GLU A 281      -2.789  -4.528  26.052  1.00  0.420          O  
ATOM   4648  OE2 GLU A 281      -1.281  -3.904  27.405  1.00  0.420          O  
ATOM   4649  H   GLU A 281      -3.338  -2.430  21.754  1.00  0.320          H  
ATOM   4650  HA  GLU A 281      -2.104  -0.676  23.634  1.00  0.370          H  
ATOM   4651 1HB  GLU A 281      -3.301  -2.728  24.273  1.00  0.500          H  
ATOM   4652 2HB  GLU A 281      -2.010  -3.708  23.582  1.00  0.500          H  
ATOM   4653 1HG  GLU A 281      -0.409  -2.778  25.234  1.00  0.500          H  
ATOM   4654 2HG  GLU A 281      -1.673  -1.731  25.880  1.00  0.500          H  
ATOM   4655  N   ALA A 282       0.053  -2.459  21.844  1.00  0.270          N  
ATOM   4656  CA  ALA A 282       1.466  -2.540  21.487  1.00  0.260          C  
ATOM   4657  C   ALA A 282       2.042  -1.198  21.031  1.00  0.260          C  
ATOM   4658  O   ALA A 282       3.214  -0.905  21.284  1.00  0.270          O  
ATOM   4659  CB  ALA A 282       1.659  -3.546  20.371  1.00  0.370          C  
ATOM   4660  H   ALA A 282      -0.597  -3.105  21.386  1.00  0.320          H  
ATOM   4661  HA  ALA A 282       2.014  -2.866  22.369  1.00  0.310          H  
ATOM   4662 1HB  ALA A 282       2.718  -3.619  20.136  1.00  0.440          H  
ATOM   4663 2HB  ALA A 282       1.280  -4.515  20.692  1.00  0.440          H  
ATOM   4664 3HB  ALA A 282       1.110  -3.218  19.490  1.00  0.440          H  
ATOM   4665  N   ILE A 283       1.231  -0.396  20.345  1.00  0.240          N  
ATOM   4666  CA  ILE A 283       1.665   0.892  19.826  1.00  0.240          C  
ATOM   4667  C   ILE A 283       1.501   2.049  20.819  1.00  0.260          C  
ATOM   4668  O   ILE A 283       2.380   2.910  20.906  1.00  0.270          O  
ATOM   4669  CB  ILE A 283       0.938   1.203  18.493  1.00  0.340          C  
ATOM   4670  CG1 ILE A 283       1.227   0.057  17.443  1.00  0.340          C  
ATOM   4671  CG2 ILE A 283       1.332   2.607  17.927  1.00  0.340          C  
ATOM   4672  CD1 ILE A 283       2.671  -0.224  17.119  1.00  0.340          C  
ATOM   4673  H   ILE A 283       0.281  -0.725  20.131  1.00  0.290          H  
ATOM   4674  HA  ILE A 283       2.728   0.829  19.624  1.00  0.290          H  
ATOM   4675  HB  ILE A 283      -0.138   1.186  18.679  1.00  0.400          H  
ATOM   4676 1HG1 ILE A 283       0.812  -0.859  17.814  1.00  0.400          H  
ATOM   4677 2HG1 ILE A 283       0.722   0.309  16.526  1.00  0.400          H  
ATOM   4678 1HG2 ILE A 283       0.787   2.795  17.005  1.00  0.400          H  
ATOM   4679 2HG2 ILE A 283       1.080   3.386  18.648  1.00  0.400          H  
ATOM   4680 3HG2 ILE A 283       2.399   2.648  17.728  1.00  0.400          H  
ATOM   4681 1HD1 ILE A 283       2.701  -1.021  16.405  1.00  0.400          H  
ATOM   4682 2HD1 ILE A 283       3.146   0.658  16.698  1.00  0.400          H  
ATOM   4683 3HD1 ILE A 283       3.212  -0.539  18.004  1.00  0.400          H  
ATOM   4684  N   PHE A 284       0.366   2.120  21.520  1.00  0.260          N  
ATOM   4685  CA  PHE A 284       0.096   3.264  22.387  1.00  0.280          C  
ATOM   4686  C   PHE A 284       0.214   3.037  23.907  1.00  0.310          C  
ATOM   4687  O   PHE A 284       0.194   4.004  24.668  1.00  0.360          O  
ATOM   4688  CB  PHE A 284      -1.307   3.763  22.072  1.00  0.380          C  
ATOM   4689  CG  PHE A 284      -1.457   4.216  20.650  1.00  0.380          C  
ATOM   4690  CD1 PHE A 284      -1.970   3.354  19.721  1.00  0.380          C  
ATOM   4691  CD2 PHE A 284      -1.108   5.486  20.238  1.00  0.380          C  
ATOM   4692  CE1 PHE A 284      -2.150   3.720  18.426  1.00  0.380          C  
ATOM   4693  CE2 PHE A 284      -1.281   5.858  18.921  1.00  0.380          C  
ATOM   4694  CZ  PHE A 284      -1.807   4.963  18.020  1.00  0.380          C  
ATOM   4695  H   PHE A 284      -0.336   1.385  21.422  1.00  0.310          H  
ATOM   4696  HA  PHE A 284       0.803   4.047  22.120  1.00  0.340          H  
ATOM   4697 1HB  PHE A 284      -2.029   2.959  22.250  1.00  0.460          H  
ATOM   4698 2HB  PHE A 284      -1.564   4.590  22.728  1.00  0.460          H  
ATOM   4699  HD1 PHE A 284      -2.241   2.356  20.037  1.00  0.460          H  
ATOM   4700  HD2 PHE A 284      -0.694   6.195  20.957  1.00  0.460          H  
ATOM   4701  HE1 PHE A 284      -2.568   3.021  17.728  1.00  0.460          H  
ATOM   4702  HE2 PHE A 284      -1.003   6.866  18.588  1.00  0.460          H  
ATOM   4703  HZ  PHE A 284      -1.947   5.258  16.981  1.00  0.460          H  
ATOM   4704  N   GLY A 285       0.273   1.786  24.376  1.00  0.360          N  
ATOM   4705  CA  GLY A 285       0.361   1.471  25.807  1.00  0.420          C  
ATOM   4706  C   GLY A 285      -0.982   1.471  26.542  1.00  0.420          C  
ATOM   4707  O   GLY A 285      -1.047   1.188  27.739  1.00  0.640          O  
ATOM   4708  H   GLY A 285       0.299   0.981  23.751  1.00  0.430          H  
ATOM   4709 1HA  GLY A 285       0.821   0.487  25.912  1.00  0.500          H  
ATOM   4710 2HA  GLY A 285       1.034   2.180  26.286  1.00  0.500          H  
ATOM   4711  N   LYS A 286      -2.047   1.792  25.828  1.00  0.360          N  
ATOM   4712  CA  LYS A 286      -3.382   1.856  26.388  1.00  0.420          C  
ATOM   4713  C   LYS A 286      -4.165   0.600  25.999  1.00  0.370          C  
ATOM   4714  O   LYS A 286      -4.201   0.276  24.817  1.00  0.380          O  
ATOM   4715  CB  LYS A 286      -4.100   3.108  25.877  1.00  0.560          C  
ATOM   4716  CG  LYS A 286      -5.511   3.305  26.441  1.00  0.560          C  
ATOM   4717  CD  LYS A 286      -6.175   4.560  25.907  1.00  0.560          C  
ATOM   4718  CE  LYS A 286      -7.592   4.696  26.449  1.00  0.560          C  
ATOM   4719  NZ  LYS A 286      -8.294   5.885  25.890  1.00  0.560          N  
ATOM   4720  H   LYS A 286      -1.904   2.007  24.853  1.00  0.430          H  
ATOM   4721  HA  LYS A 286      -3.278   1.935  27.462  1.00  0.500          H  
ATOM   4722 1HB  LYS A 286      -3.511   3.988  26.136  1.00  0.680          H  
ATOM   4723 2HB  LYS A 286      -4.161   3.073  24.794  1.00  0.680          H  
ATOM   4724 1HG  LYS A 286      -6.135   2.444  26.185  1.00  0.680          H  
ATOM   4725 2HG  LYS A 286      -5.457   3.383  27.523  1.00  0.680          H  
ATOM   4726 1HD  LYS A 286      -5.593   5.437  26.193  1.00  0.680          H  
ATOM   4727 2HD  LYS A 286      -6.218   4.511  24.827  1.00  0.680          H  
ATOM   4728 1HE  LYS A 286      -8.159   3.799  26.194  1.00  0.680          H  
ATOM   4729 2HE  LYS A 286      -7.549   4.789  27.533  1.00  0.680          H  
ATOM   4730 1HZ  LYS A 286      -9.228   5.938  26.275  1.00  0.680          H  
ATOM   4731 2HZ  LYS A 286      -7.785   6.725  26.127  1.00  0.680          H  
ATOM   4732 3HZ  LYS A 286      -8.353   5.796  24.883  1.00  0.680          H  
ATOM   4733  N   PRO A 287      -4.801  -0.118  26.939  1.00  0.420          N  
ATOM   4734  CA  PRO A 287      -5.585  -1.311  26.679  1.00  0.430          C  
ATOM   4735  C   PRO A 287      -6.879  -0.978  25.951  1.00  0.320          C  
ATOM   4736  O   PRO A 287      -7.420   0.119  26.103  1.00  0.430          O  
ATOM   4737  CB  PRO A 287      -5.845  -1.860  28.084  1.00  0.650          C  
ATOM   4738  CG  PRO A 287      -5.795  -0.648  28.986  1.00  0.650          C  
ATOM   4739  CD  PRO A 287      -4.748   0.265  28.366  1.00  0.650          C  
ATOM   4740  HA  PRO A 287      -4.978  -2.018  26.088  1.00  0.520          H  
ATOM   4741 1HB  PRO A 287      -6.823  -2.369  28.106  1.00  0.770          H  
ATOM   4742 2HB  PRO A 287      -5.082  -2.618  28.333  1.00  0.770          H  
ATOM   4743 1HG  PRO A 287      -6.789  -0.171  29.025  1.00  0.770          H  
ATOM   4744 2HG  PRO A 287      -5.545  -0.948  30.016  1.00  0.770          H  
ATOM   4745 1HD  PRO A 287      -5.077   1.293  28.522  1.00  0.770          H  
ATOM   4746 2HD  PRO A 287      -3.743   0.066  28.787  1.00  0.770          H  
ATOM   4747  N   LYS A 288      -7.400  -1.954  25.219  1.00  0.260          N  
ATOM   4748  CA  LYS A 288      -8.671  -1.824  24.525  1.00  0.250          C  
ATOM   4749  C   LYS A 288      -9.568  -3.007  24.879  1.00  0.260          C  
ATOM   4750  O   LYS A 288      -9.098  -4.141  24.977  1.00  0.310          O  
ATOM   4751  CB  LYS A 288      -8.418  -1.766  23.012  1.00  0.350          C  
ATOM   4752  CG  LYS A 288      -9.637  -1.521  22.142  1.00  0.350          C  
ATOM   4753  CD  LYS A 288      -9.273  -1.491  20.640  1.00  0.350          C  
ATOM   4754  CE  LYS A 288     -10.474  -1.077  19.809  1.00  0.350          C  
ATOM   4755  NZ  LYS A 288     -11.533  -2.104  19.813  1.00  0.350          N  
ATOM   4756  H   LYS A 288      -6.896  -2.827  25.141  1.00  0.310          H  
ATOM   4757  HA  LYS A 288      -9.165  -0.907  24.850  1.00  0.300          H  
ATOM   4758 1HB  LYS A 288      -7.710  -0.972  22.804  1.00  0.420          H  
ATOM   4759 2HB  LYS A 288      -7.959  -2.695  22.696  1.00  0.420          H  
ATOM   4760 1HG  LYS A 288     -10.372  -2.311  22.308  1.00  0.420          H  
ATOM   4761 2HG  LYS A 288     -10.088  -0.566  22.416  1.00  0.420          H  
ATOM   4762 1HD  LYS A 288      -8.426  -0.838  20.478  1.00  0.420          H  
ATOM   4763 2HD  LYS A 288      -8.993  -2.466  20.297  1.00  0.420          H  
ATOM   4764 1HE  LYS A 288     -10.882  -0.159  20.223  1.00  0.420          H  
ATOM   4765 2HE  LYS A 288     -10.167  -0.895  18.779  1.00  0.420          H  
ATOM   4766 1HZ  LYS A 288     -12.325  -1.767  19.250  1.00  0.420          H  
ATOM   4767 2HZ  LYS A 288     -11.220  -2.967  19.391  1.00  0.420          H  
ATOM   4768 3HZ  LYS A 288     -11.835  -2.272  20.759  1.00  0.420          H  
ATOM   4769  N   GLU A 289     -10.859  -2.744  25.042  1.00  0.240          N  
ATOM   4770  CA  GLU A 289     -11.832  -3.788  25.343  1.00  0.260          C  
ATOM   4771  C   GLU A 289     -12.230  -4.581  24.112  1.00  0.230          C  
ATOM   4772  O   GLU A 289     -12.599  -3.999  23.094  1.00  0.230          O  
ATOM   4773  CB  GLU A 289     -13.075  -3.154  25.966  1.00  0.360          C  
ATOM   4774  CG  GLU A 289     -14.163  -4.122  26.395  1.00  0.360          C  
ATOM   4775  CD  GLU A 289     -15.284  -3.411  27.073  1.00  0.360          C  
ATOM   4776  OE1 GLU A 289     -15.205  -2.211  27.200  1.00  0.360          O  
ATOM   4777  OE2 GLU A 289     -16.227  -4.053  27.471  1.00  0.360          O  
ATOM   4778  H   GLU A 289     -11.176  -1.789  24.958  1.00  0.290          H  
ATOM   4779  HA  GLU A 289     -11.387  -4.476  26.062  1.00  0.310          H  
ATOM   4780 1HB  GLU A 289     -12.782  -2.575  26.842  1.00  0.430          H  
ATOM   4781 2HB  GLU A 289     -13.518  -2.460  25.252  1.00  0.430          H  
ATOM   4782 1HG  GLU A 289     -14.557  -4.647  25.521  1.00  0.430          H  
ATOM   4783 2HG  GLU A 289     -13.740  -4.862  27.072  1.00  0.430          H  
ATOM   4784  N   LYS A 290     -12.209  -5.908  24.238  1.00  0.260          N  
ATOM   4785  CA  LYS A 290     -12.618  -6.825  23.179  1.00  0.260          C  
ATOM   4786  C   LYS A 290     -14.048  -7.305  23.349  1.00  0.260          C  
ATOM   4787  O   LYS A 290     -14.402  -7.828  24.402  1.00  0.340          O  
ATOM   4788  CB  LYS A 290     -11.702  -8.059  23.149  1.00  0.360          C  
ATOM   4789  CG  LYS A 290     -12.159  -9.206  22.205  1.00  0.360          C  
ATOM   4790  CD  LYS A 290     -12.047  -8.847  20.742  1.00  0.360          C  
ATOM   4791  CE  LYS A 290     -12.519  -9.977  19.849  1.00  0.360          C  
ATOM   4792  NZ  LYS A 290     -12.424  -9.598  18.408  1.00  0.360          N  
ATOM   4793  H   LYS A 290     -11.879  -6.294  25.111  1.00  0.310          H  
ATOM   4794  HA  LYS A 290     -12.539  -6.302  22.228  1.00  0.310          H  
ATOM   4795 1HB  LYS A 290     -10.703  -7.761  22.843  1.00  0.440          H  
ATOM   4796 2HB  LYS A 290     -11.624  -8.472  24.153  1.00  0.440          H  
ATOM   4797 1HG  LYS A 290     -11.519 -10.064  22.386  1.00  0.440          H  
ATOM   4798 2HG  LYS A 290     -13.183  -9.500  22.419  1.00  0.440          H  
ATOM   4799 1HD  LYS A 290     -12.647  -7.968  20.520  1.00  0.440          H  
ATOM   4800 2HD  LYS A 290     -11.010  -8.625  20.504  1.00  0.440          H  
ATOM   4801 1HE  LYS A 290     -11.914 -10.862  20.028  1.00  0.440          H  
ATOM   4802 2HE  LYS A 290     -13.557 -10.204  20.088  1.00  0.440          H  
ATOM   4803 1HZ  LYS A 290     -12.752 -10.350  17.825  1.00  0.440          H  
ATOM   4804 2HZ  LYS A 290     -12.991  -8.767  18.252  1.00  0.440          H  
ATOM   4805 3HZ  LYS A 290     -11.467  -9.385  18.173  1.00  0.440          H  
ATOM   4806  N   VAL A 291     -14.842  -7.186  22.297  1.00  0.240          N  
ATOM   4807  CA  VAL A 291     -16.209  -7.672  22.285  1.00  0.260          C  
ATOM   4808  C   VAL A 291     -16.259  -8.748  21.202  1.00  0.250          C  
ATOM   4809  O   VAL A 291     -15.729  -8.569  20.102  1.00  0.270          O  
ATOM   4810  CB  VAL A 291     -17.216  -6.529  22.059  1.00  0.360          C  
ATOM   4811  CG1 VAL A 291     -18.623  -7.071  22.033  1.00  0.360          C  
ATOM   4812  CG2 VAL A 291     -17.063  -5.495  23.185  1.00  0.360          C  
ATOM   4813  H   VAL A 291     -14.480  -6.731  21.468  1.00  0.290          H  
ATOM   4814  HA  VAL A 291     -16.439  -8.141  23.245  1.00  0.310          H  
ATOM   4815  HB  VAL A 291     -17.032  -6.081  21.103  1.00  0.430          H  
ATOM   4816 1HG1 VAL A 291     -19.327  -6.262  21.856  1.00  0.430          H  
ATOM   4817 2HG1 VAL A 291     -18.696  -7.794  21.248  1.00  0.430          H  
ATOM   4818 3HG1 VAL A 291     -18.850  -7.552  22.989  1.00  0.430          H  
ATOM   4819 1HG2 VAL A 291     -17.771  -4.690  23.042  1.00  0.430          H  
ATOM   4820 2HG2 VAL A 291     -17.255  -5.975  24.135  1.00  0.430          H  
ATOM   4821 3HG2 VAL A 291     -16.053  -5.093  23.191  1.00  0.430          H  
ATOM   4822  N   TYR A 292     -16.813  -9.897  21.549  1.00  0.270          N  
ATOM   4823  CA  TYR A 292     -16.828 -11.057  20.666  1.00  0.280          C  
ATOM   4824  C   TYR A 292     -18.058 -11.129  19.777  1.00  0.280          C  
ATOM   4825  O   TYR A 292     -19.093 -10.544  20.091  1.00  0.260          O  
ATOM   4826  CB  TYR A 292     -16.681 -12.308  21.520  1.00  0.390          C  
ATOM   4827  CG  TYR A 292     -15.319 -12.374  22.179  1.00  0.390          C  
ATOM   4828  CD1 TYR A 292     -15.134 -11.794  23.426  1.00  0.390          C  
ATOM   4829  CD2 TYR A 292     -14.260 -13.004  21.546  1.00  0.390          C  
ATOM   4830  CE1 TYR A 292     -13.906 -11.839  24.034  1.00  0.390          C  
ATOM   4831  CE2 TYR A 292     -13.025 -13.051  22.160  1.00  0.390          C  
ATOM   4832  CZ  TYR A 292     -12.847 -12.471  23.397  1.00  0.390          C  
ATOM   4833  OH  TYR A 292     -11.618 -12.520  24.010  1.00  0.390          O  
ATOM   4834  H   TYR A 292     -17.253  -9.964  22.479  1.00  0.320          H  
ATOM   4835  HA  TYR A 292     -15.962 -10.993  20.010  1.00  0.340          H  
ATOM   4836 1HB  TYR A 292     -17.441 -12.311  22.302  1.00  0.470          H  
ATOM   4837 2HB  TYR A 292     -16.822 -13.202  20.911  1.00  0.470          H  
ATOM   4838  HD1 TYR A 292     -15.962 -11.297  23.929  1.00  0.470          H  
ATOM   4839  HD2 TYR A 292     -14.398 -13.460  20.567  1.00  0.470          H  
ATOM   4840  HE1 TYR A 292     -13.768 -11.378  25.010  1.00  0.470          H  
ATOM   4841  HE2 TYR A 292     -12.188 -13.546  21.667  1.00  0.470          H  
ATOM   4842  HH  TYR A 292     -11.648 -12.012  24.825  1.00  0.470          H  
ATOM   4843  N   ALA A 293     -17.939 -11.838  18.647  1.00  0.300          N  
ATOM   4844  CA  ALA A 293     -19.048 -11.981  17.702  1.00  0.320          C  
ATOM   4845  C   ALA A 293     -20.276 -12.594  18.346  1.00  0.300          C  
ATOM   4846  O   ALA A 293     -21.401 -12.213  18.016  1.00  0.300          O  
ATOM   4847  CB  ALA A 293     -18.633 -12.847  16.525  1.00  0.440          C  
ATOM   4848  H   ALA A 293     -17.061 -12.296  18.443  1.00  0.360          H  
ATOM   4849  HA  ALA A 293     -19.310 -10.989  17.340  1.00  0.380          H  
ATOM   4850 1HB  ALA A 293     -19.462 -12.920  15.819  1.00  0.530          H  
ATOM   4851 2HB  ALA A 293     -17.772 -12.406  16.029  1.00  0.530          H  
ATOM   4852 3HB  ALA A 293     -18.376 -13.848  16.884  1.00  0.530          H  
ATOM   4853  N   GLU A 294     -20.074 -13.528  19.269  1.00  0.290          N  
ATOM   4854  CA  GLU A 294     -21.185 -14.175  19.939  1.00  0.280          C  
ATOM   4855  C   GLU A 294     -21.904 -13.180  20.836  1.00  0.260          C  
ATOM   4856  O   GLU A 294     -23.134 -13.133  20.844  1.00  0.260          O  
ATOM   4857  CB  GLU A 294     -20.666 -15.369  20.730  1.00  0.400          C  
ATOM   4858  CG  GLU A 294     -20.114 -16.489  19.834  1.00  0.400          C  
ATOM   4859  CD  GLU A 294     -18.740 -16.167  19.278  1.00  0.400          C  
ATOM   4860  OE1 GLU A 294     -18.128 -15.238  19.775  1.00  0.400          O  
ATOM   4861  OE2 GLU A 294     -18.315 -16.818  18.358  1.00  0.400          O  
ATOM   4862  H   GLU A 294     -19.120 -13.827  19.492  1.00  0.350          H  
ATOM   4863  HA  GLU A 294     -21.886 -14.528  19.183  1.00  0.340          H  
ATOM   4864 1HB  GLU A 294     -19.875 -15.046  21.407  1.00  0.480          H  
ATOM   4865 2HB  GLU A 294     -21.472 -15.782  21.337  1.00  0.480          H  
ATOM   4866 1HG  GLU A 294     -20.055 -17.409  20.415  1.00  0.480          H  
ATOM   4867 2HG  GLU A 294     -20.806 -16.654  19.008  1.00  0.480          H  
ATOM   4868  N   GLU A 295     -21.136 -12.359  21.556  1.00  0.260          N  
ATOM   4869  CA  GLU A 295     -21.701 -11.348  22.442  1.00  0.260          C  
ATOM   4870  C   GLU A 295     -22.509 -10.339  21.644  1.00  0.260          C  
ATOM   4871  O   GLU A 295     -23.572  -9.889  22.084  1.00  0.270          O  
ATOM   4872  CB  GLU A 295     -20.594 -10.622  23.205  1.00  0.360          C  
ATOM   4873  CG  GLU A 295     -19.890 -11.450  24.262  1.00  0.360          C  
ATOM   4874  CD  GLU A 295     -18.769 -10.691  24.914  1.00  0.360          C  
ATOM   4875  OE1 GLU A 295     -18.047 -10.013  24.214  1.00  0.360          O  
ATOM   4876  OE2 GLU A 295     -18.665 -10.733  26.120  1.00  0.360          O  
ATOM   4877  H   GLU A 295     -20.134 -12.480  21.511  1.00  0.310          H  
ATOM   4878  HA  GLU A 295     -22.369 -11.841  23.153  1.00  0.310          H  
ATOM   4879 1HB  GLU A 295     -19.839 -10.288  22.501  1.00  0.440          H  
ATOM   4880 2HB  GLU A 295     -21.002  -9.733  23.681  1.00  0.440          H  
ATOM   4881 1HG  GLU A 295     -20.611 -11.762  25.019  1.00  0.440          H  
ATOM   4882 2HG  GLU A 295     -19.487 -12.346  23.794  1.00  0.440          H  
ATOM   4883  N   ILE A 296     -21.993  -9.995  20.462  1.00  0.260          N  
ATOM   4884  CA  ILE A 296     -22.655  -9.061  19.580  1.00  0.260          C  
ATOM   4885  C   ILE A 296     -23.948  -9.670  19.088  1.00  0.260          C  
ATOM   4886  O   ILE A 296     -25.015  -9.089  19.285  1.00  0.260          O  
ATOM   4887  CB  ILE A 296     -21.710  -8.689  18.412  1.00  0.360          C  
ATOM   4888  CG1 ILE A 296     -20.560  -7.879  19.004  1.00  0.360          C  
ATOM   4889  CG2 ILE A 296     -22.427  -7.934  17.293  1.00  0.360          C  
ATOM   4890  CD1 ILE A 296     -19.352  -7.669  18.116  1.00  0.360          C  
ATOM   4891  H   ILE A 296     -21.080 -10.384  20.207  1.00  0.310          H  
ATOM   4892  HA  ILE A 296     -22.888  -8.156  20.136  1.00  0.310          H  
ATOM   4893  HB  ILE A 296     -21.291  -9.600  18.004  1.00  0.440          H  
ATOM   4894 1HG1 ILE A 296     -20.943  -6.904  19.285  1.00  0.440          H  
ATOM   4895 2HG1 ILE A 296     -20.247  -8.382  19.889  1.00  0.440          H  
ATOM   4896 1HG2 ILE A 296     -21.733  -7.700  16.493  1.00  0.440          H  
ATOM   4897 2HG2 ILE A 296     -23.231  -8.535  16.877  1.00  0.440          H  
ATOM   4898 3HG2 ILE A 296     -22.824  -7.007  17.689  1.00  0.440          H  
ATOM   4899 1HD1 ILE A 296     -18.605  -7.088  18.661  1.00  0.440          H  
ATOM   4900 2HD1 ILE A 296     -18.926  -8.633  17.847  1.00  0.440          H  
ATOM   4901 3HD1 ILE A 296     -19.629  -7.132  17.219  1.00  0.440          H  
ATOM   4902  N   ALA A 297     -23.901 -10.889  18.557  1.00  0.250          N  
ATOM   4903  CA  ALA A 297     -25.122 -11.488  18.061  1.00  0.250          C  
ATOM   4904  C   ALA A 297     -26.178 -11.599  19.143  1.00  0.250          C  
ATOM   4905  O   ALA A 297     -27.353 -11.314  18.888  1.00  0.250          O  
ATOM   4906  CB  ALA A 297     -24.834 -12.869  17.503  1.00  0.350          C  
ATOM   4907  H   ALA A 297     -23.004 -11.372  18.448  1.00  0.300          H  
ATOM   4908  HA  ALA A 297     -25.510 -10.846  17.280  1.00  0.300          H  
ATOM   4909 1HB  ALA A 297     -25.747 -13.302  17.109  1.00  0.420          H  
ATOM   4910 2HB  ALA A 297     -24.091 -12.799  16.707  1.00  0.420          H  
ATOM   4911 3HB  ALA A 297     -24.444 -13.502  18.301  1.00  0.420          H  
ATOM   4912  N   GLN A 298     -25.777 -11.949  20.365  1.00  0.260          N  
ATOM   4913  CA  GLN A 298     -26.743 -12.074  21.435  1.00  0.260          C  
ATOM   4914  C   GLN A 298     -27.364 -10.728  21.764  1.00  0.260          C  
ATOM   4915  O   GLN A 298     -28.591 -10.638  21.908  1.00  0.260          O  
ATOM   4916  CB  GLN A 298     -26.060 -12.655  22.669  1.00  0.360          C  
ATOM   4917  CG  GLN A 298     -25.660 -14.116  22.535  1.00  0.360          C  
ATOM   4918  CD  GLN A 298     -24.771 -14.564  23.675  1.00  0.360          C  
ATOM   4919  OE1 GLN A 298     -24.271 -13.730  24.440  1.00  0.360          O  
ATOM   4920  NE2 GLN A 298     -24.565 -15.869  23.798  1.00  0.360          N  
ATOM   4921  H   GLN A 298     -24.794 -12.185  20.539  1.00  0.310          H  
ATOM   4922  HA  GLN A 298     -27.533 -12.749  21.110  1.00  0.310          H  
ATOM   4923 1HB  GLN A 298     -25.153 -12.080  22.872  1.00  0.440          H  
ATOM   4924 2HB  GLN A 298     -26.714 -12.553  23.533  1.00  0.440          H  
ATOM   4925 1HG  GLN A 298     -26.566 -14.719  22.557  1.00  0.440          H  
ATOM   4926 2HG  GLN A 298     -25.143 -14.274  21.598  1.00  0.440          H  
ATOM   4927 1HE2 GLN A 298     -23.982 -16.217  24.534  1.00  0.440          H  
ATOM   4928 2HE2 GLN A 298     -24.988 -16.508  23.155  1.00  0.440          H  
ATOM   4929  N   ALA A 299     -26.541  -9.666  21.839  1.00  0.250          N  
ATOM   4930  CA  ALA A 299     -27.053  -8.341  22.150  1.00  0.260          C  
ATOM   4931  C   ALA A 299     -28.053  -7.890  21.101  1.00  0.270          C  
ATOM   4932  O   ALA A 299     -29.086  -7.298  21.430  1.00  0.310          O  
ATOM   4933  CB  ALA A 299     -25.907  -7.352  22.242  1.00  0.360          C  
ATOM   4934  H   ALA A 299     -25.525  -9.797  21.745  1.00  0.300          H  
ATOM   4935  HA  ALA A 299     -27.557  -8.389  23.114  1.00  0.310          H  
ATOM   4936 1HB  ALA A 299     -26.295  -6.377  22.509  1.00  0.430          H  
ATOM   4937 2HB  ALA A 299     -25.206  -7.680  23.008  1.00  0.430          H  
ATOM   4938 3HB  ALA A 299     -25.399  -7.305  21.282  1.00  0.430          H  
ATOM   4939  N   TRP A 300     -27.767  -8.207  19.838  1.00  0.260          N  
ATOM   4940  CA  TRP A 300     -28.613  -7.826  18.717  1.00  0.270          C  
ATOM   4941  C   TRP A 300     -29.928  -8.568  18.633  1.00  0.270          C  
ATOM   4942  O   TRP A 300     -30.965  -7.954  18.360  1.00  0.310          O  
ATOM   4943  CB  TRP A 300     -27.813  -7.981  17.444  1.00  0.370          C  
ATOM   4944  CG  TRP A 300     -26.977  -6.820  17.236  1.00  0.370          C  
ATOM   4945  CD1 TRP A 300     -25.661  -6.669  17.456  1.00  0.370          C  
ATOM   4946  CD2 TRP A 300     -27.429  -5.605  16.711  1.00  0.370          C  
ATOM   4947  NE1 TRP A 300     -25.263  -5.426  17.091  1.00  0.370          N  
ATOM   4948  CE2 TRP A 300     -26.342  -4.759  16.640  1.00  0.370          C  
ATOM   4949  CE3 TRP A 300     -28.646  -5.170  16.287  1.00  0.370          C  
ATOM   4950  CZ2 TRP A 300     -26.456  -3.511  16.166  1.00  0.370          C  
ATOM   4951  CZ3 TRP A 300     -28.740  -3.928  15.807  1.00  0.370          C  
ATOM   4952  CH2 TRP A 300     -27.680  -3.112  15.747  1.00  0.370          C  
ATOM   4953  H   TRP A 300     -26.874  -8.681  19.654  1.00  0.310          H  
ATOM   4954  HA  TRP A 300     -28.846  -6.774  18.825  1.00  0.320          H  
ATOM   4955 1HB  TRP A 300     -27.177  -8.863  17.515  1.00  0.450          H  
ATOM   4956 2HB  TRP A 300     -28.476  -8.108  16.593  1.00  0.450          H  
ATOM   4957  HD1 TRP A 300     -25.028  -7.405  17.831  1.00  0.450          H  
ATOM   4958  HE1 TRP A 300     -24.277  -5.064  17.130  1.00  0.450          H  
ATOM   4959  HE3 TRP A 300     -29.520  -5.820  16.328  1.00  0.450          H  
ATOM   4960  HZ2 TRP A 300     -25.623  -2.866  16.094  1.00  0.450          H  
ATOM   4961  HZ3 TRP A 300     -29.693  -3.614  15.461  1.00  0.450          H  
ATOM   4962  HH2 TRP A 300     -27.806  -2.127  15.350  1.00  0.450          H  
ATOM   4963  N   GLU A 301     -29.905  -9.875  18.893  1.00  0.270          N  
ATOM   4964  CA  GLU A 301     -31.131 -10.660  18.903  1.00  0.300          C  
ATOM   4965  C   GLU A 301     -32.001 -10.297  20.110  1.00  0.300          C  
ATOM   4966  O   GLU A 301     -33.231 -10.315  20.031  1.00  0.410          O  
ATOM   4967  CB  GLU A 301     -30.839 -12.167  18.883  1.00  0.410          C  
ATOM   4968  CG  GLU A 301     -30.269 -12.697  17.553  1.00  0.410          C  
ATOM   4969  CD  GLU A 301     -30.058 -14.195  17.555  1.00  0.410          C  
ATOM   4970  OE1 GLU A 301     -29.940 -14.761  18.615  1.00  0.410          O  
ATOM   4971  OE2 GLU A 301     -30.041 -14.775  16.490  1.00  0.410          O  
ATOM   4972  H   GLU A 301     -29.006 -10.341  19.053  1.00  0.320          H  
ATOM   4973  HA  GLU A 301     -31.695 -10.422  18.002  1.00  0.360          H  
ATOM   4974 1HB  GLU A 301     -30.109 -12.395  19.665  1.00  0.490          H  
ATOM   4975 2HB  GLU A 301     -31.748 -12.720  19.112  1.00  0.490          H  
ATOM   4976 1HG  GLU A 301     -30.956 -12.437  16.750  1.00  0.490          H  
ATOM   4977 2HG  GLU A 301     -29.320 -12.199  17.354  1.00  0.490          H  
ATOM   4978  N   THR A 302     -31.343  -9.980  21.231  1.00  0.300          N  
ATOM   4979  CA  THR A 302     -31.976  -9.639  22.499  1.00  0.360          C  
ATOM   4980  C   THR A 302     -32.469  -8.192  22.548  1.00  0.420          C  
ATOM   4981  O   THR A 302     -33.520  -7.906  23.120  1.00  0.980          O  
ATOM   4982  CB  THR A 302     -30.985  -9.854  23.669  1.00  0.480          C  
ATOM   4983  OG1 THR A 302     -30.531 -11.211  23.674  1.00  0.480          O  
ATOM   4984  CG2 THR A 302     -31.669  -9.566  24.997  1.00  0.480          C  
ATOM   4985  H   THR A 302     -30.324 -10.027  21.226  1.00  0.360          H  
ATOM   4986  HA  THR A 302     -32.833 -10.296  22.638  1.00  0.430          H  
ATOM   4987  HB  THR A 302     -30.128  -9.188  23.552  1.00  0.580          H  
ATOM   4988  HG1 THR A 302     -29.913 -11.330  22.920  1.00  0.580          H  
ATOM   4989 1HG2 THR A 302     -30.962  -9.726  25.809  1.00  0.580          H  
ATOM   4990 2HG2 THR A 302     -32.010  -8.546  25.028  1.00  0.580          H  
ATOM   4991 3HG2 THR A 302     -32.518 -10.231  25.120  1.00  0.580          H  
ATOM   4992  N   GLY A 303     -31.681  -7.266  21.998  1.00  0.360          N  
ATOM   4993  CA  GLY A 303     -31.960  -5.842  22.067  1.00  0.400          C  
ATOM   4994  C   GLY A 303     -31.460  -5.232  23.377  1.00  0.480          C  
ATOM   4995  O   GLY A 303     -31.996  -4.225  23.840  1.00  0.840          O  
ATOM   4996  H   GLY A 303     -30.828  -7.552  21.535  1.00  0.430          H  
ATOM   4997 1HA  GLY A 303     -31.472  -5.350  21.226  1.00  0.480          H  
ATOM   4998 2HA  GLY A 303     -33.030  -5.678  21.967  1.00  0.480          H  
ATOM   4999  N   GLU A 304     -30.474  -5.877  24.001  1.00  0.450          N  
ATOM   5000  CA  GLU A 304     -29.939  -5.415  25.282  1.00  0.490          C  
ATOM   5001  C   GLU A 304     -28.426  -5.477  25.287  1.00  0.300          C  
ATOM   5002  O   GLU A 304     -27.834  -6.426  24.791  1.00  0.690          O  
ATOM   5003  CB  GLU A 304     -30.486  -6.241  26.455  1.00  0.670          C  
ATOM   5004  CG  GLU A 304     -32.001  -6.113  26.708  1.00  0.670          C  
ATOM   5005  CD  GLU A 304     -32.474  -6.942  27.888  1.00  0.670          C  
ATOM   5006  OE1 GLU A 304     -31.678  -7.677  28.424  1.00  0.670          O  
ATOM   5007  OE2 GLU A 304     -33.622  -6.828  28.259  1.00  0.670          O  
ATOM   5008  H   GLU A 304     -30.029  -6.648  23.499  1.00  0.540          H  
ATOM   5009  HA  GLU A 304     -30.235  -4.376  25.428  1.00  0.590          H  
ATOM   5010 1HB  GLU A 304     -30.257  -7.289  26.291  1.00  0.800          H  
ATOM   5011 2HB  GLU A 304     -29.977  -5.942  27.370  1.00  0.800          H  
ATOM   5012 1HG  GLU A 304     -32.233  -5.067  26.894  1.00  0.800          H  
ATOM   5013 2HG  GLU A 304     -32.546  -6.415  25.817  1.00  0.800          H  
ATOM   5014  N   GLY A 305     -27.789  -4.480  25.894  1.00  0.340          N  
ATOM   5015  CA  GLY A 305     -26.329  -4.451  25.978  1.00  0.290          C  
ATOM   5016  C   GLY A 305     -25.699  -3.866  24.716  1.00  0.230          C  
ATOM   5017  O   GLY A 305     -24.470  -3.777  24.594  1.00  0.240          O  
ATOM   5018  H   GLY A 305     -28.327  -3.725  26.307  1.00  0.410          H  
ATOM   5019 1HA  GLY A 305     -26.032  -3.856  26.843  1.00  0.350          H  
ATOM   5020 2HA  GLY A 305     -25.954  -5.461  26.143  1.00  0.350          H  
ATOM   5021  N   LEU A 306     -26.543  -3.393  23.806  1.00  0.220          N  
ATOM   5022  CA  LEU A 306     -26.067  -2.845  22.557  1.00  0.220          C  
ATOM   5023  C   LEU A 306     -25.328  -1.543  22.717  1.00  0.210          C  
ATOM   5024  O   LEU A 306     -24.634  -1.124  21.792  1.00  0.200          O  
ATOM   5025  CB  LEU A 306     -27.195  -2.723  21.551  1.00  0.310          C  
ATOM   5026  CG  LEU A 306     -27.728  -4.046  21.027  1.00  0.310          C  
ATOM   5027  CD1 LEU A 306     -28.924  -3.818  20.210  1.00  0.310          C  
ATOM   5028  CD2 LEU A 306     -26.686  -4.670  20.139  1.00  0.310          C  
ATOM   5029  H   LEU A 306     -27.533  -3.455  23.992  1.00  0.260          H  
ATOM   5030  HA  LEU A 306     -25.349  -3.546  22.175  1.00  0.260          H  
ATOM   5031 1HB  LEU A 306     -28.016  -2.165  22.001  1.00  0.370          H  
ATOM   5032 2HB  LEU A 306     -26.823  -2.175  20.707  1.00  0.370          H  
ATOM   5033  HG  LEU A 306     -27.986  -4.707  21.858  1.00  0.370          H  
ATOM   5034 1HD1 LEU A 306     -29.293  -4.763  19.831  1.00  0.370          H  
ATOM   5035 2HD1 LEU A 306     -29.691  -3.347  20.816  1.00  0.370          H  
ATOM   5036 3HD1 LEU A 306     -28.646  -3.180  19.383  1.00  0.370          H  
ATOM   5037 1HD2 LEU A 306     -27.069  -5.572  19.754  1.00  0.370          H  
ATOM   5038 2HD2 LEU A 306     -26.471  -3.990  19.326  1.00  0.370          H  
ATOM   5039 3HD2 LEU A 306     -25.780  -4.889  20.648  1.00  0.370          H  
ATOM   5040  N   GLU A 307     -25.465  -0.904  23.870  1.00  0.210          N  
ATOM   5041  CA  GLU A 307     -24.710   0.286  24.160  1.00  0.210          C  
ATOM   5042  C   GLU A 307     -23.213  -0.073  24.214  1.00  0.210          C  
ATOM   5043  O   GLU A 307     -22.359   0.738  23.840  1.00  0.210          O  
ATOM   5044  CB  GLU A 307     -25.186   0.891  25.476  1.00  0.290          C  
ATOM   5045  CG  GLU A 307     -26.620   1.413  25.425  1.00  0.290          C  
ATOM   5046  CD  GLU A 307     -27.681   0.309  25.559  1.00  0.290          C  
ATOM   5047  OE1 GLU A 307     -27.320  -0.843  25.774  1.00  0.290          O  
ATOM   5048  OE2 GLU A 307     -28.840   0.617  25.422  1.00  0.290          O  
ATOM   5049  H   GLU A 307     -26.109  -1.265  24.578  1.00  0.250          H  
ATOM   5050  HA  GLU A 307     -24.876   0.996  23.356  1.00  0.250          H  
ATOM   5051 1HB  GLU A 307     -25.116   0.146  26.267  1.00  0.350          H  
ATOM   5052 2HB  GLU A 307     -24.537   1.722  25.749  1.00  0.350          H  
ATOM   5053 1HG  GLU A 307     -26.757   2.130  26.233  1.00  0.350          H  
ATOM   5054 2HG  GLU A 307     -26.763   1.943  24.489  1.00  0.350          H  
ATOM   5055  N   ARG A 308     -22.894  -1.283  24.738  1.00  0.220          N  
ATOM   5056  CA  ARG A 308     -21.521  -1.775  24.845  1.00  0.230          C  
ATOM   5057  C   ARG A 308     -20.990  -2.001  23.460  1.00  0.210          C  
ATOM   5058  O   ARG A 308     -19.843  -1.681  23.136  1.00  0.220          O  
ATOM   5059  CB  ARG A 308     -21.449  -3.123  25.550  1.00  0.320          C  
ATOM   5060  CG  ARG A 308     -20.031  -3.667  25.769  1.00  0.320          C  
ATOM   5061  CD  ARG A 308     -20.042  -5.021  26.377  1.00  0.320          C  
ATOM   5062  NE  ARG A 308     -18.689  -5.485  26.665  1.00  0.320          N  
ATOM   5063  CZ  ARG A 308     -18.289  -6.768  26.817  1.00  0.320          C  
ATOM   5064  NH1 ARG A 308     -19.120  -7.793  26.683  1.00  0.320          N  
ATOM   5065  NH2 ARG A 308     -17.024  -6.958  27.103  1.00  0.320          N  
ATOM   5066  H   ARG A 308     -23.637  -1.918  25.034  1.00  0.260          H  
ATOM   5067  HA  ARG A 308     -20.906  -1.037  25.360  1.00  0.280          H  
ATOM   5068 1HB  ARG A 308     -21.938  -3.050  26.518  1.00  0.380          H  
ATOM   5069 2HB  ARG A 308     -21.988  -3.867  24.970  1.00  0.380          H  
ATOM   5070 1HG  ARG A 308     -19.505  -3.740  24.816  1.00  0.380          H  
ATOM   5071 2HG  ARG A 308     -19.475  -3.001  26.434  1.00  0.380          H  
ATOM   5072 1HD  ARG A 308     -20.612  -5.007  27.308  1.00  0.380          H  
ATOM   5073 2HD  ARG A 308     -20.503  -5.713  25.671  1.00  0.380          H  
ATOM   5074  HE  ARG A 308     -17.951  -4.771  26.807  1.00  0.380          H  
ATOM   5075 1HH1 ARG A 308     -20.086  -7.641  26.469  1.00  0.380          H  
ATOM   5076 2HH1 ARG A 308     -18.777  -8.764  26.783  1.00  0.380          H  
ATOM   5077 1HH2 ARG A 308     -16.429  -6.128  27.202  1.00  0.380          H  
ATOM   5078 2HH2 ARG A 308     -16.657  -7.895  27.227  1.00  0.380          H  
ATOM   5079  N   VAL A 309     -21.852  -2.596  22.655  1.00  0.210          N  
ATOM   5080  CA  VAL A 309     -21.531  -2.940  21.295  1.00  0.200          C  
ATOM   5081  C   VAL A 309     -21.262  -1.652  20.496  1.00  0.170          C  
ATOM   5082  O   VAL A 309     -20.288  -1.589  19.742  1.00  0.170          O  
ATOM   5083  CB  VAL A 309     -22.668  -3.806  20.725  1.00  0.280          C  
ATOM   5084  CG1 VAL A 309     -22.490  -4.058  19.309  1.00  0.280          C  
ATOM   5085  CG2 VAL A 309     -22.719  -5.140  21.501  1.00  0.280          C  
ATOM   5086  H   VAL A 309     -22.766  -2.828  23.055  1.00  0.250          H  
ATOM   5087  HA  VAL A 309     -20.620  -3.542  21.293  1.00  0.240          H  
ATOM   5088  HB  VAL A 309     -23.595  -3.277  20.826  1.00  0.340          H  
ATOM   5089 1HG1 VAL A 309     -23.310  -4.659  18.947  1.00  0.340          H  
ATOM   5090 2HG1 VAL A 309     -22.467  -3.126  18.755  1.00  0.340          H  
ATOM   5091 3HG1 VAL A 309     -21.554  -4.585  19.141  1.00  0.340          H  
ATOM   5092 1HG2 VAL A 309     -23.526  -5.754  21.114  1.00  0.340          H  
ATOM   5093 2HG2 VAL A 309     -21.776  -5.666  21.379  1.00  0.340          H  
ATOM   5094 3HG2 VAL A 309     -22.890  -4.949  22.561  1.00  0.340          H  
ATOM   5095  N   ALA A 310     -22.118  -0.626  20.653  1.00  0.170          N  
ATOM   5096  CA  ALA A 310     -21.902   0.647  19.975  1.00  0.160          C  
ATOM   5097  C   ALA A 310     -20.599   1.286  20.406  1.00  0.160          C  
ATOM   5098  O   ALA A 310     -19.878   1.829  19.566  1.00  0.150          O  
ATOM   5099  CB  ALA A 310     -23.041   1.595  20.251  1.00  0.230          C  
ATOM   5100  H   ALA A 310     -22.944  -0.747  21.238  1.00  0.200          H  
ATOM   5101  HA  ALA A 310     -21.836   0.459  18.910  1.00  0.190          H  
ATOM   5102 1HB  ALA A 310     -22.867   2.528  19.728  1.00  0.270          H  
ATOM   5103 2HB  ALA A 310     -23.980   1.170  19.929  1.00  0.270          H  
ATOM   5104 3HB  ALA A 310     -23.076   1.766  21.317  1.00  0.270          H  
ATOM   5105  N   LYS A 311     -20.267   1.227  21.705  1.00  0.170          N  
ATOM   5106  CA  LYS A 311     -19.006   1.794  22.147  1.00  0.190          C  
ATOM   5107  C   LYS A 311     -17.871   1.077  21.450  1.00  0.180          C  
ATOM   5108  O   LYS A 311     -16.970   1.720  20.920  1.00  0.180          O  
ATOM   5109  CB  LYS A 311     -18.837   1.705  23.661  1.00  0.260          C  
ATOM   5110  CG  LYS A 311     -17.532   2.335  24.173  1.00  0.260          C  
ATOM   5111  CD  LYS A 311     -17.438   2.279  25.694  1.00  0.260          C  
ATOM   5112  CE  LYS A 311     -16.115   2.858  26.182  1.00  0.260          C  
ATOM   5113  NZ  LYS A 311     -15.997   2.800  27.669  1.00  0.260          N  
ATOM   5114  H   LYS A 311     -20.915   0.826  22.394  1.00  0.200          H  
ATOM   5115  HA  LYS A 311     -18.967   2.841  21.854  1.00  0.230          H  
ATOM   5116 1HB  LYS A 311     -19.680   2.194  24.151  1.00  0.310          H  
ATOM   5117 2HB  LYS A 311     -18.851   0.657  23.963  1.00  0.310          H  
ATOM   5118 1HG  LYS A 311     -16.679   1.799  23.752  1.00  0.310          H  
ATOM   5119 2HG  LYS A 311     -17.478   3.375  23.844  1.00  0.310          H  
ATOM   5120 1HD  LYS A 311     -18.263   2.845  26.132  1.00  0.310          H  
ATOM   5121 2HD  LYS A 311     -17.516   1.241  26.022  1.00  0.310          H  
ATOM   5122 1HE  LYS A 311     -15.295   2.292  25.738  1.00  0.310          H  
ATOM   5123 2HE  LYS A 311     -16.040   3.897  25.860  1.00  0.310          H  
ATOM   5124 1HZ  LYS A 311     -15.109   3.191  27.951  1.00  0.310          H  
ATOM   5125 2HZ  LYS A 311     -16.747   3.332  28.091  1.00  0.310          H  
ATOM   5126 3HZ  LYS A 311     -16.054   1.836  27.977  1.00  0.310          H  
ATOM   5127  N   TYR A 312     -17.922  -0.255  21.420  1.00  0.190          N  
ATOM   5128  CA  TYR A 312     -16.886  -1.053  20.791  1.00  0.180          C  
ATOM   5129  C   TYR A 312     -16.677  -0.637  19.342  1.00  0.170          C  
ATOM   5130  O   TYR A 312     -15.539  -0.416  18.920  1.00  0.180          O  
ATOM   5131  CB  TYR A 312     -17.230  -2.533  20.919  1.00  0.260          C  
ATOM   5132  CG  TYR A 312     -16.270  -3.459  20.263  1.00  0.260          C  
ATOM   5133  CD1 TYR A 312     -15.055  -3.675  20.855  1.00  0.260          C  
ATOM   5134  CD2 TYR A 312     -16.602  -4.124  19.091  1.00  0.260          C  
ATOM   5135  CE1 TYR A 312     -14.145  -4.527  20.295  1.00  0.260          C  
ATOM   5136  CE2 TYR A 312     -15.681  -4.999  18.523  1.00  0.260          C  
ATOM   5137  CZ  TYR A 312     -14.438  -5.193  19.134  1.00  0.260          C  
ATOM   5138  OH  TYR A 312     -13.482  -6.059  18.592  1.00  0.260          O  
ATOM   5139  H   TYR A 312     -18.694  -0.738  21.890  1.00  0.230          H  
ATOM   5140  HA  TYR A 312     -15.951  -0.875  21.320  1.00  0.220          H  
ATOM   5141 1HB  TYR A 312     -17.274  -2.776  21.971  1.00  0.310          H  
ATOM   5142 2HB  TYR A 312     -18.213  -2.721  20.509  1.00  0.310          H  
ATOM   5143  HD1 TYR A 312     -14.800  -3.158  21.782  1.00  0.310          H  
ATOM   5144  HD2 TYR A 312     -17.575  -3.963  18.617  1.00  0.310          H  
ATOM   5145  HE1 TYR A 312     -13.182  -4.677  20.772  1.00  0.310          H  
ATOM   5146  HE2 TYR A 312     -15.925  -5.527  17.602  1.00  0.310          H  
ATOM   5147  HH  TYR A 312     -12.626  -5.978  19.097  1.00  0.310          H  
ATOM   5148  N   SER A 313     -17.770  -0.528  18.586  1.00  0.160          N  
ATOM   5149  CA  SER A 313     -17.718  -0.136  17.190  1.00  0.150          C  
ATOM   5150  C   SER A 313     -17.081   1.256  17.021  1.00  0.150          C  
ATOM   5151  O   SER A 313     -16.194   1.448  16.168  1.00  0.160          O  
ATOM   5152  CB  SER A 313     -19.126  -0.192  16.633  1.00  0.210          C  
ATOM   5153  OG  SER A 313     -19.168   0.160  15.296  1.00  0.210          O  
ATOM   5154  H   SER A 313     -18.682  -0.766  18.989  1.00  0.190          H  
ATOM   5155  HA  SER A 313     -17.104  -0.864  16.657  1.00  0.180          H  
ATOM   5156 1HB  SER A 313     -19.517  -1.205  16.756  1.00  0.260          H  
ATOM   5157 2HB  SER A 313     -19.772   0.470  17.207  1.00  0.260          H  
ATOM   5158  HG  SER A 313     -20.044  -0.090  14.999  1.00  0.260          H  
ATOM   5159  N   MET A 314     -17.496   2.226  17.851  1.00  0.150          N  
ATOM   5160  CA  MET A 314     -16.902   3.557  17.811  1.00  0.150          C  
ATOM   5161  C   MET A 314     -15.407   3.508  18.112  1.00  0.160          C  
ATOM   5162  O   MET A 314     -14.614   4.170  17.427  1.00  0.170          O  
ATOM   5163  CB  MET A 314     -17.543   4.489  18.825  1.00  0.210          C  
ATOM   5164  CG  MET A 314     -16.904   5.882  18.849  1.00  0.210          C  
ATOM   5165  SD  MET A 314     -17.507   6.949  20.140  1.00  0.210          S  
ATOM   5166  CE  MET A 314     -17.013   6.085  21.650  1.00  0.210          C  
ATOM   5167  H   MET A 314     -18.254   2.029  18.514  1.00  0.180          H  
ATOM   5168  HA  MET A 314     -17.034   3.965  16.810  1.00  0.180          H  
ATOM   5169 1HB  MET A 314     -18.592   4.597  18.620  1.00  0.250          H  
ATOM   5170 2HB  MET A 314     -17.457   4.031  19.798  1.00  0.250          H  
ATOM   5171 1HG  MET A 314     -15.831   5.820  18.944  1.00  0.250          H  
ATOM   5172 2HG  MET A 314     -17.130   6.358  17.896  1.00  0.250          H  
ATOM   5173 1HE  MET A 314     -17.322   6.671  22.515  1.00  0.250          H  
ATOM   5174 2HE  MET A 314     -17.493   5.112  21.706  1.00  0.250          H  
ATOM   5175 3HE  MET A 314     -15.935   5.951  21.669  1.00  0.250          H  
ATOM   5176  N   GLU A 315     -15.024   2.755  19.156  1.00  0.170          N  
ATOM   5177  CA  GLU A 315     -13.630   2.678  19.546  1.00  0.180          C  
ATOM   5178  C   GLU A 315     -12.822   2.046  18.426  1.00  0.170          C  
ATOM   5179  O   GLU A 315     -11.749   2.545  18.104  1.00  0.170          O  
ATOM   5180  CB  GLU A 315     -13.456   1.887  20.857  1.00  0.250          C  
ATOM   5181  CG  GLU A 315     -13.994   2.577  22.171  1.00  0.250          C  
ATOM   5182  CD  GLU A 315     -13.234   3.819  22.609  1.00  0.250          C  
ATOM   5183  OE1 GLU A 315     -12.030   3.784  22.632  1.00  0.250          O  
ATOM   5184  OE2 GLU A 315     -13.875   4.812  22.938  1.00  0.250          O  
ATOM   5185  H   GLU A 315     -15.727   2.257  19.706  1.00  0.200          H  
ATOM   5186  HA  GLU A 315     -13.260   3.686  19.709  1.00  0.220          H  
ATOM   5187 1HB  GLU A 315     -13.971   0.929  20.760  1.00  0.300          H  
ATOM   5188 2HB  GLU A 315     -12.400   1.673  21.007  1.00  0.300          H  
ATOM   5189 1HG  GLU A 315     -15.027   2.869  22.000  1.00  0.300          H  
ATOM   5190 2HG  GLU A 315     -13.989   1.847  22.977  1.00  0.300          H  
ATOM   5191  N   ASP A 316     -13.352   1.025  17.728  1.00  0.160          N  
ATOM   5192  CA  ASP A 316     -12.561   0.476  16.634  1.00  0.150          C  
ATOM   5193  C   ASP A 316     -12.255   1.548  15.616  1.00  0.140          C  
ATOM   5194  O   ASP A 316     -11.106   1.689  15.197  1.00  0.140          O  
ATOM   5195  CB  ASP A 316     -13.264  -0.672  15.905  1.00  0.210          C  
ATOM   5196  CG  ASP A 316     -13.296  -1.979  16.645  1.00  0.210          C  
ATOM   5197  OD1 ASP A 316     -12.596  -2.111  17.636  1.00  0.210          O  
ATOM   5198  OD2 ASP A 316     -13.978  -2.864  16.198  1.00  0.210          O  
ATOM   5199  H   ASP A 316     -14.239   0.597  18.016  1.00  0.190          H  
ATOM   5200  HA  ASP A 316     -11.621   0.107  17.032  1.00  0.180          H  
ATOM   5201 1HB  ASP A 316     -14.293  -0.375  15.685  1.00  0.260          H  
ATOM   5202 2HB  ASP A 316     -12.766  -0.836  14.951  1.00  0.260          H  
ATOM   5203  N   ALA A 317     -13.246   2.373  15.261  1.00  0.140          N  
ATOM   5204  CA  ALA A 317     -12.948   3.403  14.274  1.00  0.130          C  
ATOM   5205  C   ALA A 317     -11.881   4.377  14.784  1.00  0.140          C  
ATOM   5206  O   ALA A 317     -10.977   4.758  14.031  1.00  0.120          O  
ATOM   5207  CB  ALA A 317     -14.190   4.166  13.896  1.00  0.190          C  
ATOM   5208  H   ALA A 317     -14.193   2.218  15.630  1.00  0.170          H  
ATOM   5209  HA  ALA A 317     -12.560   2.906  13.383  1.00  0.160          H  
ATOM   5210 1HB  ALA A 317     -13.912   4.876  13.149  1.00  0.220          H  
ATOM   5211 2HB  ALA A 317     -14.924   3.482  13.498  1.00  0.220          H  
ATOM   5212 3HB  ALA A 317     -14.599   4.677  14.769  1.00  0.220          H  
ATOM   5213  N   LYS A 318     -11.959   4.768  16.068  1.00  0.160          N  
ATOM   5214  CA  LYS A 318     -10.958   5.685  16.619  1.00  0.180          C  
ATOM   5215  C   LYS A 318      -9.568   5.074  16.626  1.00  0.180          C  
ATOM   5216  O   LYS A 318      -8.589   5.741  16.291  1.00  0.190          O  
ATOM   5217  CB  LYS A 318     -11.299   6.119  18.035  1.00  0.240          C  
ATOM   5218  CG  LYS A 318     -12.459   7.061  18.130  1.00  0.240          C  
ATOM   5219  CD  LYS A 318     -12.567   7.698  19.511  1.00  0.240          C  
ATOM   5220  CE  LYS A 318     -12.976   6.694  20.566  1.00  0.240          C  
ATOM   5221  NZ  LYS A 318     -13.209   7.329  21.892  1.00  0.240          N  
ATOM   5222  H   LYS A 318     -12.756   4.453  16.636  1.00  0.190          H  
ATOM   5223  HA  LYS A 318     -10.925   6.570  15.988  1.00  0.220          H  
ATOM   5224 1HB  LYS A 318     -11.536   5.227  18.612  1.00  0.290          H  
ATOM   5225 2HB  LYS A 318     -10.429   6.586  18.493  1.00  0.290          H  
ATOM   5226 1HG  LYS A 318     -12.327   7.847  17.390  1.00  0.290          H  
ATOM   5227 2HG  LYS A 318     -13.375   6.514  17.907  1.00  0.290          H  
ATOM   5228 1HD  LYS A 318     -11.608   8.138  19.788  1.00  0.290          H  
ATOM   5229 2HD  LYS A 318     -13.314   8.492  19.476  1.00  0.290          H  
ATOM   5230 1HE  LYS A 318     -13.886   6.196  20.249  1.00  0.290          H  
ATOM   5231 2HE  LYS A 318     -12.192   5.951  20.685  1.00  0.290          H  
ATOM   5232 1HZ  LYS A 318     -13.482   6.574  22.542  1.00  0.290          H  
ATOM   5233 2HZ  LYS A 318     -12.367   7.771  22.220  1.00  0.290          H  
ATOM   5234 3HZ  LYS A 318     -13.947   8.008  21.831  1.00  0.290          H  
ATOM   5235  N   VAL A 319      -9.485   3.805  16.997  1.00  0.170          N  
ATOM   5236  CA  VAL A 319      -8.235   3.071  17.035  1.00  0.170          C  
ATOM   5237  C   VAL A 319      -7.621   2.927  15.665  1.00  0.160          C  
ATOM   5238  O   VAL A 319      -6.414   3.137  15.511  1.00  0.160          O  
ATOM   5239  CB  VAL A 319      -8.449   1.730  17.722  1.00  0.240          C  
ATOM   5240  CG1 VAL A 319      -7.259   0.842  17.545  1.00  0.240          C  
ATOM   5241  CG2 VAL A 319      -8.662   2.038  19.206  1.00  0.240          C  
ATOM   5242  H   VAL A 319     -10.346   3.338  17.286  1.00  0.200          H  
ATOM   5243  HA  VAL A 319      -7.539   3.639  17.652  1.00  0.200          H  
ATOM   5244  HB  VAL A 319      -9.324   1.228  17.310  1.00  0.290          H  
ATOM   5245 1HG1 VAL A 319      -7.430  -0.087  18.073  1.00  0.290          H  
ATOM   5246 2HG1 VAL A 319      -7.106   0.632  16.500  1.00  0.290          H  
ATOM   5247 3HG1 VAL A 319      -6.411   1.316  17.914  1.00  0.290          H  
ATOM   5248 1HG2 VAL A 319      -8.817   1.161  19.750  1.00  0.290          H  
ATOM   5249 2HG2 VAL A 319      -7.796   2.542  19.597  1.00  0.290          H  
ATOM   5250 3HG2 VAL A 319      -9.528   2.683  19.326  1.00  0.290          H  
ATOM   5251  N   THR A 320      -8.442   2.583  14.682  1.00  0.150          N  
ATOM   5252  CA  THR A 320      -8.020   2.457  13.309  1.00  0.140          C  
ATOM   5253  C   THR A 320      -7.463   3.811  12.861  1.00  0.140          C  
ATOM   5254  O   THR A 320      -6.386   3.874  12.263  1.00  0.140          O  
ATOM   5255  CB  THR A 320      -9.219   1.993  12.436  1.00  0.200          C  
ATOM   5256  OG1 THR A 320      -9.653   0.691  12.861  1.00  0.200          O  
ATOM   5257  CG2 THR A 320      -8.867   1.928  10.991  1.00  0.200          C  
ATOM   5258  H   THR A 320      -9.418   2.368  14.902  1.00  0.180          H  
ATOM   5259  HA  THR A 320      -7.228   1.712  13.246  1.00  0.170          H  
ATOM   5260  HB  THR A 320     -10.042   2.692  12.575  1.00  0.240          H  
ATOM   5261  HG1 THR A 320     -10.614   0.558  12.595  1.00  0.240          H  
ATOM   5262 1HG2 THR A 320      -9.747   1.608  10.437  1.00  0.240          H  
ATOM   5263 2HG2 THR A 320      -8.568   2.904  10.660  1.00  0.240          H  
ATOM   5264 3HG2 THR A 320      -8.060   1.221  10.837  1.00  0.240          H  
ATOM   5265  N   TYR A 321      -8.176   4.900  13.179  1.00  0.140          N  
ATOM   5266  CA  TYR A 321      -7.744   6.245  12.831  1.00  0.150          C  
ATOM   5267  C   TYR A 321      -6.380   6.575  13.448  1.00  0.160          C  
ATOM   5268  O   TYR A 321      -5.487   7.073  12.750  1.00  0.160          O  
ATOM   5269  CB  TYR A 321      -8.778   7.277  13.291  1.00  0.210          C  
ATOM   5270  CG  TYR A 321      -8.453   8.624  12.842  1.00  0.210          C  
ATOM   5271  CD1 TYR A 321      -8.807   8.967  11.583  1.00  0.210          C  
ATOM   5272  CD2 TYR A 321      -7.781   9.512  13.634  1.00  0.210          C  
ATOM   5273  CE1 TYR A 321      -8.476  10.173  11.088  1.00  0.210          C  
ATOM   5274  CE2 TYR A 321      -7.454  10.742  13.117  1.00  0.210          C  
ATOM   5275  CZ  TYR A 321      -7.795  11.055  11.844  1.00  0.210          C  
ATOM   5276  OH  TYR A 321      -7.441  12.252  11.308  1.00  0.210          O  
ATOM   5277  H   TYR A 321      -9.081   4.789  13.645  1.00  0.170          H  
ATOM   5278  HA  TYR A 321      -7.632   6.305  11.752  1.00  0.180          H  
ATOM   5279 1HB  TYR A 321      -9.738   7.017  12.918  1.00  0.250          H  
ATOM   5280 2HB  TYR A 321      -8.839   7.287  14.370  1.00  0.250          H  
ATOM   5281  HD1 TYR A 321      -9.344   8.261  10.955  1.00  0.250          H  
ATOM   5282  HD2 TYR A 321      -7.495   9.243  14.655  1.00  0.250          H  
ATOM   5283  HE1 TYR A 321      -8.748  10.426  10.081  1.00  0.250          H  
ATOM   5284  HE2 TYR A 321      -6.914  11.462  13.718  1.00  0.250          H  
ATOM   5285  HH  TYR A 321      -7.877  12.354  10.449  1.00  0.250          H  
ATOM   5286  N   GLU A 322      -6.212   6.319  14.756  1.00  0.160          N  
ATOM   5287  CA  GLU A 322      -4.950   6.627  15.426  1.00  0.170          C  
ATOM   5288  C   GLU A 322      -3.786   5.801  14.878  1.00  0.170          C  
ATOM   5289  O   GLU A 322      -2.682   6.329  14.712  1.00  0.190          O  
ATOM   5290  CB  GLU A 322      -5.075   6.408  16.940  1.00  0.230          C  
ATOM   5291  CG  GLU A 322      -5.937   7.436  17.694  1.00  0.230          C  
ATOM   5292  CD  GLU A 322      -5.311   8.825  17.730  1.00  0.230          C  
ATOM   5293  OE1 GLU A 322      -4.141   8.913  17.985  1.00  0.230          O  
ATOM   5294  OE2 GLU A 322      -5.995   9.800  17.494  1.00  0.230          O  
ATOM   5295  H   GLU A 322      -6.993   5.935  15.296  1.00  0.190          H  
ATOM   5296  HA  GLU A 322      -4.725   7.677  15.255  1.00  0.200          H  
ATOM   5297 1HB  GLU A 322      -5.499   5.416  17.125  1.00  0.280          H  
ATOM   5298 2HB  GLU A 322      -4.096   6.430  17.388  1.00  0.280          H  
ATOM   5299 1HG  GLU A 322      -6.907   7.505  17.202  1.00  0.280          H  
ATOM   5300 2HG  GLU A 322      -6.099   7.082  18.710  1.00  0.280          H  
ATOM   5301  N   LEU A 323      -4.017   4.515  14.575  1.00  0.160          N  
ATOM   5302  CA  LEU A 323      -2.963   3.700  13.983  1.00  0.160          C  
ATOM   5303  C   LEU A 323      -2.649   4.227  12.594  1.00  0.170          C  
ATOM   5304  O   LEU A 323      -1.486   4.264  12.185  1.00  0.200          O  
ATOM   5305  CB  LEU A 323      -3.370   2.231  13.933  1.00  0.220          C  
ATOM   5306  CG  LEU A 323      -3.427   1.465  15.259  1.00  0.220          C  
ATOM   5307  CD1 LEU A 323      -4.114   0.141  15.014  1.00  0.220          C  
ATOM   5308  CD2 LEU A 323      -1.992   1.207  15.784  1.00  0.220          C  
ATOM   5309  H   LEU A 323      -4.932   4.098  14.777  1.00  0.190          H  
ATOM   5310  HA  LEU A 323      -2.068   3.803  14.586  1.00  0.190          H  
ATOM   5311 1HB  LEU A 323      -4.375   2.203  13.525  1.00  0.270          H  
ATOM   5312 2HB  LEU A 323      -2.698   1.704  13.263  1.00  0.270          H  
ATOM   5313  HG  LEU A 323      -4.003   2.036  15.991  1.00  0.270          H  
ATOM   5314 1HD1 LEU A 323      -4.176  -0.423  15.948  1.00  0.270          H  
ATOM   5315 2HD1 LEU A 323      -5.118   0.334  14.640  1.00  0.270          H  
ATOM   5316 3HD1 LEU A 323      -3.558  -0.434  14.276  1.00  0.270          H  
ATOM   5317 1HD2 LEU A 323      -2.041   0.652  16.720  1.00  0.270          H  
ATOM   5318 2HD2 LEU A 323      -1.442   0.623  15.046  1.00  0.270          H  
ATOM   5319 3HD2 LEU A 323      -1.468   2.136  15.956  1.00  0.270          H  
ATOM   5320  N   GLY A 324      -3.682   4.662  11.870  1.00  0.150          N  
ATOM   5321  CA  GLY A 324      -3.531   5.245  10.555  1.00  0.160          C  
ATOM   5322  C   GLY A 324      -2.547   6.388  10.657  1.00  0.160          C  
ATOM   5323  O   GLY A 324      -1.537   6.417   9.955  1.00  0.160          O  
ATOM   5324  H   GLY A 324      -4.632   4.548  12.231  1.00  0.180          H  
ATOM   5325 1HA  GLY A 324      -3.199   4.511   9.827  1.00  0.190          H  
ATOM   5326 2HA  GLY A 324      -4.497   5.626  10.230  1.00  0.190          H  
ATOM   5327  N   LYS A 325      -2.811   7.331  11.562  1.00  0.170          N  
ATOM   5328  CA  LYS A 325      -1.912   8.467  11.721  1.00  0.170          C  
ATOM   5329  C   LYS A 325      -0.476   8.066  12.064  1.00  0.200          C  
ATOM   5330  O   LYS A 325       0.464   8.651  11.528  1.00  0.260          O  
ATOM   5331  CB  LYS A 325      -2.397   9.405  12.818  1.00  0.240          C  
ATOM   5332  CG  LYS A 325      -3.619  10.239  12.492  1.00  0.240          C  
ATOM   5333  CD  LYS A 325      -3.836  11.328  13.564  1.00  0.240          C  
ATOM   5334  CE  LYS A 325      -4.336  10.727  14.878  1.00  0.240          C  
ATOM   5335  NZ  LYS A 325      -4.720  11.765  15.896  1.00  0.240          N  
ATOM   5336  H   LYS A 325      -3.666   7.247  12.121  1.00  0.200          H  
ATOM   5337  HA  LYS A 325      -1.887   9.010  10.777  1.00  0.200          H  
ATOM   5338 1HB  LYS A 325      -2.634   8.797  13.691  1.00  0.290          H  
ATOM   5339 2HB  LYS A 325      -1.587  10.074  13.101  1.00  0.290          H  
ATOM   5340 1HG  LYS A 325      -3.493  10.709  11.517  1.00  0.290          H  
ATOM   5341 2HG  LYS A 325      -4.498   9.591  12.450  1.00  0.290          H  
ATOM   5342 1HD  LYS A 325      -2.901  11.856  13.748  1.00  0.290          H  
ATOM   5343 2HD  LYS A 325      -4.571  12.046  13.201  1.00  0.290          H  
ATOM   5344 1HE  LYS A 325      -5.191  10.115  14.665  1.00  0.290          H  
ATOM   5345 2HE  LYS A 325      -3.567  10.097  15.319  1.00  0.290          H  
ATOM   5346 1HZ  LYS A 325      -5.069  11.233  16.717  1.00  0.290          H  
ATOM   5347 2HZ  LYS A 325      -3.920  12.320  16.149  1.00  0.290          H  
ATOM   5348 3HZ  LYS A 325      -5.450  12.371  15.560  1.00  0.290          H  
ATOM   5349  N   GLU A 326      -0.289   7.071  12.945  1.00  0.210          N  
ATOM   5350  CA  GLU A 326       1.066   6.649  13.322  1.00  0.250          C  
ATOM   5351  C   GLU A 326       1.854   5.979  12.198  1.00  0.200          C  
ATOM   5352  O   GLU A 326       3.062   6.189  12.071  1.00  0.240          O  
ATOM   5353  CB  GLU A 326       1.029   5.664  14.501  1.00  0.330          C  
ATOM   5354  CG  GLU A 326       0.616   6.258  15.820  1.00  0.330          C  
ATOM   5355  CD  GLU A 326       1.550   7.300  16.339  1.00  0.330          C  
ATOM   5356  OE1 GLU A 326       2.708   7.014  16.514  1.00  0.330          O  
ATOM   5357  OE2 GLU A 326       1.105   8.405  16.518  1.00  0.330          O  
ATOM   5358  H   GLU A 326      -1.104   6.655  13.408  1.00  0.250          H  
ATOM   5359  HA  GLU A 326       1.615   7.537  13.634  1.00  0.300          H  
ATOM   5360 1HB  GLU A 326       0.324   4.863  14.272  1.00  0.400          H  
ATOM   5361 2HB  GLU A 326       2.010   5.207  14.624  1.00  0.400          H  
ATOM   5362 1HG  GLU A 326      -0.373   6.694  15.721  1.00  0.400          H  
ATOM   5363 2HG  GLU A 326       0.563   5.450  16.540  1.00  0.400          H  
ATOM   5364  N   PHE A 327       1.185   5.176  11.374  1.00  0.150          N  
ATOM   5365  CA  PHE A 327       1.870   4.456  10.308  1.00  0.140          C  
ATOM   5366  C   PHE A 327       1.872   5.129   8.935  1.00  0.140          C  
ATOM   5367  O   PHE A 327       2.814   4.940   8.158  1.00  0.150          O  
ATOM   5368  CB  PHE A 327       1.300   3.052  10.219  1.00  0.200          C  
ATOM   5369  CG  PHE A 327       1.727   2.181  11.380  1.00  0.200          C  
ATOM   5370  CD1 PHE A 327       1.006   2.135  12.565  1.00  0.200          C  
ATOM   5371  CD2 PHE A 327       2.863   1.391  11.276  1.00  0.200          C  
ATOM   5372  CE1 PHE A 327       1.410   1.340  13.600  1.00  0.200          C  
ATOM   5373  CE2 PHE A 327       3.263   0.586  12.310  1.00  0.200          C  
ATOM   5374  CZ  PHE A 327       2.534   0.563  13.472  1.00  0.200          C  
ATOM   5375  H   PHE A 327       0.189   5.007  11.552  1.00  0.180          H  
ATOM   5376  HA  PHE A 327       2.911   4.353  10.612  1.00  0.170          H  
ATOM   5377 1HB  PHE A 327       0.210   3.107  10.213  1.00  0.240          H  
ATOM   5378 2HB  PHE A 327       1.614   2.598   9.302  1.00  0.240          H  
ATOM   5379  HD1 PHE A 327       0.122   2.733  12.678  1.00  0.240          H  
ATOM   5380  HD2 PHE A 327       3.439   1.413  10.358  1.00  0.240          H  
ATOM   5381  HE1 PHE A 327       0.837   1.323  14.516  1.00  0.240          H  
ATOM   5382  HE2 PHE A 327       4.154  -0.030  12.211  1.00  0.240          H  
ATOM   5383  HZ  PHE A 327       2.845  -0.066  14.287  1.00  0.240          H  
ATOM   5384  N   LEU A 328       0.904   5.985   8.635  1.00  0.140          N  
ATOM   5385  CA  LEU A 328       0.892   6.583   7.311  1.00  0.150          C  
ATOM   5386  C   LEU A 328       2.149   7.368   6.946  1.00  0.150          C  
ATOM   5387  O   LEU A 328       2.595   7.212   5.813  1.00  0.150          O  
ATOM   5388  CB  LEU A 328      -0.359   7.476   7.122  1.00  0.210          C  
ATOM   5389  CG  LEU A 328      -1.679   6.770   6.866  1.00  0.210          C  
ATOM   5390  CD1 LEU A 328      -2.823   7.713   7.071  1.00  0.210          C  
ATOM   5391  CD2 LEU A 328      -1.707   6.340   5.426  1.00  0.210          C  
ATOM   5392  H   LEU A 328       0.131   6.168   9.277  1.00  0.170          H  
ATOM   5393  HA  LEU A 328       0.821   5.764   6.601  1.00  0.180          H  
ATOM   5394 1HB  LEU A 328      -0.526   8.048   8.017  1.00  0.250          H  
ATOM   5395 2HB  LEU A 328      -0.179   8.166   6.301  1.00  0.250          H  
ATOM   5396  HG  LEU A 328      -1.788   5.917   7.529  1.00  0.250          H  
ATOM   5397 1HD1 LEU A 328      -3.742   7.183   6.860  1.00  0.250          H  
ATOM   5398 2HD1 LEU A 328      -2.830   8.059   8.104  1.00  0.250          H  
ATOM   5399 3HD1 LEU A 328      -2.731   8.567   6.403  1.00  0.250          H  
ATOM   5400 1HD2 LEU A 328      -2.646   5.860   5.219  1.00  0.250          H  
ATOM   5401 2HD2 LEU A 328      -1.601   7.205   4.793  1.00  0.250          H  
ATOM   5402 3HD2 LEU A 328      -0.904   5.661   5.217  1.00  0.250          H  
ATOM   5403  N   PRO A 329       2.755   8.227   7.803  1.00  0.160          N  
ATOM   5404  CA  PRO A 329       3.965   8.958   7.469  1.00  0.180          C  
ATOM   5405  C   PRO A 329       5.151   8.053   7.145  1.00  0.180          C  
ATOM   5406  O   PRO A 329       6.026   8.447   6.377  1.00  0.200          O  
ATOM   5407  CB  PRO A 329       4.244   9.755   8.751  1.00  0.270          C  
ATOM   5408  CG  PRO A 329       2.901   9.860   9.436  1.00  0.270          C  
ATOM   5409  CD  PRO A 329       2.218   8.546   9.137  1.00  0.270          C  
ATOM   5410  HA  PRO A 329       3.752   9.635   6.631  1.00  0.220          H  
ATOM   5411 1HB  PRO A 329       4.988   9.225   9.367  1.00  0.320          H  
ATOM   5412 2HB  PRO A 329       4.676  10.736   8.498  1.00  0.320          H  
ATOM   5413 1HG  PRO A 329       3.027  10.013  10.521  1.00  0.320          H  
ATOM   5414 2HG  PRO A 329       2.339  10.726   9.057  1.00  0.320          H  
ATOM   5415 1HD  PRO A 329       2.521   7.801   9.885  1.00  0.320          H  
ATOM   5416 2HD  PRO A 329       1.157   8.711   9.137  1.00  0.320          H  
ATOM   5417  N   MET A 330       5.153   6.823   7.679  1.00  0.180          N  
ATOM   5418  CA  MET A 330       6.236   5.879   7.460  1.00  0.190          C  
ATOM   5419  C   MET A 330       6.098   5.363   6.063  1.00  0.180          C  
ATOM   5420  O   MET A 330       7.062   5.288   5.294  1.00  0.190          O  
ATOM   5421  CB  MET A 330       6.169   4.737   8.468  1.00  0.260          C  
ATOM   5422  CG  MET A 330       7.271   3.686   8.330  1.00  0.260          C  
ATOM   5423  SD  MET A 330       7.045   2.285   9.459  1.00  0.260          S  
ATOM   5424  CE  MET A 330       5.724   1.386   8.636  1.00  0.260          C  
ATOM   5425  H   MET A 330       4.382   6.485   8.255  1.00  0.220          H  
ATOM   5426  HA  MET A 330       7.193   6.396   7.546  1.00  0.230          H  
ATOM   5427 1HB  MET A 330       6.229   5.147   9.474  1.00  0.310          H  
ATOM   5428 2HB  MET A 330       5.209   4.248   8.383  1.00  0.310          H  
ATOM   5429 1HG  MET A 330       7.287   3.301   7.307  1.00  0.310          H  
ATOM   5430 2HG  MET A 330       8.240   4.145   8.534  1.00  0.310          H  
ATOM   5431 1HE  MET A 330       5.479   0.492   9.205  1.00  0.310          H  
ATOM   5432 2HE  MET A 330       4.839   2.007   8.543  1.00  0.310          H  
ATOM   5433 3HE  MET A 330       6.055   1.093   7.639  1.00  0.310          H  
ATOM   5434  N   GLU A 331       4.886   4.927   5.771  1.00  0.170          N  
ATOM   5435  CA  GLU A 331       4.587   4.358   4.489  1.00  0.170          C  
ATOM   5436  C   GLU A 331       4.725   5.437   3.407  1.00  0.160          C  
ATOM   5437  O   GLU A 331       5.132   5.139   2.276  1.00  0.160          O  
ATOM   5438  CB  GLU A 331       3.214   3.716   4.558  1.00  0.240          C  
ATOM   5439  CG  GLU A 331       3.165   2.514   5.475  1.00  0.240          C  
ATOM   5440  CD  GLU A 331       3.983   1.453   4.997  1.00  0.240          C  
ATOM   5441  OE1 GLU A 331       4.133   1.333   3.810  1.00  0.240          O  
ATOM   5442  OE2 GLU A 331       4.491   0.706   5.781  1.00  0.240          O  
ATOM   5443  H   GLU A 331       4.150   4.999   6.482  1.00  0.200          H  
ATOM   5444  HA  GLU A 331       5.315   3.578   4.279  1.00  0.200          H  
ATOM   5445 1HB  GLU A 331       2.470   4.447   4.888  1.00  0.290          H  
ATOM   5446 2HB  GLU A 331       2.946   3.352   3.582  1.00  0.290          H  
ATOM   5447 1HG  GLU A 331       3.514   2.808   6.464  1.00  0.290          H  
ATOM   5448 2HG  GLU A 331       2.177   2.151   5.580  1.00  0.290          H  
ATOM   5449  N   ALA A 332       4.384   6.694   3.741  1.00  0.160          N  
ATOM   5450  CA  ALA A 332       4.548   7.796   2.805  1.00  0.170          C  
ATOM   5451  C   ALA A 332       6.035   7.972   2.473  1.00  0.170          C  
ATOM   5452  O   ALA A 332       6.381   8.138   1.300  1.00  0.180          O  
ATOM   5453  CB  ALA A 332       3.983   9.072   3.380  1.00  0.230          C  
ATOM   5454  H   ALA A 332       3.985   6.870   4.663  1.00  0.190          H  
ATOM   5455  HA  ALA A 332       4.014   7.550   1.889  1.00  0.200          H  
ATOM   5456 1HB  ALA A 332       4.100   9.882   2.660  1.00  0.280          H  
ATOM   5457 2HB  ALA A 332       2.926   8.929   3.605  1.00  0.280          H  
ATOM   5458 3HB  ALA A 332       4.516   9.318   4.293  1.00  0.280          H  
ATOM   5459  N   GLN A 333       6.929   7.884   3.491  1.00  0.190          N  
ATOM   5460  CA  GLN A 333       8.367   7.988   3.226  1.00  0.220          C  
ATOM   5461  C   GLN A 333       8.837   6.856   2.328  1.00  0.190          C  
ATOM   5462  O   GLN A 333       9.626   7.084   1.401  1.00  0.190          O  
ATOM   5463  CB  GLN A 333       9.225   7.897   4.505  1.00  0.300          C  
ATOM   5464  CG  GLN A 333       9.220   9.067   5.491  1.00  0.300          C  
ATOM   5465  CD  GLN A 333      10.064   8.692   6.749  1.00  0.300          C  
ATOM   5466  OE1 GLN A 333      10.183   7.499   7.062  1.00  0.300          O  
ATOM   5467  NE2 GLN A 333      10.649   9.668   7.430  1.00  0.300          N  
ATOM   5468  H   GLN A 333       6.597   7.821   4.460  1.00  0.230          H  
ATOM   5469  HA  GLN A 333       8.564   8.933   2.725  1.00  0.260          H  
ATOM   5470 1HB  GLN A 333       8.900   7.024   5.067  1.00  0.360          H  
ATOM   5471 2HB  GLN A 333      10.260   7.719   4.224  1.00  0.360          H  
ATOM   5472 1HG  GLN A 333       9.674   9.939   5.021  1.00  0.360          H  
ATOM   5473 2HG  GLN A 333       8.212   9.292   5.798  1.00  0.360          H  
ATOM   5474 1HE2 GLN A 333      11.218   9.466   8.233  1.00  0.360          H  
ATOM   5475 2HE2 GLN A 333      10.558  10.646   7.150  1.00  0.360          H  
ATOM   5476  N   LEU A 334       8.340   5.634   2.581  1.00  0.190          N  
ATOM   5477  CA  LEU A 334       8.729   4.502   1.749  1.00  0.200          C  
ATOM   5478  C   LEU A 334       8.251   4.702   0.335  1.00  0.190          C  
ATOM   5479  O   LEU A 334       8.974   4.403  -0.614  1.00  0.230          O  
ATOM   5480  CB  LEU A 334       8.140   3.177   2.262  1.00  0.280          C  
ATOM   5481  CG  LEU A 334       8.699   2.591   3.566  1.00  0.280          C  
ATOM   5482  CD1 LEU A 334       7.808   1.403   3.994  1.00  0.280          C  
ATOM   5483  CD2 LEU A 334      10.146   2.115   3.340  1.00  0.280          C  
ATOM   5484  H   LEU A 334       7.725   5.501   3.391  1.00  0.230          H  
ATOM   5485  HA  LEU A 334       9.810   4.445   1.730  1.00  0.240          H  
ATOM   5486 1HB  LEU A 334       7.070   3.320   2.410  1.00  0.330          H  
ATOM   5487 2HB  LEU A 334       8.269   2.424   1.484  1.00  0.330          H  
ATOM   5488  HG  LEU A 334       8.672   3.348   4.355  1.00  0.330          H  
ATOM   5489 1HD1 LEU A 334       8.186   0.978   4.923  1.00  0.330          H  
ATOM   5490 2HD1 LEU A 334       6.789   1.745   4.151  1.00  0.330          H  
ATOM   5491 3HD1 LEU A 334       7.813   0.639   3.217  1.00  0.330          H  
ATOM   5492 1HD2 LEU A 334      10.530   1.689   4.267  1.00  0.330          H  
ATOM   5493 2HD2 LEU A 334      10.164   1.355   2.557  1.00  0.330          H  
ATOM   5494 3HD2 LEU A 334      10.780   2.946   3.048  1.00  0.330          H  
ATOM   5495  N   SER A 335       7.047   5.234   0.176  1.00  0.160          N  
ATOM   5496  CA  SER A 335       6.503   5.432  -1.149  1.00  0.160          C  
ATOM   5497  C   SER A 335       7.386   6.373  -1.940  1.00  0.140          C  
ATOM   5498  O   SER A 335       7.723   6.098  -3.107  1.00  0.170          O  
ATOM   5499  CB  SER A 335       5.102   5.992  -1.028  1.00  0.220          C  
ATOM   5500  OG  SER A 335       4.260   5.073  -0.395  1.00  0.220          O  
ATOM   5501  H   SER A 335       6.470   5.427   0.995  1.00  0.190          H  
ATOM   5502  HA  SER A 335       6.475   4.486  -1.660  1.00  0.190          H  
ATOM   5503 1HB  SER A 335       5.119   6.918  -0.472  1.00  0.270          H  
ATOM   5504 2HB  SER A 335       4.717   6.218  -2.021  1.00  0.270          H  
ATOM   5505  HG  SER A 335       4.525   5.066   0.553  1.00  0.270          H  
ATOM   5506  N   ARG A 336       7.838   7.453  -1.285  1.00  0.150          N  
ATOM   5507  CA  ARG A 336       8.707   8.435  -1.920  1.00  0.150          C  
ATOM   5508  C   ARG A 336      10.057   7.823  -2.315  1.00  0.150          C  
ATOM   5509  O   ARG A 336      10.547   8.031  -3.424  1.00  0.150          O  
ATOM   5510  CB  ARG A 336       8.931   9.604  -0.973  1.00  0.210          C  
ATOM   5511  CG  ARG A 336       7.698  10.456  -0.741  1.00  0.210          C  
ATOM   5512  CD  ARG A 336       7.866  11.439   0.350  1.00  0.210          C  
ATOM   5513  NE  ARG A 336       8.816  12.477   0.017  1.00  0.210          N  
ATOM   5514  CZ  ARG A 336       9.350  13.362   0.884  1.00  0.210          C  
ATOM   5515  NH1 ARG A 336       9.046  13.315   2.174  1.00  0.210          N  
ATOM   5516  NH2 ARG A 336      10.184  14.287   0.422  1.00  0.210          N  
ATOM   5517  H   ARG A 336       7.492   7.620  -0.333  1.00  0.180          H  
ATOM   5518  HA  ARG A 336       8.201   8.804  -2.809  1.00  0.180          H  
ATOM   5519 1HB  ARG A 336       9.266   9.236  -0.008  1.00  0.250          H  
ATOM   5520 2HB  ARG A 336       9.711  10.250  -1.372  1.00  0.250          H  
ATOM   5521 1HG  ARG A 336       7.458  10.996  -1.662  1.00  0.250          H  
ATOM   5522 2HG  ARG A 336       6.878   9.815  -0.481  1.00  0.250          H  
ATOM   5523 1HD  ARG A 336       6.903  11.907   0.550  1.00  0.250          H  
ATOM   5524 2HD  ARG A 336       8.212  10.920   1.240  1.00  0.250          H  
ATOM   5525  HE  ARG A 336       9.120  12.542  -0.964  1.00  0.250          H  
ATOM   5526 1HH1 ARG A 336       8.410  12.611   2.522  1.00  0.250          H  
ATOM   5527 2HH1 ARG A 336       9.453  13.983   2.817  1.00  0.250          H  
ATOM   5528 1HH2 ARG A 336      10.368  14.335  -0.600  1.00  0.250          H  
ATOM   5529 2HH2 ARG A 336      10.598  14.961   1.043  1.00  0.250          H  
ATOM   5530  N   LEU A 337      10.639   7.008  -1.422  1.00  0.150          N  
ATOM   5531  CA  LEU A 337      11.917   6.347  -1.684  1.00  0.150          C  
ATOM   5532  C   LEU A 337      11.879   5.394  -2.861  1.00  0.150          C  
ATOM   5533  O   LEU A 337      12.755   5.426  -3.735  1.00  0.160          O  
ATOM   5534  CB  LEU A 337      12.340   5.515  -0.457  1.00  0.210          C  
ATOM   5535  CG  LEU A 337      13.609   4.600  -0.618  1.00  0.210          C  
ATOM   5536  CD1 LEU A 337      14.839   5.419  -0.916  1.00  0.210          C  
ATOM   5537  CD2 LEU A 337      13.779   3.780   0.648  1.00  0.210          C  
ATOM   5538  H   LEU A 337      10.199   6.893  -0.504  1.00  0.180          H  
ATOM   5539  HA  LEU A 337      12.655   7.119  -1.879  1.00  0.180          H  
ATOM   5540 1HB  LEU A 337      12.517   6.199   0.371  1.00  0.250          H  
ATOM   5541 2HB  LEU A 337      11.508   4.872  -0.182  1.00  0.250          H  
ATOM   5542  HG  LEU A 337      13.464   3.919  -1.455  1.00  0.250          H  
ATOM   5543 1HD1 LEU A 337      15.673   4.742  -1.027  1.00  0.250          H  
ATOM   5544 2HD1 LEU A 337      14.709   5.977  -1.841  1.00  0.250          H  
ATOM   5545 3HD1 LEU A 337      15.033   6.111  -0.100  1.00  0.250          H  
ATOM   5546 1HD2 LEU A 337      14.643   3.121   0.541  1.00  0.250          H  
ATOM   5547 2HD2 LEU A 337      13.932   4.445   1.500  1.00  0.250          H  
ATOM   5548 3HD2 LEU A 337      12.881   3.180   0.811  1.00  0.250          H  
ATOM   5549  N   ILE A 338      10.882   4.530  -2.845  1.00  0.150          N  
ATOM   5550  CA  ILE A 338      10.693   3.493  -3.832  1.00  0.150          C  
ATOM   5551  C   ILE A 338      10.251   4.098  -5.165  1.00  0.150          C  
ATOM   5552  O   ILE A 338      10.672   3.641  -6.228  1.00  0.170          O  
ATOM   5553  CB  ILE A 338       9.705   2.442  -3.286  1.00  0.210          C  
ATOM   5554  CG1 ILE A 338      10.301   1.808  -1.926  1.00  0.210          C  
ATOM   5555  CG2 ILE A 338       9.419   1.348  -4.337  1.00  0.210          C  
ATOM   5556  CD1 ILE A 338      11.659   1.149  -1.991  1.00  0.210          C  
ATOM   5557  H   ILE A 338      10.208   4.591  -2.079  1.00  0.180          H  
ATOM   5558  HA  ILE A 338      11.644   3.010  -4.011  1.00  0.180          H  
ATOM   5559  HB  ILE A 338       8.768   2.942  -3.020  1.00  0.250          H  
ATOM   5560 1HG1 ILE A 338      10.380   2.585  -1.188  1.00  0.250          H  
ATOM   5561 2HG1 ILE A 338       9.605   1.084  -1.570  1.00  0.250          H  
ATOM   5562 1HG2 ILE A 338       8.712   0.628  -3.932  1.00  0.250          H  
ATOM   5563 2HG2 ILE A 338       8.996   1.801  -5.225  1.00  0.250          H  
ATOM   5564 3HG2 ILE A 338      10.344   0.838  -4.606  1.00  0.250          H  
ATOM   5565 1HD1 ILE A 338      11.913   0.773  -1.002  1.00  0.250          H  
ATOM   5566 2HD1 ILE A 338      11.637   0.337  -2.683  1.00  0.250          H  
ATOM   5567 3HD1 ILE A 338      12.413   1.862  -2.295  1.00  0.250          H  
ATOM   5568  N   GLY A 339       9.359   5.097  -5.121  1.00  0.130          N  
ATOM   5569  CA  GLY A 339       8.861   5.742  -6.325  1.00  0.140          C  
ATOM   5570  C   GLY A 339       7.604   5.054  -6.810  1.00  0.150          C  
ATOM   5571  O   GLY A 339       7.359   4.957  -8.013  1.00  0.380          O  
ATOM   5572  H   GLY A 339       8.996   5.433  -4.235  1.00  0.160          H  
ATOM   5573 1HA  GLY A 339       8.650   6.786  -6.101  1.00  0.170          H  
ATOM   5574 2HA  GLY A 339       9.624   5.721  -7.098  1.00  0.170          H  
ATOM   5575  N   GLN A 340       6.829   4.530  -5.865  1.00  0.190          N  
ATOM   5576  CA  GLN A 340       5.594   3.816  -6.176  1.00  0.150          C  
ATOM   5577  C   GLN A 340       4.456   4.260  -5.275  1.00  0.120          C  
ATOM   5578  O   GLN A 340       4.681   4.800  -4.198  1.00  0.160          O  
ATOM   5579  CB  GLN A 340       5.795   2.297  -6.126  1.00  0.230          C  
ATOM   5580  CG  GLN A 340       6.754   1.752  -7.190  1.00  0.230          C  
ATOM   5581  CD  GLN A 340       6.169   1.874  -8.579  1.00  0.230          C  
ATOM   5582  OE1 GLN A 340       4.947   1.858  -8.724  1.00  0.230          O  
ATOM   5583  NE2 GLN A 340       7.013   2.012  -9.586  1.00  0.230          N  
ATOM   5584  H   GLN A 340       7.096   4.711  -4.892  1.00  0.230          H  
ATOM   5585  HA  GLN A 340       5.301   4.069  -7.194  1.00  0.180          H  
ATOM   5586 1HB  GLN A 340       6.218   2.029  -5.167  1.00  0.270          H  
ATOM   5587 2HB  GLN A 340       4.837   1.788  -6.217  1.00  0.270          H  
ATOM   5588 1HG  GLN A 340       7.696   2.288  -7.169  1.00  0.270          H  
ATOM   5589 2HG  GLN A 340       6.920   0.704  -6.987  1.00  0.270          H  
ATOM   5590 1HE2 GLN A 340       6.675   2.110 -10.527  1.00  0.270          H  
ATOM   5591 2HE2 GLN A 340       7.993   2.039  -9.400  1.00  0.270          H  
ATOM   5592  N   SER A 341       3.234   4.069  -5.746  1.00  0.150          N  
ATOM   5593  CA  SER A 341       2.032   4.476  -5.032  1.00  0.120          C  
ATOM   5594  C   SER A 341       1.921   3.833  -3.658  1.00  0.110          C  
ATOM   5595  O   SER A 341       2.176   2.635  -3.498  1.00  0.170          O  
ATOM   5596  CB  SER A 341       0.829   4.074  -5.848  1.00  0.180          C  
ATOM   5597  OG  SER A 341       0.852   4.671  -7.106  1.00  0.180          O  
ATOM   5598  H   SER A 341       3.114   3.628  -6.650  1.00  0.180          H  
ATOM   5599  HA  SER A 341       2.047   5.560  -4.913  1.00  0.140          H  
ATOM   5600 1HB  SER A 341       0.796   2.986  -5.957  1.00  0.220          H  
ATOM   5601 2HB  SER A 341      -0.081   4.376  -5.325  1.00  0.220          H  
ATOM   5602  HG  SER A 341      -0.036   4.494  -7.489  1.00  0.220          H  
ATOM   5603  N   LEU A 342       1.412   4.601  -2.684  1.00  0.120          N  
ATOM   5604  CA  LEU A 342       1.216   4.146  -1.305  1.00  0.150          C  
ATOM   5605  C   LEU A 342       0.373   2.874  -1.249  1.00  0.150          C  
ATOM   5606  O   LEU A 342       0.628   1.960  -0.455  1.00  0.160          O  
ATOM   5607  CB  LEU A 342       0.558   5.293  -0.495  1.00  0.200          C  
ATOM   5608  CG  LEU A 342       0.292   5.088   1.044  1.00  0.200          C  
ATOM   5609  CD1 LEU A 342       1.565   4.833   1.743  1.00  0.200          C  
ATOM   5610  CD2 LEU A 342      -0.326   6.367   1.673  1.00  0.200          C  
ATOM   5611  H   LEU A 342       1.203   5.568  -2.898  1.00  0.140          H  
ATOM   5612  HA  LEU A 342       2.191   3.926  -0.889  1.00  0.180          H  
ATOM   5613 1HB  LEU A 342       1.185   6.179  -0.599  1.00  0.240          H  
ATOM   5614 2HB  LEU A 342      -0.392   5.503  -0.959  1.00  0.240          H  
ATOM   5615  HG  LEU A 342      -0.375   4.237   1.193  1.00  0.240          H  
ATOM   5616 1HD1 LEU A 342       1.335   4.714   2.788  1.00  0.240          H  
ATOM   5617 2HD1 LEU A 342       2.041   3.929   1.367  1.00  0.240          H  
ATOM   5618 3HD1 LEU A 342       2.239   5.678   1.610  1.00  0.240          H  
ATOM   5619 1HD2 LEU A 342      -0.481   6.198   2.734  1.00  0.240          H  
ATOM   5620 2HD2 LEU A 342       0.357   7.196   1.538  1.00  0.240          H  
ATOM   5621 3HD2 LEU A 342      -1.265   6.617   1.226  1.00  0.240          H  
ATOM   5622  N   TRP A 343      -0.624   2.778  -2.129  1.00  0.130          N  
ATOM   5623  CA  TRP A 343      -1.499   1.609  -2.153  1.00  0.130          C  
ATOM   5624  C   TRP A 343      -0.685   0.316  -2.356  1.00  0.120          C  
ATOM   5625  O   TRP A 343      -0.966  -0.706  -1.726  1.00  0.140          O  
ATOM   5626  CB  TRP A 343      -2.563   1.726  -3.257  1.00  0.180          C  
ATOM   5627  CG  TRP A 343      -3.644   0.631  -3.197  1.00  0.180          C  
ATOM   5628  CD1 TRP A 343      -4.810   0.724  -2.507  1.00  0.180          C  
ATOM   5629  CD2 TRP A 343      -3.666  -0.687  -3.814  1.00  0.180          C  
ATOM   5630  NE1 TRP A 343      -5.537  -0.428  -2.648  1.00  0.180          N  
ATOM   5631  CE2 TRP A 343      -4.862  -1.293  -3.436  1.00  0.180          C  
ATOM   5632  CE3 TRP A 343      -2.793  -1.383  -4.629  1.00  0.180          C  
ATOM   5633  CZ2 TRP A 343      -5.206  -2.566  -3.848  1.00  0.180          C  
ATOM   5634  CZ3 TRP A 343      -3.136  -2.657  -5.041  1.00  0.180          C  
ATOM   5635  CH2 TRP A 343      -4.318  -3.233  -4.661  1.00  0.180          C  
ATOM   5636  H   TRP A 343      -0.801   3.545  -2.765  1.00  0.160          H  
ATOM   5637  HA  TRP A 343      -2.012   1.547  -1.193  1.00  0.160          H  
ATOM   5638 1HB  TRP A 343      -3.056   2.695  -3.189  1.00  0.220          H  
ATOM   5639 2HB  TRP A 343      -2.080   1.674  -4.237  1.00  0.220          H  
ATOM   5640  HD1 TRP A 343      -5.114   1.580  -1.917  1.00  0.220          H  
ATOM   5641  HE1 TRP A 343      -6.464  -0.659  -2.227  1.00  0.220          H  
ATOM   5642  HE3 TRP A 343      -1.857  -0.938  -4.940  1.00  0.220          H  
ATOM   5643  HZ2 TRP A 343      -6.140  -3.036  -3.553  1.00  0.220          H  
ATOM   5644  HZ3 TRP A 343      -2.430  -3.184  -5.687  1.00  0.220          H  
ATOM   5645  HH2 TRP A 343      -4.559  -4.236  -5.010  1.00  0.220          H  
ATOM   5646  N   ASP A 344       0.308   0.339  -3.259  1.00  0.110          N  
ATOM   5647  CA  ASP A 344       1.080  -0.865  -3.527  1.00  0.110          C  
ATOM   5648  C   ASP A 344       2.231  -0.998  -2.543  1.00  0.110          C  
ATOM   5649  O   ASP A 344       2.540  -2.095  -2.080  1.00  0.110          O  
ATOM   5650  CB  ASP A 344       1.669  -0.823  -4.936  1.00  0.150          C  
ATOM   5651  CG  ASP A 344       0.648  -0.872  -6.053  1.00  0.150          C  
ATOM   5652  OD1 ASP A 344       0.041  -1.884  -6.287  1.00  0.150          O  
ATOM   5653  OD2 ASP A 344       0.480   0.149  -6.681  1.00  0.150          O  
ATOM   5654  H   ASP A 344       0.567   1.211  -3.713  1.00  0.130          H  
ATOM   5655  HA  ASP A 344       0.426  -1.732  -3.428  1.00  0.130          H  
ATOM   5656 1HB  ASP A 344       2.253   0.098  -5.044  1.00  0.180          H  
ATOM   5657 2HB  ASP A 344       2.361  -1.657  -5.060  1.00  0.180          H  
ATOM   5658  N   VAL A 345       2.838   0.117  -2.158  1.00  0.110          N  
ATOM   5659  CA  VAL A 345       3.996   0.065  -1.281  1.00  0.100          C  
ATOM   5660  C   VAL A 345       3.646  -0.558   0.056  1.00  0.110          C  
ATOM   5661  O   VAL A 345       4.347  -1.451   0.539  1.00  0.150          O  
ATOM   5662  CB  VAL A 345       4.595   1.478  -1.150  1.00  0.140          C  
ATOM   5663  CG1 VAL A 345       5.679   1.579  -0.044  1.00  0.140          C  
ATOM   5664  CG2 VAL A 345       5.207   1.820  -2.516  1.00  0.140          C  
ATOM   5665  H   VAL A 345       2.522   1.017  -2.530  1.00  0.130          H  
ATOM   5666  HA  VAL A 345       4.732  -0.559  -1.771  1.00  0.120          H  
ATOM   5667  HB  VAL A 345       3.802   2.183  -0.910  1.00  0.170          H  
ATOM   5668 1HG1 VAL A 345       6.057   2.591  -0.020  1.00  0.170          H  
ATOM   5669 2HG1 VAL A 345       5.247   1.341   0.932  1.00  0.170          H  
ATOM   5670 3HG1 VAL A 345       6.491   0.906  -0.241  1.00  0.170          H  
ATOM   5671 1HG2 VAL A 345       5.606   2.798  -2.516  1.00  0.170          H  
ATOM   5672 2HG2 VAL A 345       5.997   1.113  -2.747  1.00  0.170          H  
ATOM   5673 3HG2 VAL A 345       4.447   1.762  -3.281  1.00  0.170          H  
ATOM   5674  N   SER A 346       2.520  -0.139   0.613  1.00  0.100          N  
ATOM   5675  CA  SER A 346       2.000  -0.613   1.886  1.00  0.110          C  
ATOM   5676  C   SER A 346       1.597  -2.098   1.878  1.00  0.110          C  
ATOM   5677  O   SER A 346       1.351  -2.680   2.935  1.00  0.120          O  
ATOM   5678  CB  SER A 346       0.819   0.253   2.284  1.00  0.150          C  
ATOM   5679  OG  SER A 346      -0.227   0.109   1.366  1.00  0.150          O  
ATOM   5680  H   SER A 346       1.994   0.601   0.144  1.00  0.120          H  
ATOM   5681  HA  SER A 346       2.778  -0.477   2.635  1.00  0.130          H  
ATOM   5682 1HB  SER A 346       0.480  -0.037   3.273  1.00  0.180          H  
ATOM   5683 2HB  SER A 346       1.129   1.298   2.332  1.00  0.180          H  
ATOM   5684  HG  SER A 346      -0.018   0.728   0.631  1.00  0.180          H  
ATOM   5685  N   ARG A 347       1.482  -2.711   0.691  1.00  0.110          N  
ATOM   5686  CA  ARG A 347       1.086  -4.105   0.556  1.00  0.110          C  
ATOM   5687  C   ARG A 347       2.213  -4.964  -0.016  1.00  0.130          C  
ATOM   5688  O   ARG A 347       2.013  -6.149  -0.296  1.00  0.280          O  
ATOM   5689  CB  ARG A 347      -0.134  -4.213  -0.355  1.00  0.150          C  
ATOM   5690  CG  ARG A 347      -1.395  -3.614   0.224  1.00  0.150          C  
ATOM   5691  CD  ARG A 347      -2.526  -3.575  -0.736  1.00  0.150          C  
ATOM   5692  NE  ARG A 347      -3.780  -3.121  -0.100  1.00  0.150          N  
ATOM   5693  CZ  ARG A 347      -4.122  -1.843   0.172  1.00  0.150          C  
ATOM   5694  NH1 ARG A 347      -3.340  -0.826  -0.073  1.00  0.150          N  
ATOM   5695  NH2 ARG A 347      -5.284  -1.574   0.708  1.00  0.150          N  
ATOM   5696  H   ARG A 347       1.721  -2.216  -0.167  1.00  0.130          H  
ATOM   5697  HA  ARG A 347       0.823  -4.488   1.541  1.00  0.130          H  
ATOM   5698 1HB  ARG A 347       0.075  -3.694  -1.295  1.00  0.180          H  
ATOM   5699 2HB  ARG A 347      -0.335  -5.258  -0.589  1.00  0.180          H  
ATOM   5700 1HG  ARG A 347      -1.689  -4.207   1.050  1.00  0.180          H  
ATOM   5701 2HG  ARG A 347      -1.187  -2.599   0.562  1.00  0.180          H  
ATOM   5702 1HD  ARG A 347      -2.298  -2.909  -1.570  1.00  0.180          H  
ATOM   5703 2HD  ARG A 347      -2.693  -4.576  -1.119  1.00  0.180          H  
ATOM   5704  HE  ARG A 347      -4.464  -3.837   0.201  1.00  0.180          H  
ATOM   5705 1HH1 ARG A 347      -2.410  -0.939  -0.499  1.00  0.180          H  
ATOM   5706 2HH1 ARG A 347      -3.691   0.108   0.180  1.00  0.180          H  
ATOM   5707 1HH2 ARG A 347      -5.959  -2.341   0.896  1.00  0.180          H  
ATOM   5708 2HH2 ARG A 347      -5.495  -0.587   0.882  1.00  0.180          H  
ATOM   5709  N   SER A 348       3.389  -4.370  -0.206  1.00  0.190          N  
ATOM   5710  CA  SER A 348       4.512  -5.076  -0.804  1.00  0.180          C  
ATOM   5711  C   SER A 348       5.495  -5.654   0.202  1.00  0.180          C  
ATOM   5712  O   SER A 348       5.654  -5.175   1.329  1.00  0.200          O  
ATOM   5713  CB  SER A 348       5.237  -4.152  -1.758  1.00  0.260          C  
ATOM   5714  OG  SER A 348       4.439  -3.844  -2.872  1.00  0.260          O  
ATOM   5715  H   SER A 348       3.517  -3.389   0.053  1.00  0.230          H  
ATOM   5716  HA  SER A 348       4.112  -5.903  -1.388  1.00  0.220          H  
ATOM   5717 1HB  SER A 348       5.467  -3.248  -1.230  1.00  0.310          H  
ATOM   5718 2HB  SER A 348       6.174  -4.597  -2.075  1.00  0.310          H  
ATOM   5719  HG  SER A 348       3.726  -3.259  -2.536  1.00  0.310          H  
ATOM   5720  N   SER A 349       6.173  -6.716  -0.204  1.00  0.180          N  
ATOM   5721  CA  SER A 349       7.225  -7.300   0.608  1.00  0.190          C  
ATOM   5722  C   SER A 349       8.478  -6.462   0.467  1.00  0.170          C  
ATOM   5723  O   SER A 349       8.585  -5.670  -0.476  1.00  0.160          O  
ATOM   5724  CB  SER A 349       7.500  -8.725   0.161  1.00  0.260          C  
ATOM   5725  OG  SER A 349       8.074  -8.761  -1.133  1.00  0.260          O  
ATOM   5726  H   SER A 349       5.986  -7.113  -1.113  1.00  0.220          H  
ATOM   5727  HA  SER A 349       6.913  -7.298   1.654  1.00  0.230          H  
ATOM   5728 1HB  SER A 349       8.168  -9.207   0.871  1.00  0.310          H  
ATOM   5729 2HB  SER A 349       6.567  -9.285   0.160  1.00  0.310          H  
ATOM   5730  HG  SER A 349       8.143  -9.703  -1.360  1.00  0.310          H  
ATOM   5731  N   THR A 350       9.459  -6.678   1.345  1.00  0.180          N  
ATOM   5732  CA  THR A 350      10.720  -5.956   1.239  1.00  0.180          C  
ATOM   5733  C   THR A 350      11.348  -6.238  -0.110  1.00  0.170          C  
ATOM   5734  O   THR A 350      11.878  -5.334  -0.756  1.00  0.160          O  
ATOM   5735  CB  THR A 350      11.702  -6.353   2.361  1.00  0.250          C  
ATOM   5736  OG1 THR A 350      11.123  -6.035   3.636  1.00  0.250          O  
ATOM   5737  CG2 THR A 350      13.014  -5.570   2.195  1.00  0.250          C  
ATOM   5738  H   THR A 350       9.325  -7.320   2.113  1.00  0.220          H  
ATOM   5739  HA  THR A 350      10.520  -4.887   1.310  1.00  0.220          H  
ATOM   5740  HB  THR A 350      11.905  -7.422   2.316  1.00  0.300          H  
ATOM   5741  HG1 THR A 350      11.668  -6.404   4.339  1.00  0.300          H  
ATOM   5742 1HG2 THR A 350      13.699  -5.843   2.995  1.00  0.300          H  
ATOM   5743 2HG2 THR A 350      13.478  -5.800   1.237  1.00  0.300          H  
ATOM   5744 3HG2 THR A 350      12.806  -4.502   2.245  1.00  0.300          H  
ATOM   5745  N   GLY A 351      11.310  -7.505  -0.520  1.00  0.170          N  
ATOM   5746  CA  GLY A 351      11.879  -7.933  -1.784  1.00  0.180          C  
ATOM   5747  C   GLY A 351      11.278  -7.137  -2.933  1.00  0.160          C  
ATOM   5748  O   GLY A 351      12.015  -6.594  -3.765  1.00  0.190          O  
ATOM   5749  H   GLY A 351      10.853  -8.179   0.073  1.00  0.200          H  
ATOM   5750 1HA  GLY A 351      12.960  -7.795  -1.764  1.00  0.220          H  
ATOM   5751 2HA  GLY A 351      11.686  -8.996  -1.930  1.00  0.220          H  
ATOM   5752  N   ASN A 352       9.941  -7.078  -2.997  1.00  0.160          N  
ATOM   5753  CA  ASN A 352       9.286  -6.344  -4.073  1.00  0.160          C  
ATOM   5754  C   ASN A 352       9.628  -4.852  -4.040  1.00  0.150          C  
ATOM   5755  O   ASN A 352       9.811  -4.236  -5.095  1.00  0.150          O  
ATOM   5756  CB  ASN A 352       7.780  -6.520  -4.014  1.00  0.220          C  
ATOM   5757  CG  ASN A 352       7.327  -7.900  -4.418  1.00  0.220          C  
ATOM   5758  OD1 ASN A 352       8.097  -8.700  -4.963  1.00  0.220          O  
ATOM   5759  ND2 ASN A 352       6.068  -8.198  -4.190  1.00  0.220          N  
ATOM   5760  H   ASN A 352       9.388  -7.573  -2.297  1.00  0.190          H  
ATOM   5761  HA  ASN A 352       9.647  -6.735  -5.025  1.00  0.190          H  
ATOM   5762 1HB  ASN A 352       7.454  -6.341  -2.991  1.00  0.270          H  
ATOM   5763 2HB  ASN A 352       7.295  -5.779  -4.650  1.00  0.270          H  
ATOM   5764 1HD2 ASN A 352       5.718  -9.099  -4.452  1.00  0.270          H  
ATOM   5765 2HD2 ASN A 352       5.445  -7.531  -3.784  1.00  0.270          H  
ATOM   5766  N   LEU A 353       9.723  -4.257  -2.848  1.00  0.140          N  
ATOM   5767  CA  LEU A 353      10.044  -2.841  -2.787  1.00  0.150          C  
ATOM   5768  C   LEU A 353      11.446  -2.591  -3.309  1.00  0.140          C  
ATOM   5769  O   LEU A 353      11.670  -1.626  -4.051  1.00  0.140          O  
ATOM   5770  CB  LEU A 353       9.904  -2.315  -1.355  1.00  0.210          C  
ATOM   5771  CG  LEU A 353       8.463  -2.278  -0.781  1.00  0.210          C  
ATOM   5772  CD1 LEU A 353       8.506  -1.862   0.684  1.00  0.210          C  
ATOM   5773  CD2 LEU A 353       7.596  -1.336  -1.572  1.00  0.210          C  
ATOM   5774  H   LEU A 353       9.513  -4.786  -1.993  1.00  0.170          H  
ATOM   5775  HA  LEU A 353       9.368  -2.306  -3.442  1.00  0.180          H  
ATOM   5776 1HB  LEU A 353      10.498  -2.959  -0.704  1.00  0.250          H  
ATOM   5777 2HB  LEU A 353      10.311  -1.320  -1.306  1.00  0.250          H  
ATOM   5778  HG  LEU A 353       8.035  -3.273  -0.822  1.00  0.250          H  
ATOM   5779 1HD1 LEU A 353       7.491  -1.862   1.086  1.00  0.250          H  
ATOM   5780 2HD1 LEU A 353       9.116  -2.571   1.246  1.00  0.250          H  
ATOM   5781 3HD1 LEU A 353       8.931  -0.862   0.773  1.00  0.250          H  
ATOM   5782 1HD2 LEU A 353       6.633  -1.350  -1.121  1.00  0.250          H  
ATOM   5783 2HD2 LEU A 353       7.989  -0.345  -1.531  1.00  0.250          H  
ATOM   5784 3HD2 LEU A 353       7.507  -1.641  -2.605  1.00  0.250          H  
ATOM   5785  N   VAL A 354      12.384  -3.481  -2.976  1.00  0.150          N  
ATOM   5786  CA  VAL A 354      13.734  -3.327  -3.471  1.00  0.150          C  
ATOM   5787  C   VAL A 354      13.735  -3.453  -4.982  1.00  0.150          C  
ATOM   5788  O   VAL A 354      14.375  -2.641  -5.649  1.00  0.150          O  
ATOM   5789  CB  VAL A 354      14.704  -4.344  -2.837  1.00  0.210          C  
ATOM   5790  CG1 VAL A 354      16.074  -4.287  -3.548  1.00  0.210          C  
ATOM   5791  CG2 VAL A 354      14.877  -4.008  -1.354  1.00  0.210          C  
ATOM   5792  H   VAL A 354      12.150  -4.239  -2.325  1.00  0.180          H  
ATOM   5793  HA  VAL A 354      14.083  -2.332  -3.207  1.00  0.180          H  
ATOM   5794  HB  VAL A 354      14.294  -5.352  -2.943  1.00  0.250          H  
ATOM   5795 1HG1 VAL A 354      16.750  -5.005  -3.089  1.00  0.250          H  
ATOM   5796 2HG1 VAL A 354      15.957  -4.536  -4.596  1.00  0.250          H  
ATOM   5797 3HG1 VAL A 354      16.495  -3.284  -3.459  1.00  0.250          H  
ATOM   5798 1HG2 VAL A 354      15.553  -4.727  -0.894  1.00  0.250          H  
ATOM   5799 2HG2 VAL A 354      15.288  -3.006  -1.255  1.00  0.250          H  
ATOM   5800 3HG2 VAL A 354      13.922  -4.049  -0.854  1.00  0.250          H  
ATOM   5801  N   GLU A 355      13.028  -4.446  -5.536  1.00  0.150          N  
ATOM   5802  CA  GLU A 355      12.994  -4.584  -6.981  1.00  0.150          C  
ATOM   5803  C   GLU A 355      12.471  -3.312  -7.643  1.00  0.120          C  
ATOM   5804  O   GLU A 355      13.047  -2.871  -8.639  1.00  0.120          O  
ATOM   5805  CB  GLU A 355      12.133  -5.768  -7.414  1.00  0.210          C  
ATOM   5806  CG  GLU A 355      12.154  -6.035  -8.931  1.00  0.210          C  
ATOM   5807  CD  GLU A 355      11.323  -7.207  -9.317  1.00  0.210          C  
ATOM   5808  OE1 GLU A 355      10.145  -7.192  -9.041  1.00  0.210          O  
ATOM   5809  OE2 GLU A 355      11.830  -8.156  -9.876  1.00  0.210          O  
ATOM   5810  H   GLU A 355      12.535  -5.119  -4.938  1.00  0.180          H  
ATOM   5811  HA  GLU A 355      14.010  -4.756  -7.330  1.00  0.180          H  
ATOM   5812 1HB  GLU A 355      12.468  -6.669  -6.899  1.00  0.250          H  
ATOM   5813 2HB  GLU A 355      11.099  -5.589  -7.116  1.00  0.250          H  
ATOM   5814 1HG  GLU A 355      11.776  -5.155  -9.455  1.00  0.250          H  
ATOM   5815 2HG  GLU A 355      13.183  -6.198  -9.249  1.00  0.250          H  
ATOM   5816  N   TRP A 356      11.402  -2.705  -7.099  1.00  0.120          N  
ATOM   5817  CA  TRP A 356      10.877  -1.480  -7.694  1.00  0.110          C  
ATOM   5818  C   TRP A 356      11.884  -0.343  -7.639  1.00  0.120          C  
ATOM   5819  O   TRP A 356      12.063   0.382  -8.627  1.00  0.120          O  
ATOM   5820  CB  TRP A 356       9.589  -1.025  -7.007  1.00  0.160          C  
ATOM   5821  CG  TRP A 356       8.374  -1.740  -7.454  1.00  0.160          C  
ATOM   5822  CD1 TRP A 356       7.565  -2.565  -6.731  1.00  0.160          C  
ATOM   5823  CD2 TRP A 356       7.815  -1.690  -8.780  1.00  0.160          C  
ATOM   5824  NE1 TRP A 356       6.540  -3.023  -7.521  1.00  0.160          N  
ATOM   5825  CE2 TRP A 356       6.684  -2.497  -8.779  1.00  0.160          C  
ATOM   5826  CE3 TRP A 356       8.181  -1.034  -9.950  1.00  0.160          C  
ATOM   5827  CZ2 TRP A 356       5.915  -2.667  -9.909  1.00  0.160          C  
ATOM   5828  CZ3 TRP A 356       7.414  -1.205 -11.076  1.00  0.160          C  
ATOM   5829  CH2 TRP A 356       6.316  -1.998 -11.055  1.00  0.160          C  
ATOM   5830  H   TRP A 356      10.929  -3.139  -6.298  1.00  0.140          H  
ATOM   5831  HA  TRP A 356      10.658  -1.691  -8.736  1.00  0.130          H  
ATOM   5832 1HB  TRP A 356       9.691  -1.190  -5.934  1.00  0.190          H  
ATOM   5833 2HB  TRP A 356       9.446   0.040  -7.166  1.00  0.190          H  
ATOM   5834  HD1 TRP A 356       7.708  -2.822  -5.681  1.00  0.190          H  
ATOM   5835  HE1 TRP A 356       5.803  -3.648  -7.227  1.00  0.190          H  
ATOM   5836  HE3 TRP A 356       9.060  -0.395  -9.972  1.00  0.190          H  
ATOM   5837  HZ2 TRP A 356       5.026  -3.296  -9.916  1.00  0.190          H  
ATOM   5838  HZ3 TRP A 356       7.706  -0.685 -11.987  1.00  0.190          H  
ATOM   5839  HH2 TRP A 356       5.741  -2.101 -11.954  1.00  0.190          H  
ATOM   5840  N   PHE A 357      12.564  -0.201  -6.502  1.00  0.130          N  
ATOM   5841  CA  PHE A 357      13.584   0.818  -6.344  1.00  0.130          C  
ATOM   5842  C   PHE A 357      14.661   0.631  -7.405  1.00  0.130          C  
ATOM   5843  O   PHE A 357      15.033   1.574  -8.114  1.00  0.130          O  
ATOM   5844  CB  PHE A 357      14.207   0.722  -4.951  1.00  0.180          C  
ATOM   5845  CG  PHE A 357      15.344   1.648  -4.700  1.00  0.180          C  
ATOM   5846  CD1 PHE A 357      15.132   2.971  -4.357  1.00  0.180          C  
ATOM   5847  CD2 PHE A 357      16.648   1.185  -4.806  1.00  0.180          C  
ATOM   5848  CE1 PHE A 357      16.199   3.803  -4.130  1.00  0.180          C  
ATOM   5849  CE2 PHE A 357      17.712   2.013  -4.585  1.00  0.180          C  
ATOM   5850  CZ  PHE A 357      17.493   3.323  -4.247  1.00  0.180          C  
ATOM   5851  H   PHE A 357      12.339  -0.807  -5.706  1.00  0.160          H  
ATOM   5852  HA  PHE A 357      13.123   1.799  -6.469  1.00  0.160          H  
ATOM   5853 1HB  PHE A 357      13.447   0.916  -4.220  1.00  0.220          H  
ATOM   5854 2HB  PHE A 357      14.555  -0.291  -4.782  1.00  0.220          H  
ATOM   5855  HD1 PHE A 357      14.110   3.356  -4.267  1.00  0.220          H  
ATOM   5856  HD2 PHE A 357      16.817   0.144  -5.071  1.00  0.220          H  
ATOM   5857  HE1 PHE A 357      16.019   4.844  -3.858  1.00  0.220          H  
ATOM   5858  HE2 PHE A 357      18.726   1.633  -4.672  1.00  0.220          H  
ATOM   5859  HZ  PHE A 357      18.339   3.982  -4.065  1.00  0.220          H  
ATOM   5860  N   LEU A 358      15.169  -0.599  -7.511  1.00  0.140          N  
ATOM   5861  CA  LEU A 358      16.231  -0.892  -8.442  1.00  0.140          C  
ATOM   5862  C   LEU A 358      15.786  -0.729  -9.885  1.00  0.130          C  
ATOM   5863  O   LEU A 358      16.565  -0.254 -10.705  1.00  0.130          O  
ATOM   5864  CB  LEU A 358      16.741  -2.307  -8.216  1.00  0.200          C  
ATOM   5865  CG  LEU A 358      17.434  -2.582  -6.853  1.00  0.200          C  
ATOM   5866  CD1 LEU A 358      17.776  -4.047  -6.816  1.00  0.200          C  
ATOM   5867  CD2 LEU A 358      18.633  -1.680  -6.637  1.00  0.200          C  
ATOM   5868  H   LEU A 358      14.813  -1.342  -6.904  1.00  0.170          H  
ATOM   5869  HA  LEU A 358      17.031  -0.182  -8.278  1.00  0.170          H  
ATOM   5870 1HB  LEU A 358      15.883  -2.980  -8.284  1.00  0.240          H  
ATOM   5871 2HB  LEU A 358      17.432  -2.559  -9.009  1.00  0.240          H  
ATOM   5872  HG  LEU A 358      16.739  -2.395  -6.050  1.00  0.240          H  
ATOM   5873 1HD1 LEU A 358      18.234  -4.292  -5.859  1.00  0.240          H  
ATOM   5874 2HD1 LEU A 358      16.864  -4.632  -6.942  1.00  0.240          H  
ATOM   5875 3HD1 LEU A 358      18.462  -4.280  -7.618  1.00  0.240          H  
ATOM   5876 1HD2 LEU A 358      19.082  -1.908  -5.673  1.00  0.240          H  
ATOM   5877 2HD2 LEU A 358      19.344  -1.832  -7.409  1.00  0.240          H  
ATOM   5878 3HD2 LEU A 358      18.332  -0.652  -6.637  1.00  0.240          H  
ATOM   5879  N   LEU A 359      14.544  -1.088 -10.214  1.00  0.120          N  
ATOM   5880  CA  LEU A 359      14.061  -0.924 -11.575  1.00  0.110          C  
ATOM   5881  C   LEU A 359      14.076   0.553 -11.942  1.00  0.110          C  
ATOM   5882  O   LEU A 359      14.514   0.921 -13.043  1.00  0.130          O  
ATOM   5883  CB  LEU A 359      12.645  -1.496 -11.706  1.00  0.160          C  
ATOM   5884  CG  LEU A 359      11.947  -1.395 -13.084  1.00  0.160          C  
ATOM   5885  CD1 LEU A 359      12.739  -2.150 -14.159  1.00  0.160          C  
ATOM   5886  CD2 LEU A 359      10.537  -1.951 -12.918  1.00  0.160          C  
ATOM   5887  H   LEU A 359      13.941  -1.537  -9.520  1.00  0.140          H  
ATOM   5888  HA  LEU A 359      14.733  -1.461 -12.237  1.00  0.130          H  
ATOM   5889 1HB  LEU A 359      12.677  -2.547 -11.419  1.00  0.190          H  
ATOM   5890 2HB  LEU A 359      12.012  -0.979 -10.983  1.00  0.190          H  
ATOM   5891  HG  LEU A 359      11.892  -0.359 -13.392  1.00  0.190          H  
ATOM   5892 1HD1 LEU A 359      12.229  -2.063 -15.114  1.00  0.190          H  
ATOM   5893 2HD1 LEU A 359      13.734  -1.723 -14.261  1.00  0.190          H  
ATOM   5894 3HD1 LEU A 359      12.819  -3.201 -13.885  1.00  0.190          H  
ATOM   5895 1HD2 LEU A 359       9.997  -1.875 -13.841  1.00  0.190          H  
ATOM   5896 2HD2 LEU A 359      10.581  -2.995 -12.608  1.00  0.190          H  
ATOM   5897 3HD2 LEU A 359      10.034  -1.374 -12.166  1.00  0.190          H  
ATOM   5898  N   ARG A 360      13.594   1.404 -11.026  1.00  0.110          N  
ATOM   5899  CA  ARG A 360      13.601   2.832 -11.272  1.00  0.120          C  
ATOM   5900  C   ARG A 360      15.023   3.329 -11.504  1.00  0.130          C  
ATOM   5901  O   ARG A 360      15.267   4.116 -12.426  1.00  0.140          O  
ATOM   5902  CB  ARG A 360      13.013   3.604 -10.106  1.00  0.160          C  
ATOM   5903  CG  ARG A 360      12.895   5.114 -10.339  1.00  0.160          C  
ATOM   5904  CD  ARG A 360      12.470   5.824  -9.119  1.00  0.160          C  
ATOM   5905  NE  ARG A 360      12.395   7.265  -9.348  1.00  0.160          N  
ATOM   5906  CZ  ARG A 360      11.295   7.973  -9.694  1.00  0.160          C  
ATOM   5907  NH1 ARG A 360      10.114   7.392  -9.822  1.00  0.160          N  
ATOM   5908  NH2 ARG A 360      11.432   9.267  -9.889  1.00  0.160          N  
ATOM   5909  H   ARG A 360      13.194   1.038 -10.153  1.00  0.130          H  
ATOM   5910  HA  ARG A 360      13.016   3.021 -12.155  1.00  0.140          H  
ATOM   5911 1HB  ARG A 360      12.023   3.214  -9.875  1.00  0.200          H  
ATOM   5912 2HB  ARG A 360      13.632   3.451  -9.221  1.00  0.200          H  
ATOM   5913 1HG  ARG A 360      13.860   5.529 -10.641  1.00  0.200          H  
ATOM   5914 2HG  ARG A 360      12.162   5.309 -11.122  1.00  0.200          H  
ATOM   5915 1HD  ARG A 360      11.500   5.459  -8.787  1.00  0.200          H  
ATOM   5916 2HD  ARG A 360      13.204   5.644  -8.331  1.00  0.200          H  
ATOM   5917  HE  ARG A 360      13.273   7.785  -9.278  1.00  0.200          H  
ATOM   5918 1HH1 ARG A 360      10.016   6.402  -9.666  1.00  0.200          H  
ATOM   5919 2HH1 ARG A 360       9.269   7.947 -10.052  1.00  0.200          H  
ATOM   5920 1HH2 ARG A 360      12.341   9.703  -9.778  1.00  0.200          H  
ATOM   5921 2HH2 ARG A 360      10.634   9.840 -10.145  1.00  0.200          H  
ATOM   5922  N   LYS A 361      15.958   2.866 -10.673  1.00  0.130          N  
ATOM   5923  CA  LYS A 361      17.339   3.283 -10.792  1.00  0.150          C  
ATOM   5924  C   LYS A 361      17.983   2.751 -12.066  1.00  0.160          C  
ATOM   5925  O   LYS A 361      18.805   3.442 -12.671  1.00  0.200          O  
ATOM   5926  CB  LYS A 361      18.112   2.862  -9.555  1.00  0.200          C  
ATOM   5927  CG  LYS A 361      17.690   3.619  -8.266  1.00  0.200          C  
ATOM   5928  CD  LYS A 361      18.071   5.121  -8.319  1.00  0.200          C  
ATOM   5929  CE  LYS A 361      17.806   5.830  -7.008  1.00  0.200          C  
ATOM   5930  NZ  LYS A 361      18.170   7.289  -7.091  1.00  0.200          N  
ATOM   5931  H   LYS A 361      15.677   2.242  -9.907  1.00  0.160          H  
ATOM   5932  HA  LYS A 361      17.357   4.366 -10.866  1.00  0.180          H  
ATOM   5933 1HB  LYS A 361      17.955   1.799  -9.382  1.00  0.240          H  
ATOM   5934 2HB  LYS A 361      19.168   3.011  -9.727  1.00  0.240          H  
ATOM   5935 1HG  LYS A 361      16.608   3.559  -8.169  1.00  0.240          H  
ATOM   5936 2HG  LYS A 361      18.120   3.142  -7.398  1.00  0.240          H  
ATOM   5937 1HD  LYS A 361      19.116   5.240  -8.592  1.00  0.240          H  
ATOM   5938 2HD  LYS A 361      17.466   5.633  -9.066  1.00  0.240          H  
ATOM   5939 1HE  LYS A 361      16.747   5.739  -6.762  1.00  0.240          H  
ATOM   5940 2HE  LYS A 361      18.393   5.366  -6.220  1.00  0.240          H  
ATOM   5941 1HZ  LYS A 361      17.980   7.744  -6.208  1.00  0.240          H  
ATOM   5942 2HZ  LYS A 361      19.155   7.382  -7.311  1.00  0.240          H  
ATOM   5943 3HZ  LYS A 361      17.620   7.737  -7.830  1.00  0.240          H  
ATOM   5944  N   ALA A 362      17.634   1.532 -12.487  1.00  0.140          N  
ATOM   5945  CA  ALA A 362      18.179   1.012 -13.728  1.00  0.140          C  
ATOM   5946  C   ALA A 362      17.753   1.952 -14.847  1.00  0.140          C  
ATOM   5947  O   ALA A 362      18.540   2.296 -15.726  1.00  0.180          O  
ATOM   5948  CB  ALA A 362      17.692  -0.411 -13.983  1.00  0.200          C  
ATOM   5949  H   ALA A 362      17.014   0.960 -11.919  1.00  0.170          H  
ATOM   5950  HA  ALA A 362      19.265   1.016 -13.665  1.00  0.170          H  
ATOM   5951 1HB  ALA A 362      18.108  -0.779 -14.923  1.00  0.240          H  
ATOM   5952 2HB  ALA A 362      18.010  -1.053 -13.164  1.00  0.240          H  
ATOM   5953 3HB  ALA A 362      16.603  -0.412 -14.044  1.00  0.240          H  
ATOM   5954  N   TYR A 363      16.497   2.410 -14.821  1.00  0.130          N  
ATOM   5955  CA  TYR A 363      16.060   3.362 -15.829  1.00  0.130          C  
ATOM   5956  C   TYR A 363      16.896   4.639 -15.817  1.00  0.140          C  
ATOM   5957  O   TYR A 363      17.439   5.050 -16.847  1.00  0.160          O  
ATOM   5958  CB  TYR A 363      14.586   3.689 -15.679  1.00  0.180          C  
ATOM   5959  CG  TYR A 363      14.149   4.798 -16.576  1.00  0.180          C  
ATOM   5960  CD1 TYR A 363      13.970   4.576 -17.929  1.00  0.180          C  
ATOM   5961  CD2 TYR A 363      13.908   6.048 -16.035  1.00  0.180          C  
ATOM   5962  CE1 TYR A 363      13.558   5.606 -18.745  1.00  0.180          C  
ATOM   5963  CE2 TYR A 363      13.492   7.068 -16.842  1.00  0.180          C  
ATOM   5964  CZ  TYR A 363      13.321   6.853 -18.198  1.00  0.180          C  
ATOM   5965  OH  TYR A 363      12.848   7.870 -18.991  1.00  0.180          O  
ATOM   5966  H   TYR A 363      15.842   2.053 -14.116  1.00  0.160          H  
ATOM   5967  HA  TYR A 363      16.197   2.894 -16.803  1.00  0.160          H  
ATOM   5968 1HB  TYR A 363      13.989   2.805 -15.902  1.00  0.220          H  
ATOM   5969 2HB  TYR A 363      14.374   3.973 -14.663  1.00  0.220          H  
ATOM   5970  HD1 TYR A 363      14.151   3.589 -18.349  1.00  0.220          H  
ATOM   5971  HD2 TYR A 363      14.038   6.217 -14.965  1.00  0.220          H  
ATOM   5972  HE1 TYR A 363      13.405   5.435 -19.807  1.00  0.220          H  
ATOM   5973  HE2 TYR A 363      13.283   8.049 -16.415  1.00  0.220          H  
ATOM   5974  HH  TYR A 363      12.294   8.465 -18.431  1.00  0.220          H  
ATOM   5975  N   GLU A 364      17.048   5.247 -14.638  1.00  0.150          N  
ATOM   5976  CA  GLU A 364      17.780   6.510 -14.518  1.00  0.170          C  
ATOM   5977  C   GLU A 364      19.241   6.386 -14.968  1.00  0.250          C  
ATOM   5978  O   GLU A 364      19.816   7.338 -15.499  1.00  0.580          O  
ATOM   5979  CB  GLU A 364      17.694   7.068 -13.089  1.00  0.230          C  
ATOM   5980  CG  GLU A 364      16.289   7.584 -12.715  1.00  0.230          C  
ATOM   5981  CD  GLU A 364      16.177   8.205 -11.325  1.00  0.230          C  
ATOM   5982  OE1 GLU A 364      17.111   8.125 -10.549  1.00  0.230          O  
ATOM   5983  OE2 GLU A 364      15.145   8.784 -11.059  1.00  0.230          O  
ATOM   5984  H   GLU A 364      16.591   4.837 -13.815  1.00  0.180          H  
ATOM   5985  HA  GLU A 364      17.297   7.231 -15.175  1.00  0.200          H  
ATOM   5986 1HB  GLU A 364      17.967   6.285 -12.380  1.00  0.280          H  
ATOM   5987 2HB  GLU A 364      18.404   7.885 -12.970  1.00  0.280          H  
ATOM   5988 1HG  GLU A 364      15.987   8.325 -13.453  1.00  0.280          H  
ATOM   5989 2HG  GLU A 364      15.590   6.749 -12.783  1.00  0.280          H  
ATOM   5990  N   ARG A 365      19.833   5.210 -14.774  1.00  0.190          N  
ATOM   5991  CA  ARG A 365      21.209   4.914 -15.165  1.00  0.190          C  
ATOM   5992  C   ARG A 365      21.357   4.321 -16.583  1.00  0.220          C  
ATOM   5993  O   ARG A 365      22.456   3.918 -16.971  1.00  0.270          O  
ATOM   5994  CB  ARG A 365      21.813   3.933 -14.178  1.00  0.270          C  
ATOM   5995  CG  ARG A 365      22.009   4.461 -12.770  1.00  0.270          C  
ATOM   5996  CD  ARG A 365      22.493   3.389 -11.873  1.00  0.270          C  
ATOM   5997  NE  ARG A 365      23.807   2.885 -12.284  1.00  0.270          N  
ATOM   5998  CZ  ARG A 365      24.999   3.420 -11.946  1.00  0.270          C  
ATOM   5999  NH1 ARG A 365      25.073   4.493 -11.175  1.00  0.270          N  
ATOM   6000  NH2 ARG A 365      26.102   2.853 -12.408  1.00  0.270          N  
ATOM   6001  H   ARG A 365      19.315   4.493 -14.255  1.00  0.230          H  
ATOM   6002  HA  ARG A 365      21.774   5.843 -15.123  1.00  0.230          H  
ATOM   6003 1HB  ARG A 365      21.162   3.058 -14.110  1.00  0.320          H  
ATOM   6004 2HB  ARG A 365      22.778   3.590 -14.548  1.00  0.320          H  
ATOM   6005 1HG  ARG A 365      22.733   5.271 -12.785  1.00  0.320          H  
ATOM   6006 2HG  ARG A 365      21.056   4.829 -12.385  1.00  0.320          H  
ATOM   6007 1HD  ARG A 365      22.550   3.742 -10.845  1.00  0.320          H  
ATOM   6008 2HD  ARG A 365      21.789   2.571 -11.926  1.00  0.320          H  
ATOM   6009  HE  ARG A 365      23.827   2.051 -12.903  1.00  0.320          H  
ATOM   6010 1HH1 ARG A 365      24.233   4.931 -10.825  1.00  0.320          H  
ATOM   6011 2HH1 ARG A 365      25.973   4.888 -10.943  1.00  0.320          H  
ATOM   6012 1HH2 ARG A 365      26.034   2.027 -13.005  1.00  0.320          H  
ATOM   6013 2HH2 ARG A 365      27.009   3.229 -12.175  1.00  0.320          H  
ATOM   6014  N   ASN A 366      20.260   4.240 -17.345  1.00  0.210          N  
ATOM   6015  CA  ASN A 366      20.230   3.646 -18.686  1.00  0.220          C  
ATOM   6016  C   ASN A 366      20.720   2.193 -18.707  1.00  0.210          C  
ATOM   6017  O   ASN A 366      21.455   1.780 -19.620  1.00  0.230          O  
ATOM   6018  CB  ASN A 366      21.042   4.467 -19.683  1.00  0.300          C  
ATOM   6019  CG  ASN A 366      20.678   4.150 -21.143  1.00  0.300          C  
ATOM   6020  OD1 ASN A 366      19.497   3.910 -21.460  1.00  0.300          O  
ATOM   6021  ND2 ASN A 366      21.667   4.127 -22.012  1.00  0.300          N  
ATOM   6022  H   ASN A 366      19.372   4.598 -16.981  1.00  0.250          H  
ATOM   6023  HA  ASN A 366      19.190   3.636 -19.012  1.00  0.260          H  
ATOM   6024 1HB  ASN A 366      20.877   5.529 -19.496  1.00  0.360          H  
ATOM   6025 2HB  ASN A 366      22.105   4.270 -19.540  1.00  0.360          H  
ATOM   6026 1HD2 ASN A 366      21.494   3.876 -22.991  1.00  0.360          H  
ATOM   6027 2HD2 ASN A 366      22.598   4.316 -21.708  1.00  0.360          H  
ATOM   6028  N   GLU A 367      20.302   1.419 -17.713  1.00  0.210          N  
ATOM   6029  CA  GLU A 367      20.639   0.019 -17.659  1.00  0.200          C  
ATOM   6030  C   GLU A 367      19.387  -0.770 -18.005  1.00  0.210          C  
ATOM   6031  O   GLU A 367      18.271  -0.352 -17.691  1.00  0.340          O  
ATOM   6032  CB  GLU A 367      21.195  -0.359 -16.287  1.00  0.280          C  
ATOM   6033  CG  GLU A 367      22.482   0.385 -15.951  1.00  0.280          C  
ATOM   6034  CD  GLU A 367      23.118  -0.049 -14.687  1.00  0.280          C  
ATOM   6035  OE1 GLU A 367      22.662  -1.006 -14.130  1.00  0.280          O  
ATOM   6036  OE2 GLU A 367      24.062   0.593 -14.264  1.00  0.280          O  
ATOM   6037  H   GLU A 367      19.714   1.811 -16.980  1.00  0.250          H  
ATOM   6038  HA  GLU A 367      21.397  -0.196 -18.405  1.00  0.240          H  
ATOM   6039 1HB  GLU A 367      20.463  -0.129 -15.522  1.00  0.340          H  
ATOM   6040 2HB  GLU A 367      21.389  -1.432 -16.254  1.00  0.340          H  
ATOM   6041 1HG  GLU A 367      23.184   0.247 -16.769  1.00  0.340          H  
ATOM   6042 2HG  GLU A 367      22.257   1.443 -15.889  1.00  0.340          H  
ATOM   6043  N   LEU A 368      19.579  -1.890 -18.668  1.00  0.150          N  
ATOM   6044  CA  LEU A 368      18.511  -2.789 -19.047  1.00  0.140          C  
ATOM   6045  C   LEU A 368      18.240  -3.703 -17.860  1.00  0.140          C  
ATOM   6046  O   LEU A 368      19.169  -4.278 -17.289  1.00  0.160          O  
ATOM   6047  CB  LEU A 368      18.972  -3.563 -20.297  1.00  0.200          C  
ATOM   6048  CG  LEU A 368      18.027  -4.572 -20.963  1.00  0.200          C  
ATOM   6049  CD1 LEU A 368      16.809  -3.837 -21.581  1.00  0.200          C  
ATOM   6050  CD2 LEU A 368      18.829  -5.318 -22.028  1.00  0.200          C  
ATOM   6051  H   LEU A 368      20.536  -2.127 -18.913  1.00  0.180          H  
ATOM   6052  HA  LEU A 368      17.612  -2.211 -19.262  1.00  0.170          H  
ATOM   6053 1HB  LEU A 368      19.230  -2.831 -21.052  1.00  0.240          H  
ATOM   6054 2HB  LEU A 368      19.880  -4.078 -20.052  1.00  0.240          H  
ATOM   6055  HG  LEU A 368      17.652  -5.290 -20.219  1.00  0.240          H  
ATOM   6056 1HD1 LEU A 368      16.168  -4.544 -22.055  1.00  0.240          H  
ATOM   6057 2HD1 LEU A 368      16.246  -3.315 -20.804  1.00  0.240          H  
ATOM   6058 3HD1 LEU A 368      17.145  -3.125 -22.323  1.00  0.240          H  
ATOM   6059 1HD2 LEU A 368      18.201  -6.039 -22.519  1.00  0.240          H  
ATOM   6060 2HD2 LEU A 368      19.203  -4.608 -22.761  1.00  0.240          H  
ATOM   6061 3HD2 LEU A 368      19.665  -5.833 -21.559  1.00  0.240          H  
ATOM   6062  N   ALA A 369      17.002  -3.779 -17.401  1.00  0.140          N  
ATOM   6063  CA  ALA A 369      16.766  -4.625 -16.250  1.00  0.140          C  
ATOM   6064  C   ALA A 369      16.789  -6.096 -16.677  1.00  0.150          C  
ATOM   6065  O   ALA A 369      16.437  -6.407 -17.816  1.00  0.160          O  
ATOM   6066  CB  ALA A 369      15.444  -4.276 -15.586  1.00  0.200          C  
ATOM   6067  H   ALA A 369      16.228  -3.269 -17.853  1.00  0.170          H  
ATOM   6068  HA  ALA A 369      17.568  -4.435 -15.546  1.00  0.170          H  
ATOM   6069 1HB  ALA A 369      15.285  -4.899 -14.710  1.00  0.240          H  
ATOM   6070 2HB  ALA A 369      15.460  -3.228 -15.292  1.00  0.240          H  
ATOM   6071 3HB  ALA A 369      14.644  -4.439 -16.282  1.00  0.240          H  
ATOM   6072  N   PRO A 370      17.242  -7.018 -15.813  1.00  0.150          N  
ATOM   6073  CA  PRO A 370      17.169  -8.448 -16.004  1.00  0.160          C  
ATOM   6074  C   PRO A 370      15.730  -8.877 -15.822  1.00  0.180          C  
ATOM   6075  O   PRO A 370      14.969  -8.210 -15.120  1.00  0.200          O  
ATOM   6076  CB  PRO A 370      18.096  -8.989 -14.913  1.00  0.240          C  
ATOM   6077  CG  PRO A 370      18.045  -7.943 -13.821  1.00  0.240          C  
ATOM   6078  CD  PRO A 370      17.899  -6.615 -14.551  1.00  0.240          C  
ATOM   6079  HA  PRO A 370      17.523  -8.709 -17.011  1.00  0.190          H  
ATOM   6080 1HB  PRO A 370      17.729  -9.974 -14.573  1.00  0.290          H  
ATOM   6081 2HB  PRO A 370      19.109  -9.142 -15.315  1.00  0.290          H  
ATOM   6082 1HG  PRO A 370      17.192  -8.146 -13.150  1.00  0.290          H  
ATOM   6083 2HG  PRO A 370      18.955  -7.993 -13.202  1.00  0.290          H  
ATOM   6084 1HD  PRO A 370      17.251  -5.969 -13.948  1.00  0.290          H  
ATOM   6085 2HD  PRO A 370      18.888  -6.165 -14.751  1.00  0.290          H  
ATOM   6086  N   ASN A 371      15.367  -9.989 -16.422  1.00  0.210          N  
ATOM   6087  CA  ASN A 371      14.033 -10.546 -16.266  1.00  0.240          C  
ATOM   6088  C   ASN A 371      13.923 -11.489 -15.079  1.00  0.250          C  
ATOM   6089  O   ASN A 371      14.919 -12.056 -14.625  1.00  0.270          O  
ATOM   6090  CB  ASN A 371      13.621 -11.240 -17.518  1.00  0.320          C  
ATOM   6091  CG  ASN A 371      13.496 -10.310 -18.649  1.00  0.320          C  
ATOM   6092  OD1 ASN A 371      12.990  -9.149 -18.565  1.00  0.320          O  
ATOM   6093  ND2 ASN A 371      13.954 -10.820 -19.743  1.00  0.320          N  
ATOM   6094  H   ASN A 371      16.037 -10.481 -16.993  1.00  0.250          H  
ATOM   6095  HA  ASN A 371      13.336  -9.726 -16.083  1.00  0.290          H  
ATOM   6096 1HB  ASN A 371      14.353 -12.008 -17.769  1.00  0.390          H  
ATOM   6097 2HB  ASN A 371      12.663 -11.741 -17.362  1.00  0.390          H  
ATOM   6098 1HD2 ASN A 371      13.896 -10.333 -20.618  1.00  0.390          H  
ATOM   6099 2HD2 ASN A 371      14.343 -11.748 -19.745  1.00  0.390          H  
ATOM   6100  N   LYS A 372      12.700 -11.672 -14.595  1.00  0.260          N  
ATOM   6101  CA  LYS A 372      12.448 -12.629 -13.533  1.00  0.260          C  
ATOM   6102  C   LYS A 372      12.750 -14.041 -14.055  1.00  0.230          C  
ATOM   6103  O   LYS A 372      12.557 -14.281 -15.248  1.00  0.220          O  
ATOM   6104  CB  LYS A 372      10.996 -12.549 -13.064  1.00  0.360          C  
ATOM   6105  CG  LYS A 372      10.630 -11.246 -12.373  1.00  0.360          C  
ATOM   6106  CD  LYS A 372       9.192 -11.282 -11.854  1.00  0.360          C  
ATOM   6107  CE  LYS A 372       8.766  -9.943 -11.230  1.00  0.360          C  
ATOM   6108  NZ  LYS A 372       9.540  -9.613  -9.990  1.00  0.360          N  
ATOM   6109  H   LYS A 372      11.929 -11.150 -14.998  1.00  0.310          H  
ATOM   6110  HA  LYS A 372      13.090 -12.360 -12.709  1.00  0.310          H  
ATOM   6111 1HB  LYS A 372      10.336 -12.660 -13.925  1.00  0.440          H  
ATOM   6112 2HB  LYS A 372      10.780 -13.372 -12.384  1.00  0.440          H  
ATOM   6113 1HG  LYS A 372      11.318 -11.069 -11.547  1.00  0.440          H  
ATOM   6114 2HG  LYS A 372      10.725 -10.420 -13.084  1.00  0.440          H  
ATOM   6115 1HD  LYS A 372       8.518 -11.508 -12.684  1.00  0.440          H  
ATOM   6116 2HD  LYS A 372       9.094 -12.065 -11.105  1.00  0.440          H  
ATOM   6117 1HE  LYS A 372       8.917  -9.146 -11.961  1.00  0.440          H  
ATOM   6118 2HE  LYS A 372       7.709  -9.996 -10.980  1.00  0.440          H  
ATOM   6119 1HZ  LYS A 372       9.255  -8.712  -9.598  1.00  0.440          H  
ATOM   6120 2HZ  LYS A 372       9.410 -10.322  -9.292  1.00  0.440          H  
ATOM   6121 3HZ  LYS A 372      10.542  -9.508 -10.177  1.00  0.440          H  
ATOM   6122  N   PRO A 373      13.215 -14.982 -13.205  1.00  0.240          N  
ATOM   6123  CA  PRO A 373      13.474 -16.379 -13.527  1.00  0.250          C  
ATOM   6124  C   PRO A 373      12.244 -17.103 -14.041  1.00  0.240          C  
ATOM   6125  O   PRO A 373      11.121 -16.796 -13.625  1.00  0.240          O  
ATOM   6126  CB  PRO A 373      13.889 -16.972 -12.172  1.00  0.380          C  
ATOM   6127  CG  PRO A 373      14.402 -15.811 -11.370  1.00  0.380          C  
ATOM   6128  CD  PRO A 373      13.570 -14.626 -11.802  1.00  0.380          C  
ATOM   6129  HA  PRO A 373      14.298 -16.445 -14.262  1.00  0.300          H  
ATOM   6130 1HB  PRO A 373      13.024 -17.479 -11.714  1.00  0.450          H  
ATOM   6131 2HB  PRO A 373      14.651 -17.742 -12.326  1.00  0.450          H  
ATOM   6132 1HG  PRO A 373      14.311 -16.028 -10.293  1.00  0.450          H  
ATOM   6133 2HG  PRO A 373      15.475 -15.665 -11.574  1.00  0.450          H  
ATOM   6134 1HD  PRO A 373      12.672 -14.507 -11.177  1.00  0.450          H  
ATOM   6135 2HD  PRO A 373      14.250 -13.769 -11.752  1.00  0.450          H  
ATOM   6136  N   ASP A 374      12.475 -18.066 -14.927  1.00  0.290          N  
ATOM   6137  CA  ASP A 374      11.436 -18.933 -15.467  1.00  0.350          C  
ATOM   6138  C   ASP A 374      10.922 -19.807 -14.335  1.00  0.400          C  
ATOM   6139  O   ASP A 374      11.587 -19.941 -13.310  1.00  0.370          O  
ATOM   6140  CB  ASP A 374      11.978 -19.769 -16.632  1.00  0.470          C  
ATOM   6141  CG  ASP A 374      10.881 -20.455 -17.481  1.00  0.470          C  
ATOM   6142  OD1 ASP A 374       9.730 -20.463 -17.064  1.00  0.470          O  
ATOM   6143  OD2 ASP A 374      11.207 -20.968 -18.520  1.00  0.470          O  
ATOM   6144  H   ASP A 374      13.446 -18.218 -15.236  1.00  0.350          H  
ATOM   6145  HA  ASP A 374      10.614 -18.316 -15.832  1.00  0.420          H  
ATOM   6146 1HB  ASP A 374      12.577 -19.128 -17.282  1.00  0.560          H  
ATOM   6147 2HB  ASP A 374      12.649 -20.533 -16.243  1.00  0.560          H  
ATOM   6148  N   GLU A 375       9.753 -20.406 -14.485  1.00  0.520          N  
ATOM   6149  CA  GLU A 375       9.216 -21.234 -13.406  1.00  0.610          C  
ATOM   6150  C   GLU A 375      10.203 -22.311 -12.973  1.00  0.620          C  
ATOM   6151  O   GLU A 375      10.408 -22.523 -11.775  1.00  0.630          O  
ATOM   6152  CB  GLU A 375       7.905 -21.894 -13.825  1.00  0.820          C  
ATOM   6153  CG  GLU A 375       7.251 -22.736 -12.730  1.00  0.820          C  
ATOM   6154  CD  GLU A 375       5.951 -23.330 -13.161  1.00  0.820          C  
ATOM   6155  OE1 GLU A 375       5.565 -23.108 -14.282  1.00  0.820          O  
ATOM   6156  OE2 GLU A 375       5.339 -24.007 -12.371  1.00  0.820          O  
ATOM   6157  H   GLU A 375       9.278 -20.298 -15.384  1.00  0.620          H  
ATOM   6158  HA  GLU A 375       9.019 -20.590 -12.549  1.00  0.730          H  
ATOM   6159 1HB  GLU A 375       7.195 -21.127 -14.131  1.00  0.980          H  
ATOM   6160 2HB  GLU A 375       8.082 -22.538 -14.687  1.00  0.980          H  
ATOM   6161 1HG  GLU A 375       7.923 -23.546 -12.446  1.00  0.980          H  
ATOM   6162 2HG  GLU A 375       7.092 -22.112 -11.851  1.00  0.980          H  
ATOM   6163  N   GLU A 376      10.826 -22.989 -13.938  1.00  0.670          N  
ATOM   6164  CA  GLU A 376      11.804 -24.010 -13.602  1.00  0.740          C  
ATOM   6165  C   GLU A 376      12.973 -23.426 -12.831  1.00  0.660          C  
ATOM   6166  O   GLU A 376      13.404 -23.986 -11.820  1.00  0.690          O  
ATOM   6167  CB  GLU A 376      12.338 -24.691 -14.857  1.00  1.010          C  
ATOM   6168  CG  GLU A 376      13.375 -25.768 -14.569  1.00  1.010          C  
ATOM   6169  CD  GLU A 376      13.867 -26.452 -15.791  1.00  1.010          C  
ATOM   6170  OE1 GLU A 376      13.340 -26.202 -16.847  1.00  1.010          O  
ATOM   6171  OE2 GLU A 376      14.806 -27.215 -15.675  1.00  1.010          O  
ATOM   6172  H   GLU A 376      10.593 -22.792 -14.904  1.00  0.800          H  
ATOM   6173  HA  GLU A 376      11.320 -24.758 -12.973  1.00  0.890          H  
ATOM   6174 1HB  GLU A 376      11.513 -25.147 -15.404  1.00  1.210          H  
ATOM   6175 2HB  GLU A 376      12.794 -23.946 -15.510  1.00  1.210          H  
ATOM   6176 1HG  GLU A 376      14.229 -25.315 -14.068  1.00  1.210          H  
ATOM   6177 2HG  GLU A 376      12.944 -26.503 -13.890  1.00  1.210          H  
ATOM   6178  N   GLU A 377      13.485 -22.293 -13.307  1.00  0.590          N  
ATOM   6179  CA  GLU A 377      14.623 -21.642 -12.678  1.00  0.560          C  
ATOM   6180  C   GLU A 377      14.284 -21.208 -11.259  1.00  0.490          C  
ATOM   6181  O   GLU A 377      15.099 -21.375 -10.347  1.00  0.550          O  
ATOM   6182  CB  GLU A 377      15.044 -20.439 -13.516  1.00  0.800          C  
ATOM   6183  CG  GLU A 377      15.656 -20.802 -14.865  1.00  0.800          C  
ATOM   6184  CD  GLU A 377      15.908 -19.615 -15.777  1.00  0.800          C  
ATOM   6185  OE1 GLU A 377      15.206 -18.617 -15.682  1.00  0.800          O  
ATOM   6186  OE2 GLU A 377      16.810 -19.707 -16.572  1.00  0.800          O  
ATOM   6187  H   GLU A 377      13.085 -21.904 -14.150  1.00  0.710          H  
ATOM   6188  HA  GLU A 377      15.448 -22.352 -12.635  1.00  0.670          H  
ATOM   6189 1HB  GLU A 377      14.186 -19.811 -13.689  1.00  0.960          H  
ATOM   6190 2HB  GLU A 377      15.775 -19.852 -12.964  1.00  0.960          H  
ATOM   6191 1HG  GLU A 377      16.602 -21.311 -14.686  1.00  0.960          H  
ATOM   6192 2HG  GLU A 377      14.993 -21.504 -15.369  1.00  0.960          H  
ATOM   6193  N   TYR A 378      13.069 -20.693 -11.065  1.00  0.410          N  
ATOM   6194  CA  TYR A 378      12.601 -20.280  -9.758  1.00  0.430          C  
ATOM   6195  C   TYR A 378      12.617 -21.443  -8.798  1.00  0.530          C  
ATOM   6196  O   TYR A 378      13.155 -21.332  -7.690  1.00  0.570          O  
ATOM   6197  CB  TYR A 378      11.191 -19.704  -9.813  1.00  0.590          C  
ATOM   6198  CG  TYR A 378      10.646 -19.450  -8.431  1.00  0.590          C  
ATOM   6199  CD1 TYR A 378      11.018 -18.321  -7.727  1.00  0.590          C  
ATOM   6200  CD2 TYR A 378       9.786 -20.379  -7.853  1.00  0.590          C  
ATOM   6201  CE1 TYR A 378      10.530 -18.121  -6.451  1.00  0.590          C  
ATOM   6202  CE2 TYR A 378       9.303 -20.181  -6.589  1.00  0.590          C  
ATOM   6203  CZ  TYR A 378       9.669 -19.058  -5.883  1.00  0.590          C  
ATOM   6204  OH  TYR A 378       9.185 -18.857  -4.610  1.00  0.590          O  
ATOM   6205  H   TYR A 378      12.462 -20.559 -11.872  1.00  0.490          H  
ATOM   6206  HA  TYR A 378      13.277 -19.518  -9.374  1.00  0.520          H  
ATOM   6207 1HB  TYR A 378      11.192 -18.766 -10.374  1.00  0.710          H  
ATOM   6208 2HB  TYR A 378      10.528 -20.394 -10.326  1.00  0.710          H  
ATOM   6209  HD1 TYR A 378      11.696 -17.595  -8.174  1.00  0.710          H  
ATOM   6210  HD2 TYR A 378       9.493 -21.275  -8.403  1.00  0.710          H  
ATOM   6211  HE1 TYR A 378      10.821 -17.233  -5.892  1.00  0.710          H  
ATOM   6212  HE2 TYR A 378       8.632 -20.919  -6.144  1.00  0.710          H  
ATOM   6213  HH  TYR A 378       9.520 -18.025  -4.266  1.00  0.710          H  
ATOM   6214  N   GLU A 379      12.015 -22.559  -9.214  1.00  0.590          N  
ATOM   6215  CA  GLU A 379      11.947 -23.718  -8.351  1.00  0.700          C  
ATOM   6216  C   GLU A 379      13.328 -24.255  -8.040  1.00  0.740          C  
ATOM   6217  O   GLU A 379      13.591 -24.653  -6.909  1.00  0.810          O  
ATOM   6218  CB  GLU A 379      11.080 -24.806  -8.982  1.00  0.940          C  
ATOM   6219  CG  GLU A 379       9.587 -24.491  -8.988  1.00  0.940          C  
ATOM   6220  CD  GLU A 379       9.057 -24.412  -7.591  1.00  0.940          C  
ATOM   6221  OE1 GLU A 379       9.524 -25.183  -6.783  1.00  0.940          O  
ATOM   6222  OE2 GLU A 379       8.204 -23.607  -7.315  1.00  0.940          O  
ATOM   6223  H   GLU A 379      11.574 -22.575 -10.139  1.00  0.710          H  
ATOM   6224  HA  GLU A 379      11.483 -23.415  -7.413  1.00  0.840          H  
ATOM   6225 1HB  GLU A 379      11.391 -24.950 -10.021  1.00  1.120          H  
ATOM   6226 2HB  GLU A 379      11.234 -25.748  -8.458  1.00  1.120          H  
ATOM   6227 1HG  GLU A 379       9.425 -23.536  -9.489  1.00  1.120          H  
ATOM   6228 2HG  GLU A 379       9.055 -25.260  -9.544  1.00  1.120          H  
ATOM   6229  N   ARG A 380      14.244 -24.229  -9.008  1.00  0.740          N  
ATOM   6230  CA  ARG A 380      15.586 -24.690  -8.711  1.00  0.820          C  
ATOM   6231  C   ARG A 380      16.263 -23.777  -7.688  1.00  0.810          C  
ATOM   6232  O   ARG A 380      16.861 -24.257  -6.726  1.00  0.890          O  
ATOM   6233  CB  ARG A 380      16.423 -24.775  -9.978  1.00  1.120          C  
ATOM   6234  CG  ARG A 380      16.048 -25.928 -10.912  1.00  1.120          C  
ATOM   6235  CD  ARG A 380      16.901 -25.962 -12.135  1.00  1.120          C  
ATOM   6236  NE  ARG A 380      16.508 -27.041 -13.053  1.00  1.120          N  
ATOM   6237  CZ  ARG A 380      16.877 -28.330 -12.971  1.00  1.120          C  
ATOM   6238  NH1 ARG A 380      17.664 -28.778 -12.003  1.00  1.120          N  
ATOM   6239  NH2 ARG A 380      16.419 -29.137 -13.900  1.00  1.120          N  
ATOM   6240  H   ARG A 380      13.983 -23.939  -9.955  1.00  0.890          H  
ATOM   6241  HA  ARG A 380      15.515 -25.690  -8.285  1.00  0.980          H  
ATOM   6242 1HB  ARG A 380      16.310 -23.848 -10.541  1.00  1.340          H  
ATOM   6243 2HB  ARG A 380      17.476 -24.875  -9.716  1.00  1.340          H  
ATOM   6244 1HG  ARG A 380      16.161 -26.868 -10.379  1.00  1.340          H  
ATOM   6245 2HG  ARG A 380      15.012 -25.821 -11.225  1.00  1.340          H  
ATOM   6246 1HD  ARG A 380      16.783 -25.015 -12.665  1.00  1.340          H  
ATOM   6247 2HD  ARG A 380      17.945 -26.094 -11.864  1.00  1.340          H  
ATOM   6248  HE  ARG A 380      15.898 -26.815 -13.858  1.00  1.340          H  
ATOM   6249 1HH1 ARG A 380      18.010 -28.148 -11.296  1.00  1.340          H  
ATOM   6250 2HH1 ARG A 380      17.922 -29.754 -11.972  1.00  1.340          H  
ATOM   6251 1HH2 ARG A 380      15.812 -28.728 -14.631  1.00  1.340          H  
ATOM   6252 2HH2 ARG A 380      16.655 -30.116 -13.902  1.00  1.340          H  
ATOM   6253  N   ARG A 381      16.125 -22.451  -7.844  1.00  0.730          N  
ATOM   6254  CA  ARG A 381      16.738 -21.510  -6.904  1.00  0.760          C  
ATOM   6255  C   ARG A 381      16.155 -21.656  -5.509  1.00  0.800          C  
ATOM   6256  O   ARG A 381      16.847 -21.469  -4.510  1.00  0.880          O  
ATOM   6257  CB  ARG A 381      16.590 -20.069  -7.370  1.00  1.050          C  
ATOM   6258  CG  ARG A 381      17.401 -19.676  -8.615  1.00  1.050          C  
ATOM   6259  CD  ARG A 381      18.878 -19.693  -8.361  1.00  1.050          C  
ATOM   6260  NE  ARG A 381      19.626 -19.152  -9.486  1.00  1.050          N  
ATOM   6261  CZ  ARG A 381      20.976 -19.170  -9.614  1.00  1.050          C  
ATOM   6262  NH1 ARG A 381      21.751 -19.718  -8.687  1.00  1.050          N  
ATOM   6263  NH2 ARG A 381      21.528 -18.627 -10.692  1.00  1.050          N  
ATOM   6264  H   ARG A 381      15.625 -22.092  -8.664  1.00  0.880          H  
ATOM   6265  HA  ARG A 381      17.798 -21.743  -6.836  1.00  0.910          H  
ATOM   6266 1HB  ARG A 381      15.540 -19.883  -7.602  1.00  1.260          H  
ATOM   6267 2HB  ARG A 381      16.871 -19.395  -6.563  1.00  1.260          H  
ATOM   6268 1HG  ARG A 381      17.204 -20.388  -9.410  1.00  1.260          H  
ATOM   6269 2HG  ARG A 381      17.112 -18.679  -8.943  1.00  1.260          H  
ATOM   6270 1HD  ARG A 381      19.109 -19.105  -7.472  1.00  1.260          H  
ATOM   6271 2HD  ARG A 381      19.209 -20.718  -8.214  1.00  1.260          H  
ATOM   6272  HE  ARG A 381      19.092 -18.722 -10.229  1.00  1.260          H  
ATOM   6273 1HH1 ARG A 381      21.358 -20.167  -7.842  1.00  1.260          H  
ATOM   6274 2HH1 ARG A 381      22.751 -19.724  -8.806  1.00  1.260          H  
ATOM   6275 1HH2 ARG A 381      20.944 -18.208 -11.404  1.00  1.260          H  
ATOM   6276 2HH2 ARG A 381      22.531 -18.631 -10.806  1.00  1.260          H  
ATOM   6277  N   ARG A 382      14.870 -21.980  -5.437  1.00  0.800          N  
ATOM   6278  CA  ARG A 382      14.157 -22.164  -4.185  1.00  0.900          C  
ATOM   6279  C   ARG A 382      14.775 -23.271  -3.330  1.00  1.000          C  
ATOM   6280  O   ARG A 382      14.541 -23.327  -2.123  1.00  1.100          O  
ATOM   6281  CB  ARG A 382      12.680 -22.476  -4.439  1.00  1.220          C  
ATOM   6282  CG  ARG A 382      11.798 -22.500  -3.184  1.00  1.220          C  
ATOM   6283  CD  ARG A 382      10.344 -22.693  -3.497  1.00  1.220          C  
ATOM   6284  NE  ARG A 382      10.039 -24.029  -4.038  1.00  1.220          N  
ATOM   6285  CZ  ARG A 382       9.880 -25.160  -3.319  1.00  1.220          C  
ATOM   6286  NH1 ARG A 382      10.013 -25.182  -2.002  1.00  1.220          N  
ATOM   6287  NH2 ARG A 382       9.578 -26.251  -3.982  1.00  1.220          N  
ATOM   6288  H   ARG A 382      14.341 -22.040  -6.313  1.00  0.960          H  
ATOM   6289  HA  ARG A 382      14.211 -21.231  -3.628  1.00  1.080          H  
ATOM   6290 1HB  ARG A 382      12.265 -21.750  -5.140  1.00  1.460          H  
ATOM   6291 2HB  ARG A 382      12.600 -23.456  -4.904  1.00  1.460          H  
ATOM   6292 1HG  ARG A 382      12.103 -23.323  -2.547  1.00  1.460          H  
ATOM   6293 2HG  ARG A 382      11.913 -21.562  -2.642  1.00  1.460          H  
ATOM   6294 1HD  ARG A 382       9.748 -22.536  -2.602  1.00  1.460          H  
ATOM   6295 2HD  ARG A 382      10.053 -21.959  -4.248  1.00  1.460          H  
ATOM   6296  HE  ARG A 382       9.894 -24.135  -5.057  1.00  1.460          H  
ATOM   6297 1HH1 ARG A 382      10.243 -24.338  -1.499  1.00  1.460          H  
ATOM   6298 2HH1 ARG A 382       9.884 -26.046  -1.495  1.00  1.460          H  
ATOM   6299 1HH2 ARG A 382       9.479 -26.171  -5.007  1.00  1.460          H  
ATOM   6300 2HH2 ARG A 382       9.442 -27.129  -3.509  1.00  1.460          H  
ATOM   6301  N   LEU A 383      15.491 -24.209  -3.950  1.00  1.020          N  
ATOM   6302  CA  LEU A 383      16.069 -25.317  -3.225  1.00  1.140          C  
ATOM   6303  C   LEU A 383      17.553 -25.092  -2.911  1.00  1.190          C  
ATOM   6304  O   LEU A 383      18.229 -26.005  -2.426  1.00  1.310          O  
ATOM   6305  CB  LEU A 383      15.864 -26.596  -4.041  1.00  1.550          C  
ATOM   6306  CG  LEU A 383      14.361 -26.970  -4.350  1.00  1.550          C  
ATOM   6307  CD1 LEU A 383      14.332 -28.213  -5.222  1.00  1.550          C  
ATOM   6308  CD2 LEU A 383      13.561 -27.190  -3.049  1.00  1.550          C  
ATOM   6309  H   LEU A 383      15.723 -24.123  -4.945  1.00  1.220          H  
ATOM   6310  HA  LEU A 383      15.562 -25.409  -2.271  1.00  1.370          H  
ATOM   6311 1HB  LEU A 383      16.374 -26.466  -4.998  1.00  1.860          H  
ATOM   6312 2HB  LEU A 383      16.322 -27.428  -3.512  1.00  1.860          H  
ATOM   6313  HG  LEU A 383      13.899 -26.158  -4.913  1.00  1.860          H  
ATOM   6314 1HD1 LEU A 383      13.299 -28.461  -5.464  1.00  1.860          H  
ATOM   6315 2HD1 LEU A 383      14.883 -28.017  -6.143  1.00  1.860          H  
ATOM   6316 3HD1 LEU A 383      14.792 -29.044  -4.691  1.00  1.860          H  
ATOM   6317 1HD2 LEU A 383      12.533 -27.442  -3.306  1.00  1.860          H  
ATOM   6318 2HD2 LEU A 383      14.004 -28.005  -2.477  1.00  1.860          H  
ATOM   6319 3HD2 LEU A 383      13.557 -26.285  -2.448  1.00  1.860          H  
ATOM   6320  N   GLU A 384      18.076 -23.896  -3.203  1.00  1.150          N  
ATOM   6321  CA  GLU A 384      19.475 -23.596  -2.918  1.00  1.250          C  
ATOM   6322  C   GLU A 384      19.612 -22.839  -1.593  1.00  1.260          C  
ATOM   6323  O   GLU A 384      18.783 -21.995  -1.238  1.00  1.450          O  
ATOM   6324  CB  GLU A 384      20.115 -22.780  -4.051  1.00  1.710          C  
ATOM   6325  CG  GLU A 384      20.248 -23.517  -5.393  1.00  1.710          C  
ATOM   6326  CD  GLU A 384      20.942 -22.679  -6.462  1.00  1.710          C  
ATOM   6327  OE1 GLU A 384      21.035 -21.479  -6.280  1.00  1.710          O  
ATOM   6328  OE2 GLU A 384      21.384 -23.243  -7.439  1.00  1.710          O  
ATOM   6329  H   GLU A 384      17.495 -23.157  -3.611  1.00  1.380          H  
ATOM   6330  HA  GLU A 384      20.019 -24.534  -2.827  1.00  1.500          H  
ATOM   6331 1HB  GLU A 384      19.515 -21.885  -4.228  1.00  2.050          H  
ATOM   6332 2HB  GLU A 384      21.108 -22.451  -3.744  1.00  2.050          H  
ATOM   6333 1HG  GLU A 384      20.809 -24.437  -5.239  1.00  2.050          H  
ATOM   6334 2HG  GLU A 384      19.250 -23.787  -5.739  1.00  2.050          H  
ATOM   6335  N   TYR A 385      20.695 -23.105  -0.867  1.00  1.230          N  
ATOM   6336  CA  TYR A 385      20.918 -22.414   0.404  1.00  1.330          C  
ATOM   6337  C   TYR A 385      22.299 -21.755   0.490  1.00  1.430          C  
ATOM   6338  O   TYR A 385      23.282 -22.289  -0.022  1.00  1.470          O  
ATOM   6339  CB  TYR A 385      20.729 -23.404   1.552  1.00  1.820          C  
ATOM   6340  CG  TYR A 385      19.322 -23.967   1.606  1.00  1.820          C  
ATOM   6341  CD1 TYR A 385      18.991 -25.100   0.868  1.00  1.820          C  
ATOM   6342  CD2 TYR A 385      18.361 -23.346   2.378  1.00  1.820          C  
ATOM   6343  CE1 TYR A 385      17.713 -25.595   0.901  1.00  1.820          C  
ATOM   6344  CE2 TYR A 385      17.080 -23.846   2.413  1.00  1.820          C  
ATOM   6345  CZ  TYR A 385      16.756 -24.965   1.677  1.00  1.820          C  
ATOM   6346  OH  TYR A 385      15.478 -25.460   1.708  1.00  1.820          O  
ATOM   6347  H   TYR A 385      21.359 -23.795  -1.188  1.00  1.480          H  
ATOM   6348  HA  TYR A 385      20.176 -21.623   0.503  1.00  1.600          H  
ATOM   6349 1HB  TYR A 385      21.429 -24.232   1.443  1.00  2.190          H  
ATOM   6350 2HB  TYR A 385      20.944 -22.912   2.501  1.00  2.190          H  
ATOM   6351  HD1 TYR A 385      19.743 -25.593   0.252  1.00  2.190          H  
ATOM   6352  HD2 TYR A 385      18.614 -22.457   2.955  1.00  2.190          H  
ATOM   6353  HE1 TYR A 385      17.456 -26.476   0.314  1.00  2.190          H  
ATOM   6354  HE2 TYR A 385      16.320 -23.354   3.020  1.00  2.190          H  
ATOM   6355  HH  TYR A 385      14.933 -24.905   2.270  1.00  2.190          H  
ATOM   6356  N   GLY A 386      22.372 -20.600   1.149  1.00  1.600          N  
ATOM   6357  CA  GLY A 386      23.638 -19.909   1.334  1.00  1.770          C  
ATOM   6358  C   GLY A 386      24.181 -20.179   2.705  1.00  1.320          C  
ATOM   6359  O   GLY A 386      23.851 -21.184   3.336  1.00  1.220          O  
ATOM   6360  H   GLY A 386      21.530 -20.201   1.539  1.00  1.920          H  
ATOM   6361 1HA  GLY A 386      24.355 -20.238   0.581  1.00  2.120          H  
ATOM   6362 2HA  GLY A 386      23.494 -18.838   1.200  1.00  2.120          H  
ATOM   6363  N   TYR A 387      25.006 -19.255   3.171  1.00  1.370          N  
ATOM   6364  CA  TYR A 387      25.645 -19.362   4.453  1.00  1.160          C  
ATOM   6365  C   TYR A 387      25.005 -18.376   5.404  1.00  0.980          C  
ATOM   6366  O   TYR A 387      24.476 -17.351   4.971  1.00  1.200          O  
ATOM   6367  CB  TYR A 387      27.144 -19.059   4.327  1.00  1.710          C  
ATOM   6368  CG  TYR A 387      27.935 -20.083   3.526  1.00  1.710          C  
ATOM   6369  CD1 TYR A 387      28.027 -19.973   2.143  1.00  1.710          C  
ATOM   6370  CD2 TYR A 387      28.581 -21.122   4.178  1.00  1.710          C  
ATOM   6371  CE1 TYR A 387      28.747 -20.905   1.425  1.00  1.710          C  
ATOM   6372  CE2 TYR A 387      29.305 -22.048   3.457  1.00  1.710          C  
ATOM   6373  CZ  TYR A 387      29.386 -21.944   2.087  1.00  1.710          C  
ATOM   6374  OH  TYR A 387      30.096 -22.880   1.371  1.00  1.710          O  
ATOM   6375  H   TYR A 387      25.205 -18.450   2.596  1.00  1.640          H  
ATOM   6376  HA  TYR A 387      25.501 -20.367   4.849  1.00  1.390          H  
ATOM   6377 1HB  TYR A 387      27.275 -18.085   3.855  1.00  2.050          H  
ATOM   6378 2HB  TYR A 387      27.582 -18.993   5.324  1.00  2.050          H  
ATOM   6379  HD1 TYR A 387      27.526 -19.157   1.625  1.00  2.050          H  
ATOM   6380  HD2 TYR A 387      28.517 -21.208   5.263  1.00  2.050          H  
ATOM   6381  HE1 TYR A 387      28.813 -20.823   0.341  1.00  2.050          H  
ATOM   6382  HE2 TYR A 387      29.810 -22.866   3.972  1.00  2.050          H  
ATOM   6383  HH  TYR A 387      30.475 -23.524   1.975  1.00  2.050          H  
ATOM   6384  N   GLY A 388      25.045 -18.702   6.695  1.00  1.030          N  
ATOM   6385  CA  GLY A 388      24.572 -17.820   7.764  1.00  1.320          C  
ATOM   6386  C   GLY A 388      25.745 -17.198   8.568  1.00  1.480          C  
ATOM   6387  O   GLY A 388      26.864 -17.079   8.064  1.00  1.920          O  
ATOM   6388  H   GLY A 388      25.461 -19.584   6.955  1.00  1.240          H  
ATOM   6389 1HA  GLY A 388      23.961 -17.025   7.336  1.00  1.580          H  
ATOM   6390 2HA  GLY A 388      23.930 -18.385   8.438  1.00  1.580          H  
ATOM   6391  N   GLY A 389      25.480 -16.791   9.823  1.00  1.490          N  
ATOM   6392  CA  GLY A 389      26.505 -16.138  10.645  1.00  1.740          C  
ATOM   6393  C   GLY A 389      27.396 -17.135  11.368  1.00  1.440          C  
ATOM   6394  O   GLY A 389      27.176 -18.351  11.299  1.00  1.210          O  
ATOM   6395  H   GLY A 389      24.552 -16.922  10.199  1.00  1.790          H  
ATOM   6396 1HA  GLY A 389      27.119 -15.496  10.011  1.00  2.090          H  
ATOM   6397 2HA  GLY A 389      26.021 -15.489  11.375  1.00  2.090          H  
ATOM   6398  N   PHE A 390      28.347 -16.618  12.160  1.00  1.700          N  
ATOM   6399  CA  PHE A 390      29.302 -17.479  12.846  1.00  1.680          C  
ATOM   6400  C   PHE A 390      29.029 -17.969  14.251  1.00  1.450          C  
ATOM   6401  O   PHE A 390      29.612 -17.454  15.196  1.00  1.690          O  
ATOM   6402  CB  PHE A 390      30.710 -16.892  12.863  1.00  2.360          C  
ATOM   6403  CG  PHE A 390      31.717 -17.949  13.332  1.00  2.360          C  
ATOM   6404  CD1 PHE A 390      31.938 -19.110  12.592  1.00  2.360          C  
ATOM   6405  CD2 PHE A 390      32.412 -17.794  14.530  1.00  2.360          C  
ATOM   6406  CE1 PHE A 390      32.817 -20.071  13.041  1.00  2.360          C  
ATOM   6407  CE2 PHE A 390      33.286 -18.754  14.974  1.00  2.360          C  
ATOM   6408  CZ  PHE A 390      33.488 -19.894  14.229  1.00  2.360          C  
ATOM   6409  H   PHE A 390      28.443 -15.615  12.224  1.00  2.040          H  
ATOM   6410  HA  PHE A 390      29.367 -18.378  12.235  1.00  2.020          H  
ATOM   6411 1HB  PHE A 390      30.992 -16.557  11.867  1.00  2.830          H  
ATOM   6412 2HB  PHE A 390      30.757 -16.038  13.537  1.00  2.830          H  
ATOM   6413  HD1 PHE A 390      31.409 -19.262  11.651  1.00  2.830          H  
ATOM   6414  HD2 PHE A 390      32.241 -16.896  15.125  1.00  2.830          H  
ATOM   6415  HE1 PHE A 390      32.981 -20.975  12.453  1.00  2.830          H  
ATOM   6416  HE2 PHE A 390      33.817 -18.616  15.916  1.00  2.830          H  
ATOM   6417  HZ  PHE A 390      34.181 -20.658  14.579  1.00  2.830          H  
ATOM   6418  N   LYS A 391      28.013 -18.790  14.416  1.00  1.350          N  
ATOM   6419  CA  LYS A 391      27.822 -19.705  15.575  1.00  1.390          C  
ATOM   6420  C   LYS A 391      28.922 -19.824  16.685  1.00  1.260          C  
ATOM   6421  O   LYS A 391      29.211 -20.951  17.072  1.00  1.360          O  
ATOM   6422  CB  LYS A 391      27.609 -21.107  15.000  1.00  1.930          C  
ATOM   6423  CG  LYS A 391      28.844 -21.655  14.222  1.00  1.930          C  
ATOM   6424  CD  LYS A 391      28.582 -23.024  13.634  1.00  1.930          C  
ATOM   6425  CE  LYS A 391      29.817 -23.555  12.915  1.00  1.930          C  
ATOM   6426  NZ  LYS A 391      29.575 -24.895  12.304  1.00  1.930          N  
ATOM   6427  H   LYS A 391      27.486 -18.948  13.550  1.00  1.620          H  
ATOM   6428  HA  LYS A 391      26.906 -19.390  16.074  1.00  1.670          H  
ATOM   6429 1HB  LYS A 391      27.369 -21.804  15.804  1.00  2.320          H  
ATOM   6430 2HB  LYS A 391      26.761 -21.092  14.315  1.00  2.320          H  
ATOM   6431 1HG  LYS A 391      29.083 -20.972  13.407  1.00  2.320          H  
ATOM   6432 2HG  LYS A 391      29.719 -21.723  14.861  1.00  2.320          H  
ATOM   6433 1HD  LYS A 391      28.307 -23.714  14.433  1.00  2.320          H  
ATOM   6434 2HD  LYS A 391      27.755 -22.963  12.927  1.00  2.320          H  
ATOM   6435 1HE  LYS A 391      30.102 -22.853  12.132  1.00  2.320          H  
ATOM   6436 2HE  LYS A 391      30.637 -23.635  13.630  1.00  2.320          H  
ATOM   6437 1HZ  LYS A 391      30.414 -25.213  11.839  1.00  2.320          H  
ATOM   6438 2HZ  LYS A 391      29.322 -25.556  13.026  1.00  2.320          H  
ATOM   6439 3HZ  LYS A 391      28.824 -24.830  11.631  1.00  2.320          H  
ATOM   6440  N   ALA A 392      29.527 -18.779  17.213  1.00  1.310          N  
ATOM   6441  CA  ALA A 392      30.665 -18.974  18.121  1.00  1.380          C  
ATOM   6442  C   ALA A 392      30.336 -19.765  19.379  1.00  1.380          C  
ATOM   6443  O   ALA A 392      29.288 -19.559  19.997  1.00  1.350          O  
ATOM   6444  CB  ALA A 392      31.231 -17.627  18.523  1.00  1.900          C  
ATOM   6445  H   ALA A 392      29.272 -17.860  16.881  1.00  1.570          H  
ATOM   6446  HA  ALA A 392      31.426 -19.525  17.571  1.00  1.660          H  
ATOM   6447 1HB  ALA A 392      32.106 -17.778  19.154  1.00  2.280          H  
ATOM   6448 2HB  ALA A 392      31.513 -17.078  17.625  1.00  2.280          H  
ATOM   6449 3HB  ALA A 392      30.479 -17.067  19.072  1.00  2.280          H  
ATOM   6450  N   GLU A 393      31.274 -20.636  19.779  1.00  1.540          N  
ATOM   6451  CA  GLU A 393      31.159 -21.407  21.008  1.00  1.630          C  
ATOM   6452  C   GLU A 393      31.224 -20.435  22.195  1.00  1.520          C  
ATOM   6453  O   GLU A 393      32.110 -19.578  22.200  1.00  1.530          O  
ATOM   6454  CB  GLU A 393      32.301 -22.428  21.081  1.00  2.250          C  
ATOM   6455  CG  GLU A 393      32.249 -23.393  22.255  1.00  2.250          C  
ATOM   6456  CD  GLU A 393      33.372 -24.386  22.230  1.00  2.250          C  
ATOM   6457  OE1 GLU A 393      34.192 -24.300  21.349  1.00  2.250          O  
ATOM   6458  OE2 GLU A 393      33.405 -25.243  23.080  1.00  2.250          O  
ATOM   6459  H   GLU A 393      32.093 -20.761  19.202  1.00  1.850          H  
ATOM   6460  HA  GLU A 393      30.213 -21.934  20.977  1.00  1.960          H  
ATOM   6461 1HB  GLU A 393      32.309 -23.022  20.167  1.00  2.700          H  
ATOM   6462 2HB  GLU A 393      33.252 -21.899  21.133  1.00  2.700          H  
ATOM   6463 1HG  GLU A 393      32.297 -22.830  23.190  1.00  2.700          H  
ATOM   6464 2HG  GLU A 393      31.307 -23.932  22.229  1.00  2.700          H  
ATOM   6465  N   PRO A 394      30.318 -20.513  23.188  1.00  1.540          N  
ATOM   6466  CA  PRO A 394      30.298 -19.670  24.373  1.00  1.540          C  
ATOM   6467  C   PRO A 394      31.403 -20.051  25.337  1.00  1.620          C  
ATOM   6468  O   PRO A 394      31.795 -21.217  25.386  1.00  1.770          O  
ATOM   6469  CB  PRO A 394      28.918 -19.961  24.972  1.00  2.310          C  
ATOM   6470  CG  PRO A 394      28.602 -21.373  24.525  1.00  2.310          C  
ATOM   6471  CD  PRO A 394      29.222 -21.501  23.139  1.00  2.310          C  
ATOM   6472  HA  PRO A 394      30.390 -18.617  24.071  1.00  1.850          H  
ATOM   6473 1HB  PRO A 394      28.966 -19.864  26.072  1.00  2.770          H  
ATOM   6474 2HB  PRO A 394      28.189 -19.221  24.614  1.00  2.770          H  
ATOM   6475 1HG  PRO A 394      29.032 -22.095  25.242  1.00  2.770          H  
ATOM   6476 2HG  PRO A 394      27.514 -21.538  24.523  1.00  2.770          H  
ATOM   6477 1HD  PRO A 394      29.606 -22.518  23.034  1.00  2.770          H  
ATOM   6478 2HD  PRO A 394      28.492 -21.232  22.352  1.00  2.770          H  
ATOM   6479  N   GLU A 395      31.840 -19.100  26.151  1.00  1.630          N  
ATOM   6480  CA  GLU A 395      32.790 -19.407  27.208  1.00  1.770          C  
ATOM   6481  C   GLU A 395      32.047 -19.995  28.407  1.00  1.860          C  
ATOM   6482  O   GLU A 395      30.932 -19.568  28.729  1.00  2.090          O  
ATOM   6483  CB  GLU A 395      33.574 -18.166  27.616  1.00  2.420          C  
ATOM   6484  CG  GLU A 395      34.477 -17.590  26.547  1.00  2.420          C  
ATOM   6485  CD  GLU A 395      35.271 -16.409  27.050  1.00  2.420          C  
ATOM   6486  OE1 GLU A 395      35.774 -16.490  28.146  1.00  2.420          O  
ATOM   6487  OE2 GLU A 395      35.373 -15.433  26.343  1.00  2.420          O  
ATOM   6488  H   GLU A 395      31.500 -18.154  26.051  1.00  1.960          H  
ATOM   6489  HA  GLU A 395      33.493 -20.155  26.842  1.00  2.120          H  
ATOM   6490 1HB  GLU A 395      32.881 -17.385  27.919  1.00  2.910          H  
ATOM   6491 2HB  GLU A 395      34.205 -18.412  28.466  1.00  2.910          H  
ATOM   6492 1HG  GLU A 395      35.165 -18.365  26.211  1.00  2.910          H  
ATOM   6493 2HG  GLU A 395      33.872 -17.286  25.696  1.00  2.910          H  
ATOM   6494  N   LYS A 396      32.682 -20.943  29.084  1.00  1.850          N  
ATOM   6495  CA  LYS A 396      32.087 -21.578  30.253  1.00  1.990          C  
ATOM   6496  C   LYS A 396      32.114 -20.687  31.481  1.00  2.110          C  
ATOM   6497  O   LYS A 396      33.046 -19.905  31.675  1.00  2.180          O  
ATOM   6498  CB  LYS A 396      32.796 -22.896  30.559  1.00  2.730          C  
ATOM   6499  CG  LYS A 396      32.596 -23.977  29.502  1.00  2.730          C  
ATOM   6500  CD  LYS A 396      33.305 -25.273  29.889  1.00  2.730          C  
ATOM   6501  CE  LYS A 396      33.109 -26.359  28.832  1.00  2.730          C  
ATOM   6502  NZ  LYS A 396      33.817 -27.623  29.194  1.00  2.730          N  
ATOM   6503  H   LYS A 396      33.597 -21.233  28.769  1.00  2.220          H  
ATOM   6504  HA  LYS A 396      31.042 -21.790  30.026  1.00  2.390          H  
ATOM   6505 1HB  LYS A 396      33.866 -22.717  30.661  1.00  3.280          H  
ATOM   6506 2HB  LYS A 396      32.439 -23.286  31.513  1.00  3.280          H  
ATOM   6507 1HG  LYS A 396      31.529 -24.172  29.385  1.00  3.280          H  
ATOM   6508 2HG  LYS A 396      32.985 -23.625  28.547  1.00  3.280          H  
ATOM   6509 1HD  LYS A 396      34.373 -25.082  30.006  1.00  3.280          H  
ATOM   6510 2HD  LYS A 396      32.912 -25.633  30.840  1.00  3.280          H  
ATOM   6511 1HE  LYS A 396      32.046 -26.568  28.729  1.00  3.280          H  
ATOM   6512 2HE  LYS A 396      33.494 -26.001  27.876  1.00  3.280          H  
ATOM   6513 1HZ  LYS A 396      33.663 -28.314  28.472  1.00  3.280          H  
ATOM   6514 2HZ  LYS A 396      34.808 -27.444  29.281  1.00  3.280          H  
ATOM   6515 3HZ  LYS A 396      33.461 -27.971  30.073  1.00  3.280          H  
ATOM   6516  N   GLY A 397      31.109 -20.858  32.337  1.00  2.240          N  
ATOM   6517  CA  GLY A 397      31.012 -20.115  33.583  1.00  2.380          C  
ATOM   6518  C   GLY A 397      29.827 -19.169  33.547  1.00  2.370          C  
ATOM   6519  O   GLY A 397      29.025 -19.193  32.611  1.00  2.260          O  
ATOM   6520  H   GLY A 397      30.378 -21.512  32.103  1.00  2.690          H  
ATOM   6521 1HA  GLY A 397      30.907 -20.807  34.419  1.00  2.860          H  
ATOM   6522 2HA  GLY A 397      31.927 -19.546  33.744  1.00  2.860          H  
ATOM   6523  N   LEU A 398      29.672 -18.392  34.607  1.00  2.520          N  
ATOM   6524  CA  LEU A 398      28.566 -17.457  34.701  1.00  2.540          C  
ATOM   6525  C   LEU A 398      29.135 -16.109  34.346  1.00  2.440          C  
ATOM   6526  O   LEU A 398      30.292 -15.833  34.664  1.00  2.460          O  
ATOM   6527  CB  LEU A 398      27.979 -17.451  36.113  1.00  3.550          C  
ATOM   6528  CG  LEU A 398      27.463 -18.816  36.645  1.00  3.550          C  
ATOM   6529  CD1 LEU A 398      26.994 -18.636  38.080  1.00  3.550          C  
ATOM   6530  CD2 LEU A 398      26.327 -19.341  35.761  1.00  3.550          C  
ATOM   6531  H   LEU A 398      30.360 -18.423  35.345  1.00  3.020          H  
ATOM   6532  HA  LEU A 398      27.802 -17.702  33.967  1.00  3.050          H  
ATOM   6533 1HB  LEU A 398      28.743 -17.092  36.800  1.00  4.260          H  
ATOM   6534 2HB  LEU A 398      27.147 -16.747  36.135  1.00  4.260          H  
ATOM   6535  HG  LEU A 398      28.278 -19.537  36.645  1.00  4.260          H  
ATOM   6536 1HD1 LEU A 398      26.646 -19.592  38.471  1.00  4.260          H  
ATOM   6537 2HD1 LEU A 398      27.821 -18.276  38.693  1.00  4.260          H  
ATOM   6538 3HD1 LEU A 398      26.178 -17.915  38.113  1.00  4.260          H  
ATOM   6539 1HD2 LEU A 398      25.980 -20.297  36.153  1.00  4.260          H  
ATOM   6540 2HD2 LEU A 398      25.502 -18.629  35.761  1.00  4.260          H  
ATOM   6541 3HD2 LEU A 398      26.679 -19.488  34.742  1.00  4.260          H  
ATOM   6542  N   TRP A 399      28.340 -15.261  33.710  1.00  2.350          N  
ATOM   6543  CA  TRP A 399      28.847 -13.962  33.308  1.00  2.240          C  
ATOM   6544  C   TRP A 399      27.923 -12.848  33.759  1.00  2.300          C  
ATOM   6545  O   TRP A 399      26.712 -13.047  33.842  1.00  2.370          O  
ATOM   6546  CB  TRP A 399      29.001 -13.948  31.791  1.00  3.180          C  
ATOM   6547  CG  TRP A 399      29.901 -15.048  31.312  1.00  3.180          C  
ATOM   6548  CD1 TRP A 399      29.518 -16.291  30.869  1.00  3.180          C  
ATOM   6549  CD2 TRP A 399      31.331 -15.043  31.277  1.00  3.180          C  
ATOM   6550  NE1 TRP A 399      30.611 -17.032  30.551  1.00  3.180          N  
ATOM   6551  CE2 TRP A 399      31.730 -16.299  30.809  1.00  3.180          C  
ATOM   6552  CE3 TRP A 399      32.303 -14.093  31.608  1.00  3.180          C  
ATOM   6553  CZ2 TRP A 399      33.043 -16.631  30.672  1.00  3.180          C  
ATOM   6554  CZ3 TRP A 399      33.636 -14.434  31.454  1.00  3.180          C  
ATOM   6555  CH2 TRP A 399      33.993 -15.676  30.998  1.00  3.180          C  
ATOM   6556  H   TRP A 399      27.392 -15.527  33.486  1.00  2.820          H  
ATOM   6557  HA  TRP A 399      29.824 -13.805  33.764  1.00  2.690          H  
ATOM   6558 1HB  TRP A 399      28.028 -14.055  31.317  1.00  3.820          H  
ATOM   6559 2HB  TRP A 399      29.416 -13.010  31.480  1.00  3.820          H  
ATOM   6560  HD1 TRP A 399      28.493 -16.638  30.779  1.00  3.820          H  
ATOM   6561  HE1 TRP A 399      30.603 -18.005  30.170  1.00  3.820          H  
ATOM   6562  HE3 TRP A 399      32.019 -13.110  31.975  1.00  3.820          H  
ATOM   6563  HZ2 TRP A 399      33.347 -17.609  30.326  1.00  3.820          H  
ATOM   6564  HZ3 TRP A 399      34.394 -13.694  31.707  1.00  3.820          H  
ATOM   6565  HH2 TRP A 399      35.050 -15.925  30.886  1.00  3.820          H  
ATOM   6566  N   GLU A 400      28.492 -11.671  34.007  1.00  2.290          N  
ATOM   6567  CA  GLU A 400      27.729 -10.493  34.412  1.00  2.360          C  
ATOM   6568  C   GLU A 400      28.393  -9.245  33.848  1.00  2.170          C  
ATOM   6569  O   GLU A 400      29.584  -9.264  33.538  1.00  2.300          O  
ATOM   6570  CB  GLU A 400      27.611 -10.440  35.949  1.00  3.280          C  
ATOM   6571  CG  GLU A 400      26.770  -9.275  36.543  1.00  3.280          C  
ATOM   6572  CD  GLU A 400      25.344  -9.214  36.043  1.00  3.280          C  
ATOM   6573  OE1 GLU A 400      25.164  -8.759  34.925  1.00  3.280          O  
ATOM   6574  OE2 GLU A 400      24.450  -9.597  36.759  1.00  3.280          O  
ATOM   6575  H   GLU A 400      29.496 -11.588  33.918  1.00  2.750          H  
ATOM   6576  HA  GLU A 400      26.724 -10.562  33.992  1.00  2.830          H  
ATOM   6577 1HB  GLU A 400      27.173 -11.373  36.305  1.00  3.930          H  
ATOM   6578 2HB  GLU A 400      28.609 -10.368  36.379  1.00  3.930          H  
ATOM   6579 1HG  GLU A 400      26.735  -9.418  37.621  1.00  3.930          H  
ATOM   6580 2HG  GLU A 400      27.262  -8.333  36.370  1.00  3.930          H  
ATOM   6581  N   ASN A 401      27.609  -8.173  33.702  1.00  2.120          N  
ATOM   6582  CA  ASN A 401      28.071  -6.886  33.175  1.00  1.990          C  
ATOM   6583  C   ASN A 401      28.702  -7.003  31.788  1.00  1.750          C  
ATOM   6584  O   ASN A 401      29.722  -6.371  31.504  1.00  1.710          O  
ATOM   6585  CB  ASN A 401      29.057  -6.228  34.130  1.00  2.840          C  
ATOM   6586  CG  ASN A 401      28.452  -5.871  35.451  1.00  2.840          C  
ATOM   6587  OD1 ASN A 401      27.320  -5.374  35.531  1.00  2.840          O  
ATOM   6588  ND2 ASN A 401      29.191  -6.112  36.505  1.00  2.840          N  
ATOM   6589  H   ASN A 401      26.634  -8.268  34.009  1.00  2.540          H  
ATOM   6590  HA  ASN A 401      27.202  -6.233  33.075  1.00  2.390          H  
ATOM   6591 1HB  ASN A 401      29.906  -6.886  34.301  1.00  3.410          H  
ATOM   6592 2HB  ASN A 401      29.445  -5.318  33.675  1.00  3.410          H  
ATOM   6593 1HD2 ASN A 401      28.846  -5.894  37.419  1.00  3.410          H  
ATOM   6594 2HD2 ASN A 401      30.100  -6.514  36.395  1.00  3.410          H  
ATOM   6595  N   ILE A 402      28.084  -7.796  30.921  1.00  1.660          N  
ATOM   6596  CA  ILE A 402      28.590  -7.968  29.571  1.00  1.500          C  
ATOM   6597  C   ILE A 402      27.894  -6.990  28.633  1.00  1.420          C  
ATOM   6598  O   ILE A 402      26.668  -6.978  28.540  1.00  1.500          O  
ATOM   6599  CB  ILE A 402      28.349  -9.408  29.071  1.00  2.160          C  
ATOM   6600  CG1 ILE A 402      28.942 -10.458  30.095  1.00  2.160          C  
ATOM   6601  CG2 ILE A 402      28.937  -9.591  27.652  1.00  2.160          C  
ATOM   6602  CD1 ILE A 402      30.430 -10.341  30.417  1.00  2.160          C  
ATOM   6603  H   ILE A 402      27.249  -8.275  31.221  1.00  1.990          H  
ATOM   6604  HA  ILE A 402      29.655  -7.747  29.554  1.00  1.800          H  
ATOM   6605  HB  ILE A 402      27.279  -9.590  29.027  1.00  2.600          H  
ATOM   6606 1HG1 ILE A 402      28.396 -10.367  31.031  1.00  2.600          H  
ATOM   6607 2HG1 ILE A 402      28.766 -11.454  29.691  1.00  2.600          H  
ATOM   6608 1HG2 ILE A 402      28.738 -10.604  27.307  1.00  2.600          H  
ATOM   6609 2HG2 ILE A 402      28.476  -8.885  26.958  1.00  2.600          H  
ATOM   6610 3HG2 ILE A 402      30.008  -9.420  27.664  1.00  2.600          H  
ATOM   6611 1HD1 ILE A 402      30.707 -11.108  31.128  1.00  2.600          H  
ATOM   6612 2HD1 ILE A 402      31.024 -10.462  29.516  1.00  2.600          H  
ATOM   6613 3HD1 ILE A 402      30.638  -9.368  30.862  1.00  2.600          H  
ATOM   6614  N   VAL A 403      28.679  -6.171  27.941  1.00  1.350          N  
ATOM   6615  CA  VAL A 403      28.154  -5.192  27.002  1.00  1.320          C  
ATOM   6616  C   VAL A 403      28.236  -5.775  25.609  1.00  1.250          C  
ATOM   6617  O   VAL A 403      29.307  -6.201  25.181  1.00  1.240          O  
ATOM   6618  CB  VAL A 403      28.957  -3.883  27.086  1.00  1.860          C  
ATOM   6619  CG1 VAL A 403      28.442  -2.865  26.053  1.00  1.860          C  
ATOM   6620  CG2 VAL A 403      28.842  -3.333  28.509  1.00  1.860          C  
ATOM   6621  H   VAL A 403      29.679  -6.246  28.077  1.00  1.620          H  
ATOM   6622  HA  VAL A 403      27.109  -4.990  27.242  1.00  1.580          H  
ATOM   6623  HB  VAL A 403      30.002  -4.084  26.854  1.00  2.230          H  
ATOM   6624 1HG1 VAL A 403      29.027  -1.949  26.124  1.00  2.230          H  
ATOM   6625 2HG1 VAL A 403      28.539  -3.270  25.045  1.00  2.230          H  
ATOM   6626 3HG1 VAL A 403      27.394  -2.640  26.251  1.00  2.230          H  
ATOM   6627 1HG2 VAL A 403      29.416  -2.412  28.593  1.00  2.230          H  
ATOM   6628 2HG2 VAL A 403      27.796  -3.133  28.736  1.00  2.230          H  
ATOM   6629 3HG2 VAL A 403      29.230  -4.064  29.221  1.00  2.230          H  
ATOM   6630  N   TYR A 404      27.114  -5.808  24.913  1.00  1.250          N  
ATOM   6631  CA  TYR A 404      27.098  -6.396  23.592  1.00  1.230          C  
ATOM   6632  C   TYR A 404      27.180  -5.346  22.505  1.00  1.070          C  
ATOM   6633  O   TYR A 404      26.363  -4.427  22.435  1.00  1.100          O  
ATOM   6634  CB  TYR A 404      25.862  -7.269  23.443  1.00  1.730          C  
ATOM   6635  CG  TYR A 404      25.920  -8.502  24.330  1.00  1.730          C  
ATOM   6636  CD1 TYR A 404      25.464  -8.446  25.641  1.00  1.730          C  
ATOM   6637  CD2 TYR A 404      26.428  -9.686  23.828  1.00  1.730          C  
ATOM   6638  CE1 TYR A 404      25.518  -9.566  26.438  1.00  1.730          C  
ATOM   6639  CE2 TYR A 404      26.479 -10.809  24.626  1.00  1.730          C  
ATOM   6640  CZ  TYR A 404      26.026 -10.753  25.924  1.00  1.730          C  
ATOM   6641  OH  TYR A 404      26.073 -11.880  26.714  1.00  1.730          O  
ATOM   6642  H   TYR A 404      26.267  -5.436  25.317  1.00  1.500          H  
ATOM   6643  HA  TYR A 404      27.975  -7.035  23.488  1.00  1.480          H  
ATOM   6644 1HB  TYR A 404      24.971  -6.696  23.703  1.00  2.080          H  
ATOM   6645 2HB  TYR A 404      25.762  -7.591  22.407  1.00  2.080          H  
ATOM   6646  HD1 TYR A 404      25.066  -7.517  26.047  1.00  2.080          H  
ATOM   6647  HD2 TYR A 404      26.787  -9.732  22.800  1.00  2.080          H  
ATOM   6648  HE1 TYR A 404      25.161  -9.515  27.467  1.00  2.080          H  
ATOM   6649  HE2 TYR A 404      26.876 -11.743  24.229  1.00  2.080          H  
ATOM   6650  HH  TYR A 404      25.770 -11.663  27.598  1.00  2.080          H  
ATOM   6651  N   LEU A 405      28.194  -5.483  21.672  1.00  0.970          N  
ATOM   6652  CA  LEU A 405      28.442  -4.571  20.578  1.00  0.850          C  
ATOM   6653  C   LEU A 405      28.292  -5.326  19.274  1.00  0.780          C  
ATOM   6654  O   LEU A 405      28.525  -6.535  19.240  1.00  0.820          O  
ATOM   6655  CB  LEU A 405      29.847  -3.982  20.718  1.00  1.240          C  
ATOM   6656  CG  LEU A 405      30.142  -3.270  22.080  1.00  1.240          C  
ATOM   6657  CD1 LEU A 405      31.592  -2.852  22.113  1.00  1.240          C  
ATOM   6658  CD2 LEU A 405      29.225  -2.058  22.266  1.00  1.240          C  
ATOM   6659  H   LEU A 405      28.821  -6.265  21.807  1.00  1.160          H  
ATOM   6660  HA  LEU A 405      27.699  -3.777  20.588  1.00  1.020          H  
ATOM   6661 1HB  LEU A 405      30.570  -4.787  20.599  1.00  1.490          H  
ATOM   6662 2HB  LEU A 405      30.004  -3.260  19.917  1.00  1.490          H  
ATOM   6663  HG  LEU A 405      29.977  -3.974  22.901  1.00  1.490          H  
ATOM   6664 1HD1 LEU A 405      31.807  -2.374  23.069  1.00  1.490          H  
ATOM   6665 2HD1 LEU A 405      32.228  -3.730  21.998  1.00  1.490          H  
ATOM   6666 3HD1 LEU A 405      31.792  -2.150  21.304  1.00  1.490          H  
ATOM   6667 1HD2 LEU A 405      29.451  -1.582  23.219  1.00  1.490          H  
ATOM   6668 2HD2 LEU A 405      29.388  -1.345  21.459  1.00  1.490          H  
ATOM   6669 3HD2 LEU A 405      28.183  -2.368  22.270  1.00  1.490          H  
ATOM   6670  N   ASP A 406      27.917  -4.625  18.212  1.00  0.750          N  
ATOM   6671  CA  ASP A 406      27.791  -5.244  16.898  1.00  0.760          C  
ATOM   6672  C   ASP A 406      28.039  -4.196  15.823  1.00  0.660          C  
ATOM   6673  O   ASP A 406      28.281  -3.027  16.134  1.00  0.650          O  
ATOM   6674  CB  ASP A 406      26.391  -5.885  16.752  1.00  1.060          C  
ATOM   6675  CG  ASP A 406      26.312  -7.067  15.743  1.00  1.060          C  
ATOM   6676  OD1 ASP A 406      27.138  -7.117  14.852  1.00  1.060          O  
ATOM   6677  OD2 ASP A 406      25.432  -7.884  15.873  1.00  1.060          O  
ATOM   6678  H   ASP A 406      27.727  -3.637  18.308  1.00  0.900          H  
ATOM   6679  HA  ASP A 406      28.547  -6.023  16.798  1.00  0.910          H  
ATOM   6680 1HB  ASP A 406      26.060  -6.247  17.726  1.00  1.270          H  
ATOM   6681 2HB  ASP A 406      25.682  -5.119  16.431  1.00  1.270          H  
ATOM   6682  N   PHE A 407      27.965  -4.614  14.577  1.00  0.640          N  
ATOM   6683  CA  PHE A 407      28.193  -3.747  13.438  1.00  0.600          C  
ATOM   6684  C   PHE A 407      26.903  -3.162  12.891  1.00  0.610          C  
ATOM   6685  O   PHE A 407      25.978  -3.893  12.527  1.00  0.740          O  
ATOM   6686  CB  PHE A 407      28.858  -4.542  12.342  1.00  0.860          C  
ATOM   6687  CG  PHE A 407      30.226  -4.979  12.631  1.00  0.860          C  
ATOM   6688  CD1 PHE A 407      30.440  -6.205  13.235  1.00  0.860          C  
ATOM   6689  CD2 PHE A 407      31.310  -4.199  12.291  1.00  0.860          C  
ATOM   6690  CE1 PHE A 407      31.712  -6.639  13.498  1.00  0.860          C  
ATOM   6691  CE2 PHE A 407      32.589  -4.630  12.552  1.00  0.860          C  
ATOM   6692  CZ  PHE A 407      32.790  -5.853  13.157  1.00  0.860          C  
ATOM   6693  H   PHE A 407      27.759  -5.601  14.427  1.00  0.770          H  
ATOM   6694  HA  PHE A 407      28.846  -2.931  13.747  1.00  0.720          H  
ATOM   6695 1HB  PHE A 407      28.274  -5.435  12.198  1.00  1.030          H  
ATOM   6696 2HB  PHE A 407      28.853  -3.971  11.416  1.00  1.030          H  
ATOM   6697  HD1 PHE A 407      29.578  -6.831  13.504  1.00  1.030          H  
ATOM   6698  HD2 PHE A 407      31.146  -3.233  11.810  1.00  1.030          H  
ATOM   6699  HE1 PHE A 407      31.867  -7.606  13.976  1.00  1.030          H  
ATOM   6700  HE2 PHE A 407      33.443  -4.008  12.280  1.00  1.030          H  
ATOM   6701  HZ  PHE A 407      33.802  -6.198  13.365  1.00  1.030          H  
ATOM   6702  N   ARG A 408      26.841  -1.845  12.801  1.00  0.580          N  
ATOM   6703  CA  ARG A 408      25.650  -1.208  12.267  1.00  0.620          C  
ATOM   6704  C   ARG A 408      25.645  -1.372  10.760  1.00  0.630          C  
ATOM   6705  O   ARG A 408      26.661  -1.134  10.112  1.00  1.140          O  
ATOM   6706  CB  ARG A 408      25.609   0.269  12.624  1.00  0.850          C  
ATOM   6707  CG  ARG A 408      25.457   0.561  14.116  1.00  0.850          C  
ATOM   6708  CD  ARG A 408      25.451   2.026  14.414  1.00  0.850          C  
ATOM   6709  NE  ARG A 408      26.744   2.661  14.128  1.00  0.850          N  
ATOM   6710  CZ  ARG A 408      26.984   3.994  14.169  1.00  0.850          C  
ATOM   6711  NH1 ARG A 408      26.021   4.838  14.485  1.00  0.850          N  
ATOM   6712  NH2 ARG A 408      28.197   4.451  13.892  1.00  0.850          N  
ATOM   6713  H   ARG A 408      27.625  -1.291  13.112  1.00  0.700          H  
ATOM   6714  HA  ARG A 408      24.769  -1.698  12.681  1.00  0.740          H  
ATOM   6715 1HB  ARG A 408      26.519   0.750  12.275  1.00  1.020          H  
ATOM   6716 2HB  ARG A 408      24.774   0.742  12.107  1.00  1.020          H  
ATOM   6717 1HG  ARG A 408      24.519   0.136  14.471  1.00  1.020          H  
ATOM   6718 2HG  ARG A 408      26.285   0.105  14.659  1.00  1.020          H  
ATOM   6719 1HD  ARG A 408      24.688   2.508  13.804  1.00  1.020          H  
ATOM   6720 2HD  ARG A 408      25.223   2.173  15.469  1.00  1.020          H  
ATOM   6721  HE  ARG A 408      27.518   2.059  13.885  1.00  1.020          H  
ATOM   6722 1HH1 ARG A 408      25.097   4.498  14.700  1.00  1.020          H  
ATOM   6723 2HH1 ARG A 408      26.208   5.831  14.514  1.00  1.020          H  
ATOM   6724 1HH2 ARG A 408      28.938   3.808  13.650  1.00  1.020          H  
ATOM   6725 2HH2 ARG A 408      28.384   5.443  13.921  1.00  1.020          H  
ATOM   6726  N   ALA A 409      24.511  -1.778  10.196  1.00  0.510          N  
ATOM   6727  CA  ALA A 409      24.390  -1.949   8.748  1.00  0.440          C  
ATOM   6728  C   ALA A 409      25.534  -2.789   8.196  1.00  0.380          C  
ATOM   6729  O   ALA A 409      26.100  -2.452   7.153  1.00  0.340          O  
ATOM   6730  CB  ALA A 409      24.364  -0.597   8.042  1.00  0.640          C  
ATOM   6731  H   ALA A 409      23.715  -1.967  10.789  1.00  0.610          H  
ATOM   6732  HA  ALA A 409      23.456  -2.473   8.549  1.00  0.530          H  
ATOM   6733 1HB  ALA A 409      24.247  -0.746   6.974  1.00  0.770          H  
ATOM   6734 2HB  ALA A 409      23.531  -0.007   8.417  1.00  0.770          H  
ATOM   6735 3HB  ALA A 409      25.297  -0.066   8.227  1.00  0.770          H  
ATOM   6736  N   LEU A 410      25.838  -3.911   8.845  1.00  0.400          N  
ATOM   6737  CA  LEU A 410      26.949  -4.725   8.392  1.00  0.370          C  
ATOM   6738  C   LEU A 410      26.779  -5.241   6.979  1.00  0.330          C  
ATOM   6739  O   LEU A 410      27.738  -5.239   6.209  1.00  0.300          O  
ATOM   6740  CB  LEU A 410      27.153  -5.918   9.325  1.00  0.530          C  
ATOM   6741  CG  LEU A 410      28.331  -6.896   8.980  1.00  0.530          C  
ATOM   6742  CD1 LEU A 410      29.686  -6.157   8.982  1.00  0.530          C  
ATOM   6743  CD2 LEU A 410      28.360  -8.011  10.010  1.00  0.530          C  
ATOM   6744  H   LEU A 410      25.336  -4.149   9.694  1.00  0.480          H  
ATOM   6745  HA  LEU A 410      27.834  -4.095   8.428  1.00  0.440          H  
ATOM   6746 1HB  LEU A 410      27.268  -5.553  10.308  1.00  0.640          H  
ATOM   6747 2HB  LEU A 410      26.240  -6.511   9.306  1.00  0.640          H  
ATOM   6748  HG  LEU A 410      28.173  -7.318   7.995  1.00  0.640          H  
ATOM   6749 1HD1 LEU A 410      30.479  -6.865   8.744  1.00  0.640          H  
ATOM   6750 2HD1 LEU A 410      29.689  -5.368   8.236  1.00  0.640          H  
ATOM   6751 3HD1 LEU A 410      29.874  -5.735   9.946  1.00  0.640          H  
ATOM   6752 1HD2 LEU A 410      29.167  -8.704   9.771  1.00  0.640          H  
ATOM   6753 2HD2 LEU A 410      28.524  -7.593  11.003  1.00  0.640          H  
ATOM   6754 3HD2 LEU A 410      27.410  -8.543   9.995  1.00  0.640          H  
ATOM   6755  N   TYR A 411      25.595  -5.740   6.628  1.00  0.350          N  
ATOM   6756  CA  TYR A 411      25.466  -6.270   5.284  1.00  0.340          C  
ATOM   6757  C   TYR A 411      25.718  -5.187   4.217  1.00  0.290          C  
ATOM   6758  O   TYR A 411      26.534  -5.432   3.326  1.00  0.260          O  
ATOM   6759  CB  TYR A 411      24.157  -7.050   5.104  1.00  0.480          C  
ATOM   6760  CG  TYR A 411      23.913  -7.528   3.691  1.00  0.480          C  
ATOM   6761  CD1 TYR A 411      24.528  -8.684   3.246  1.00  0.480          C  
ATOM   6762  CD2 TYR A 411      23.073  -6.818   2.841  1.00  0.480          C  
ATOM   6763  CE1 TYR A 411      24.300  -9.135   1.970  1.00  0.480          C  
ATOM   6764  CE2 TYR A 411      22.849  -7.270   1.564  1.00  0.480          C  
ATOM   6765  CZ  TYR A 411      23.454  -8.426   1.128  1.00  0.480          C  
ATOM   6766  OH  TYR A 411      23.224  -8.885  -0.150  1.00  0.480          O  
ATOM   6767  H   TYR A 411      24.825  -5.736   7.279  1.00  0.420          H  
ATOM   6768  HA  TYR A 411      26.259  -7.007   5.150  1.00  0.410          H  
ATOM   6769 1HB  TYR A 411      24.223  -7.941   5.727  1.00  0.580          H  
ATOM   6770 2HB  TYR A 411      23.300  -6.526   5.459  1.00  0.580          H  
ATOM   6771  HD1 TYR A 411      25.190  -9.240   3.909  1.00  0.580          H  
ATOM   6772  HD2 TYR A 411      22.588  -5.910   3.180  1.00  0.580          H  
ATOM   6773  HE1 TYR A 411      24.779 -10.048   1.621  1.00  0.580          H  
ATOM   6774  HE2 TYR A 411      22.189  -6.716   0.898  1.00  0.580          H  
ATOM   6775  HH  TYR A 411      22.644  -8.274  -0.610  1.00  0.580          H  
ATOM   6776  N   PRO A 412      25.013  -4.016   4.203  1.00  0.300          N  
ATOM   6777  CA  PRO A 412      25.289  -2.909   3.299  1.00  0.270          C  
ATOM   6778  C   PRO A 412      26.748  -2.488   3.314  1.00  0.250          C  
ATOM   6779  O   PRO A 412      27.319  -2.200   2.262  1.00  0.250          O  
ATOM   6780  CB  PRO A 412      24.404  -1.793   3.858  1.00  0.410          C  
ATOM   6781  CG  PRO A 412      23.241  -2.516   4.462  1.00  0.410          C  
ATOM   6782  CD  PRO A 412      23.828  -3.772   5.068  1.00  0.410          C  
ATOM   6783  HA  PRO A 412      24.977  -3.196   2.285  1.00  0.320          H  
ATOM   6784 1HB  PRO A 412      24.973  -1.210   4.604  1.00  0.490          H  
ATOM   6785 2HB  PRO A 412      24.121  -1.095   3.057  1.00  0.490          H  
ATOM   6786 1HG  PRO A 412      22.744  -1.879   5.209  1.00  0.490          H  
ATOM   6787 2HG  PRO A 412      22.493  -2.736   3.684  1.00  0.490          H  
ATOM   6788 1HD  PRO A 412      24.095  -3.608   6.088  1.00  0.490          H  
ATOM   6789 2HD  PRO A 412      23.079  -4.517   4.957  1.00  0.490          H  
ATOM   6790  N   SER A 413      27.385  -2.529   4.494  1.00  0.250          N  
ATOM   6791  CA  SER A 413      28.781  -2.152   4.620  1.00  0.250          C  
ATOM   6792  C   SER A 413      29.636  -3.067   3.775  1.00  0.250          C  
ATOM   6793  O   SER A 413      30.431  -2.598   2.954  1.00  0.250          O  
ATOM   6794  CB  SER A 413      29.218  -2.184   6.069  1.00  0.350          C  
ATOM   6795  OG  SER A 413      30.564  -1.830   6.195  1.00  0.350          O  
ATOM   6796  H   SER A 413      26.886  -2.745   5.364  1.00  0.300          H  
ATOM   6797  HA  SER A 413      28.899  -1.134   4.249  1.00  0.300          H  
ATOM   6798 1HB  SER A 413      28.597  -1.502   6.651  1.00  0.420          H  
ATOM   6799 2HB  SER A 413      29.070  -3.172   6.470  1.00  0.420          H  
ATOM   6800  HG  SER A 413      30.732  -1.776   7.136  1.00  0.420          H  
ATOM   6801  N   ILE A 414      29.435  -4.380   3.932  1.00  0.260          N  
ATOM   6802  CA  ILE A 414      30.171  -5.380   3.172  1.00  0.270          C  
ATOM   6803  C   ILE A 414      29.933  -5.225   1.682  1.00  0.240          C  
ATOM   6804  O   ILE A 414      30.880  -5.296   0.892  1.00  0.250          O  
ATOM   6805  CB  ILE A 414      29.777  -6.812   3.596  1.00  0.370          C  
ATOM   6806  CG1 ILE A 414      30.283  -7.074   5.042  1.00  0.370          C  
ATOM   6807  CG2 ILE A 414      30.328  -7.866   2.567  1.00  0.370          C  
ATOM   6808  CD1 ILE A 414      29.697  -8.310   5.695  1.00  0.370          C  
ATOM   6809  H   ILE A 414      28.758  -4.677   4.645  1.00  0.310          H  
ATOM   6810  HA  ILE A 414      31.233  -5.243   3.367  1.00  0.320          H  
ATOM   6811  HB  ILE A 414      28.686  -6.881   3.625  1.00  0.450          H  
ATOM   6812 1HG1 ILE A 414      31.367  -7.175   5.021  1.00  0.450          H  
ATOM   6813 2HG1 ILE A 414      30.031  -6.216   5.661  1.00  0.450          H  
ATOM   6814 1HG2 ILE A 414      30.030  -8.863   2.865  1.00  0.450          H  
ATOM   6815 2HG2 ILE A 414      29.933  -7.678   1.570  1.00  0.450          H  
ATOM   6816 3HG2 ILE A 414      31.410  -7.814   2.535  1.00  0.450          H  
ATOM   6817 1HD1 ILE A 414      30.099  -8.409   6.701  1.00  0.450          H  
ATOM   6818 2HD1 ILE A 414      28.612  -8.206   5.746  1.00  0.450          H  
ATOM   6819 3HD1 ILE A 414      29.947  -9.196   5.128  1.00  0.450          H  
ATOM   6820  N   ILE A 415      28.675  -5.039   1.276  1.00  0.230          N  
ATOM   6821  CA  ILE A 415      28.398  -4.937  -0.147  1.00  0.210          C  
ATOM   6822  C   ILE A 415      29.101  -3.735  -0.756  1.00  0.210          C  
ATOM   6823  O   ILE A 415      29.712  -3.840  -1.825  1.00  0.220          O  
ATOM   6824  CB  ILE A 415      26.877  -4.848  -0.429  1.00  0.300          C  
ATOM   6825  CG1 ILE A 415      26.137  -6.158   0.035  1.00  0.300          C  
ATOM   6826  CG2 ILE A 415      26.620  -4.567  -1.939  1.00  0.300          C  
ATOM   6827  CD1 ILE A 415      26.570  -7.456  -0.621  1.00  0.300          C  
ATOM   6828  H   ILE A 415      27.919  -5.007   1.970  1.00  0.280          H  
ATOM   6829  HA  ILE A 415      28.800  -5.814  -0.624  1.00  0.250          H  
ATOM   6830  HB  ILE A 415      26.461  -4.035   0.166  1.00  0.360          H  
ATOM   6831 1HG1 ILE A 415      26.275  -6.274   1.097  1.00  0.360          H  
ATOM   6832 2HG1 ILE A 415      25.074  -6.026  -0.159  1.00  0.360          H  
ATOM   6833 1HG2 ILE A 415      25.557  -4.497  -2.124  1.00  0.360          H  
ATOM   6834 2HG2 ILE A 415      27.087  -3.635  -2.237  1.00  0.360          H  
ATOM   6835 3HG2 ILE A 415      27.020  -5.357  -2.534  1.00  0.360          H  
ATOM   6836 1HD1 ILE A 415      25.986  -8.271  -0.222  1.00  0.360          H  
ATOM   6837 2HD1 ILE A 415      26.409  -7.406  -1.694  1.00  0.360          H  
ATOM   6838 3HD1 ILE A 415      27.613  -7.653  -0.415  1.00  0.360          H  
ATOM   6839  N   ILE A 416      29.049  -2.589  -0.086  1.00  0.200          N  
ATOM   6840  CA  ILE A 416      29.713  -1.415  -0.617  1.00  0.200          C  
ATOM   6841  C   ILE A 416      31.229  -1.586  -0.589  1.00  0.230          C  
ATOM   6842  O   ILE A 416      31.905  -1.371  -1.595  1.00  0.270          O  
ATOM   6843  CB  ILE A 416      29.335  -0.166   0.182  1.00  0.280          C  
ATOM   6844  CG1 ILE A 416      27.850   0.121  -0.015  1.00  0.280          C  
ATOM   6845  CG2 ILE A 416      30.196   1.048  -0.315  1.00  0.280          C  
ATOM   6846  CD1 ILE A 416      27.321   1.088   0.971  1.00  0.280          C  
ATOM   6847  H   ILE A 416      28.523  -2.531   0.795  1.00  0.240          H  
ATOM   6848  HA  ILE A 416      29.396  -1.277  -1.644  1.00  0.240          H  
ATOM   6849  HB  ILE A 416      29.506  -0.345   1.249  1.00  0.340          H  
ATOM   6850 1HG1 ILE A 416      27.692   0.521  -1.018  1.00  0.340          H  
ATOM   6851 2HG1 ILE A 416      27.287  -0.805   0.078  1.00  0.340          H  
ATOM   6852 1HG2 ILE A 416      29.944   1.945   0.232  1.00  0.340          H  
ATOM   6853 2HG2 ILE A 416      31.256   0.851  -0.171  1.00  0.340          H  
ATOM   6854 3HG2 ILE A 416      30.003   1.211  -1.379  1.00  0.340          H  
ATOM   6855 1HD1 ILE A 416      26.284   1.260   0.813  1.00  0.340          H  
ATOM   6856 2HD1 ILE A 416      27.462   0.669   1.968  1.00  0.340          H  
ATOM   6857 3HD1 ILE A 416      27.838   2.026   0.901  1.00  0.340          H  
ATOM   6858  N   THR A 417      31.762  -2.005   0.558  1.00  0.230          N  
ATOM   6859  CA  THR A 417      33.196  -2.133   0.788  1.00  0.250          C  
ATOM   6860  C   THR A 417      33.885  -3.010  -0.228  1.00  0.250          C  
ATOM   6861  O   THR A 417      34.942  -2.645  -0.742  1.00  0.280          O  
ATOM   6862  CB  THR A 417      33.487  -2.706   2.200  1.00  0.340          C  
ATOM   6863  OG1 THR A 417      32.965  -1.822   3.198  1.00  0.340          O  
ATOM   6864  CG2 THR A 417      35.000  -2.866   2.420  1.00  0.340          C  
ATOM   6865  H   THR A 417      31.143  -2.197   1.338  1.00  0.280          H  
ATOM   6866  HA  THR A 417      33.636  -1.139   0.727  1.00  0.300          H  
ATOM   6867  HB  THR A 417      33.004  -3.679   2.301  1.00  0.410          H  
ATOM   6868  HG1 THR A 417      31.988  -1.882   3.190  1.00  0.410          H  
ATOM   6869 1HG2 THR A 417      35.172  -3.267   3.417  1.00  0.410          H  
ATOM   6870 2HG2 THR A 417      35.425  -3.550   1.687  1.00  0.410          H  
ATOM   6871 3HG2 THR A 417      35.482  -1.896   2.329  1.00  0.410          H  
ATOM   6872  N   HIS A 418      33.295  -4.158  -0.536  1.00  0.240          N  
ATOM   6873  CA  HIS A 418      33.926  -5.084  -1.457  1.00  0.250          C  
ATOM   6874  C   HIS A 418      33.325  -5.038  -2.864  1.00  0.250          C  
ATOM   6875  O   HIS A 418      33.579  -5.920  -3.687  1.00  0.250          O  
ATOM   6876  CB  HIS A 418      33.858  -6.481  -0.851  1.00  0.350          C  
ATOM   6877  CG  HIS A 418      34.652  -6.557   0.409  1.00  0.350          C  
ATOM   6878  ND1 HIS A 418      36.026  -6.580   0.410  1.00  0.350          N  
ATOM   6879  CD2 HIS A 418      34.272  -6.578   1.709  1.00  0.350          C  
ATOM   6880  CE1 HIS A 418      36.464  -6.627   1.654  1.00  0.350          C  
ATOM   6881  NE2 HIS A 418      35.417  -6.627   2.469  1.00  0.350          N  
ATOM   6882  H   HIS A 418      32.416  -4.426  -0.078  1.00  0.290          H  
ATOM   6883  HA  HIS A 418      34.982  -4.829  -1.554  1.00  0.300          H  
ATOM   6884 1HB  HIS A 418      32.829  -6.726  -0.607  1.00  0.420          H  
ATOM   6885 2HB  HIS A 418      34.232  -7.221  -1.557  1.00  0.420          H  
ATOM   6886  HD1 HIS A 418      36.614  -6.295  -0.388  1.00  0.420          H  
ATOM   6887  HD2 HIS A 418      33.299  -6.555   2.190  1.00  0.420          H  
ATOM   6888  HE1 HIS A 418      37.534  -6.653   1.856  1.00  0.420          H  
ATOM   6889  N   ASN A 419      32.516  -4.007  -3.139  1.00  0.240          N  
ATOM   6890  CA  ASN A 419      31.883  -3.780  -4.435  1.00  0.230          C  
ATOM   6891  C   ASN A 419      31.158  -5.042  -4.922  1.00  0.220          C  
ATOM   6892  O   ASN A 419      31.343  -5.470  -6.067  1.00  0.240          O  
ATOM   6893  CB  ASN A 419      32.923  -3.291  -5.437  1.00  0.330          C  
ATOM   6894  CG  ASN A 419      32.338  -2.541  -6.639  1.00  0.330          C  
ATOM   6895  OD1 ASN A 419      31.296  -1.854  -6.520  1.00  0.330          O  
ATOM   6896  ND2 ASN A 419      33.010  -2.621  -7.753  1.00  0.330          N  
ATOM   6897  H   ASN A 419      32.356  -3.291  -2.426  1.00  0.290          H  
ATOM   6898  HA  ASN A 419      31.131  -3.001  -4.302  1.00  0.280          H  
ATOM   6899 1HB  ASN A 419      33.630  -2.635  -4.928  1.00  0.390          H  
ATOM   6900 2HB  ASN A 419      33.494  -4.147  -5.815  1.00  0.390          H  
ATOM   6901 1HD2 ASN A 419      32.745  -2.112  -8.589  1.00  0.390          H  
ATOM   6902 2HD2 ASN A 419      33.827  -3.205  -7.824  1.00  0.390          H  
ATOM   6903  N   VAL A 420      30.348  -5.640  -4.047  1.00  0.210          N  
ATOM   6904  CA  VAL A 420      29.665  -6.888  -4.360  1.00  0.220          C  
ATOM   6905  C   VAL A 420      28.419  -6.683  -5.199  1.00  0.210          C  
ATOM   6906  O   VAL A 420      27.468  -6.018  -4.799  1.00  0.300          O  
ATOM   6907  CB  VAL A 420      29.291  -7.608  -3.062  1.00  0.300          C  
ATOM   6908  CG1 VAL A 420      28.515  -8.882  -3.339  1.00  0.300          C  
ATOM   6909  CG2 VAL A 420      30.551  -7.898  -2.280  1.00  0.300          C  
ATOM   6910  H   VAL A 420      30.217  -5.177  -3.143  1.00  0.250          H  
ATOM   6911  HA  VAL A 420      30.358  -7.513  -4.914  1.00  0.260          H  
ATOM   6912  HB  VAL A 420      28.664  -6.974  -2.498  1.00  0.360          H  
ATOM   6913 1HG1 VAL A 420      28.257  -9.358  -2.396  1.00  0.360          H  
ATOM   6914 2HG1 VAL A 420      27.599  -8.662  -3.884  1.00  0.360          H  
ATOM   6915 3HG1 VAL A 420      29.119  -9.548  -3.911  1.00  0.360          H  
ATOM   6916 1HG2 VAL A 420      30.298  -8.384  -1.340  1.00  0.360          H  
ATOM   6917 2HG2 VAL A 420      31.203  -8.545  -2.864  1.00  0.360          H  
ATOM   6918 3HG2 VAL A 420      31.059  -6.965  -2.076  1.00  0.360          H  
ATOM   6919  N   SER A 421      28.419  -7.288  -6.368  1.00  0.220          N  
ATOM   6920  CA  SER A 421      27.339  -7.121  -7.314  1.00  0.220          C  
ATOM   6921  C   SER A 421      27.411  -8.144  -8.449  1.00  0.250          C  
ATOM   6922  O   SER A 421      28.517  -8.531  -8.852  1.00  0.290          O  
ATOM   6923  CB  SER A 421      27.418  -5.756  -7.923  1.00  0.310          C  
ATOM   6924  OG  SER A 421      26.408  -5.572  -8.858  1.00  0.310          O  
ATOM   6925  H   SER A 421      29.221  -7.844  -6.624  1.00  0.260          H  
ATOM   6926  HA  SER A 421      26.415  -7.205  -6.758  1.00  0.260          H  
ATOM   6927 1HB  SER A 421      27.358  -5.014  -7.173  1.00  0.370          H  
ATOM   6928 2HB  SER A 421      28.370  -5.651  -8.399  1.00  0.370          H  
ATOM   6929  HG  SER A 421      26.660  -4.774  -9.347  1.00  0.370          H  
ATOM   6930  N   PRO A 422      26.277  -8.562  -9.037  1.00  0.250          N  
ATOM   6931  CA  PRO A 422      26.204  -9.393 -10.223  1.00  0.260          C  
ATOM   6932  C   PRO A 422      26.984  -8.801 -11.403  1.00  0.250          C  
ATOM   6933  O   PRO A 422      27.349  -9.539 -12.315  1.00  0.320          O  
ATOM   6934  CB  PRO A 422      24.699  -9.431 -10.520  1.00  0.390          C  
ATOM   6935  CG  PRO A 422      24.034  -9.222  -9.175  1.00  0.390          C  
ATOM   6936  CD  PRO A 422      24.944  -8.277  -8.422  1.00  0.390          C  
ATOM   6937  HA  PRO A 422      26.581 -10.398  -9.981  1.00  0.310          H  
ATOM   6938 1HB  PRO A 422      24.446  -8.645 -11.250  1.00  0.470          H  
ATOM   6939 2HB  PRO A 422      24.434 -10.393 -10.983  1.00  0.470          H  
ATOM   6940 1HG  PRO A 422      23.023  -8.807  -9.318  1.00  0.470          H  
ATOM   6941 2HG  PRO A 422      23.908 -10.187  -8.662  1.00  0.470          H  
ATOM   6942 1HD  PRO A 422      24.633  -7.235  -8.573  1.00  0.470          H  
ATOM   6943 2HD  PRO A 422      24.913  -8.580  -7.366  1.00  0.470          H  
ATOM   6944  N   ASP A 423      27.280  -7.487 -11.396  1.00  0.240          N  
ATOM   6945  CA  ASP A 423      28.019  -6.938 -12.515  1.00  0.250          C  
ATOM   6946  C   ASP A 423      29.428  -6.500 -12.116  1.00  0.320          C  
ATOM   6947  O   ASP A 423      30.049  -5.671 -12.794  1.00  0.460          O  
ATOM   6948  CB  ASP A 423      27.263  -5.702 -13.005  1.00  0.350          C  
ATOM   6949  CG  ASP A 423      27.133  -4.688 -11.873  1.00  0.350          C  
ATOM   6950  OD1 ASP A 423      27.480  -5.079 -10.801  1.00  0.350          O  
ATOM   6951  OD2 ASP A 423      26.673  -3.577 -12.028  1.00  0.350          O  
ATOM   6952  H   ASP A 423      27.008  -6.838 -10.642  1.00  0.290          H  
ATOM   6953  HA  ASP A 423      28.087  -7.681 -13.311  1.00  0.300          H  
ATOM   6954 1HB  ASP A 423      27.795  -5.244 -13.826  1.00  0.420          H  
ATOM   6955 2HB  ASP A 423      26.278  -5.992 -13.344  1.00  0.420          H  
ATOM   6956  N   THR A 424      30.001  -7.182 -11.115  1.00  0.270          N  
ATOM   6957  CA  THR A 424      31.388  -7.010 -10.715  1.00  0.300          C  
ATOM   6958  C   THR A 424      31.879  -8.426 -10.522  1.00  0.340          C  
ATOM   6959  O   THR A 424      33.090  -8.719 -10.572  1.00  0.420          O  
ATOM   6960  CB  THR A 424      31.556  -6.171  -9.427  1.00  0.410          C  
ATOM   6961  OG1 THR A 424      30.940  -6.848  -8.336  1.00  0.410          O  
ATOM   6962  CG2 THR A 424      30.917  -4.803  -9.609  1.00  0.410          C  
ATOM   6963  H   THR A 424      29.446  -7.845 -10.565  1.00  0.320          H  
ATOM   6964  HA  THR A 424      31.955  -6.547 -11.520  1.00  0.360          H  
ATOM   6965  HB  THR A 424      32.613  -6.037  -9.203  1.00  0.490          H  
ATOM   6966  HG1 THR A 424      31.103  -6.337  -7.504  1.00  0.490          H  
ATOM   6967 1HG2 THR A 424      31.034  -4.235  -8.698  1.00  0.490          H  
ATOM   6968 2HG2 THR A 424      31.404  -4.285 -10.426  1.00  0.490          H  
ATOM   6969 3HG2 THR A 424      29.872  -4.903  -9.832  1.00  0.490          H  
ATOM   6970  N   LEU A 425      30.895  -9.320 -10.318  1.00  0.340          N  
ATOM   6971  CA  LEU A 425      31.178 -10.725 -10.067  1.00  0.360          C  
ATOM   6972  C   LEU A 425      31.808 -11.418 -11.242  1.00  0.410          C  
ATOM   6973  O   LEU A 425      31.215 -11.576 -12.312  1.00  0.470          O  
ATOM   6974  CB  LEU A 425      29.902 -11.499  -9.697  1.00  0.500          C  
ATOM   6975  CG  LEU A 425      30.081 -13.051  -9.464  1.00  0.500          C  
ATOM   6976  CD1 LEU A 425      30.999 -13.344  -8.285  1.00  0.500          C  
ATOM   6977  CD2 LEU A 425      28.723 -13.663  -9.207  1.00  0.500          C  
ATOM   6978  H   LEU A 425      29.935  -8.970 -10.226  1.00  0.410          H  
ATOM   6979  HA  LEU A 425      31.873 -10.775  -9.230  1.00  0.430          H  
ATOM   6980 1HB  LEU A 425      29.474 -11.059  -8.810  1.00  0.600          H  
ATOM   6981 2HB  LEU A 425      29.185 -11.370 -10.512  1.00  0.600          H  
ATOM   6982  HG  LEU A 425      30.516 -13.499 -10.353  1.00  0.600          H  
ATOM   6983 1HD1 LEU A 425      31.089 -14.420  -8.175  1.00  0.600          H  
ATOM   6984 2HD1 LEU A 425      31.991 -12.924  -8.439  1.00  0.600          H  
ATOM   6985 3HD1 LEU A 425      30.574 -12.939  -7.406  1.00  0.600          H  
ATOM   6986 1HD2 LEU A 425      28.830 -14.741  -9.063  1.00  0.600          H  
ATOM   6987 2HD2 LEU A 425      28.285 -13.219  -8.312  1.00  0.600          H  
ATOM   6988 3HD2 LEU A 425      28.073 -13.472 -10.062  1.00  0.600          H  
ATOM   6989  N   ASN A 426      33.027 -11.854 -10.987  1.00  0.420          N  
ATOM   6990  CA  ASN A 426      33.911 -12.556 -11.879  1.00  0.480          C  
ATOM   6991  C   ASN A 426      34.126 -11.818 -13.200  1.00  0.480          C  
ATOM   6992  O   ASN A 426      34.271 -12.447 -14.250  1.00  0.530          O  
ATOM   6993  CB  ASN A 426      33.402 -13.969 -12.076  1.00  0.650          C  
ATOM   6994  CG  ASN A 426      33.308 -14.740 -10.730  1.00  0.650          C  
ATOM   6995  OD1 ASN A 426      34.001 -14.438  -9.727  1.00  0.650          O  
ATOM   6996  ND2 ASN A 426      32.461 -15.740 -10.714  1.00  0.650          N  
ATOM   6997  H   ASN A 426      33.395 -11.643 -10.058  1.00  0.500          H  
ATOM   6998  HA  ASN A 426      34.881 -12.620 -11.400  1.00  0.580          H  
ATOM   6999 1HB  ASN A 426      32.416 -13.944 -12.539  1.00  0.780          H  
ATOM   7000 2HB  ASN A 426      34.068 -14.509 -12.747  1.00  0.780          H  
ATOM   7001 1HD2 ASN A 426      32.351 -16.289  -9.885  1.00  0.780          H  
ATOM   7002 2HD2 ASN A 426      31.924 -15.956 -11.531  1.00  0.780          H  
ATOM   7003  N   ARG A 427      34.204 -10.482 -13.150  1.00  0.450          N  
ATOM   7004  CA  ARG A 427      34.448  -9.705 -14.358  1.00  0.470          C  
ATOM   7005  C   ARG A 427      35.821 -10.029 -14.944  1.00  0.480          C  
ATOM   7006  O   ARG A 427      36.830 -10.000 -14.234  1.00  0.600          O  
ATOM   7007  CB  ARG A 427      34.365  -8.215 -14.048  1.00  0.650          C  
ATOM   7008  CG  ARG A 427      34.623  -7.238 -15.212  1.00  0.650          C  
ATOM   7009  CD  ARG A 427      33.490  -7.173 -16.190  1.00  0.650          C  
ATOM   7010  NE  ARG A 427      32.295  -6.581 -15.601  1.00  0.650          N  
ATOM   7011  CZ  ARG A 427      31.052  -6.593 -16.145  1.00  0.650          C  
ATOM   7012  NH1 ARG A 427      30.825  -7.176 -17.305  1.00  0.650          N  
ATOM   7013  NH2 ARG A 427      30.058  -6.019 -15.499  1.00  0.650          N  
ATOM   7014  H   ARG A 427      34.054 -10.001 -12.257  1.00  0.540          H  
ATOM   7015  HA  ARG A 427      33.683  -9.964 -15.089  1.00  0.560          H  
ATOM   7016 1HB  ARG A 427      33.393  -7.986 -13.612  1.00  0.780          H  
ATOM   7017 2HB  ARG A 427      35.105  -7.993 -13.309  1.00  0.780          H  
ATOM   7018 1HG  ARG A 427      34.760  -6.246 -14.799  1.00  0.780          H  
ATOM   7019 2HG  ARG A 427      35.528  -7.519 -15.751  1.00  0.780          H  
ATOM   7020 1HD  ARG A 427      33.795  -6.554 -17.036  1.00  0.780          H  
ATOM   7021 2HD  ARG A 427      33.249  -8.170 -16.543  1.00  0.780          H  
ATOM   7022  HE  ARG A 427      32.405  -6.111 -14.715  1.00  0.780          H  
ATOM   7023 1HH1 ARG A 427      31.574  -7.619 -17.807  1.00  0.780          H  
ATOM   7024 2HH1 ARG A 427      29.887  -7.183 -17.695  1.00  0.780          H  
ATOM   7025 1HH2 ARG A 427      30.216  -5.580 -14.587  1.00  0.780          H  
ATOM   7026 2HH2 ARG A 427      29.109  -6.031 -15.881  1.00  0.780          H  
ATOM   7027  N   GLU A 428      35.853 -10.323 -16.240  1.00  0.410          N  
ATOM   7028  CA  GLU A 428      37.088 -10.637 -16.946  1.00  0.440          C  
ATOM   7029  C   GLU A 428      37.843  -9.373 -17.338  1.00  0.440          C  
ATOM   7030  O   GLU A 428      37.242  -8.408 -17.806  1.00  0.450          O  
ATOM   7031  CB  GLU A 428      36.786 -11.469 -18.196  1.00  0.600          C  
ATOM   7032  CG  GLU A 428      38.018 -11.942 -18.964  1.00  0.600          C  
ATOM   7033  CD  GLU A 428      37.677 -12.808 -20.133  1.00  0.600          C  
ATOM   7034  OE1 GLU A 428      36.516 -13.054 -20.349  1.00  0.600          O  
ATOM   7035  OE2 GLU A 428      38.580 -13.226 -20.813  1.00  0.600          O  
ATOM   7036  H   GLU A 428      34.981 -10.347 -16.750  1.00  0.490          H  
ATOM   7037  HA  GLU A 428      37.721 -11.226 -16.283  1.00  0.530          H  
ATOM   7038 1HB  GLU A 428      36.211 -12.351 -17.912  1.00  0.720          H  
ATOM   7039 2HB  GLU A 428      36.172 -10.884 -18.880  1.00  0.720          H  
ATOM   7040 1HG  GLU A 428      38.564 -11.078 -19.338  1.00  0.720          H  
ATOM   7041 2HG  GLU A 428      38.672 -12.490 -18.288  1.00  0.720          H  
ATOM   7042  N   GLY A 429      39.169  -9.388 -17.177  1.00  0.450          N  
ATOM   7043  CA  GLY A 429      40.022  -8.269 -17.590  1.00  0.470          C  
ATOM   7044  C   GLY A 429      40.251  -7.228 -16.497  1.00  0.470          C  
ATOM   7045  O   GLY A 429      41.031  -6.294 -16.675  1.00  0.550          O  
ATOM   7046  H   GLY A 429      39.601 -10.209 -16.777  1.00  0.540          H  
ATOM   7047 1HA  GLY A 429      40.985  -8.661 -17.918  1.00  0.560          H  
ATOM   7048 2HA  GLY A 429      39.575  -7.785 -18.458  1.00  0.560          H  
ATOM   7049  N   CYS A 430      39.564  -7.389 -15.383  1.00  0.440          N  
ATOM   7050  CA  CYS A 430      39.631  -6.499 -14.235  1.00  0.460          C  
ATOM   7051  C   CYS A 430      41.025  -6.508 -13.603  1.00  0.490          C  
ATOM   7052  O   CYS A 430      41.577  -7.580 -13.346  1.00  0.550          O  
ATOM   7053  CB  CYS A 430      38.596  -6.914 -13.202  1.00  0.640          C  
ATOM   7054  SG  CYS A 430      38.529  -5.860 -11.774  1.00  0.640          S  
ATOM   7055  H   CYS A 430      38.946  -8.192 -15.334  1.00  0.530          H  
ATOM   7056  HA  CYS A 430      39.409  -5.481 -14.569  1.00  0.550          H  
ATOM   7057 1HB  CYS A 430      37.609  -6.931 -13.667  1.00  0.760          H  
ATOM   7058 2HB  CYS A 430      38.810  -7.928 -12.863  1.00  0.760          H  
ATOM   7059  N   GLU A 431      41.606  -5.326 -13.370  1.00  0.480          N  
ATOM   7060  CA  GLU A 431      42.943  -5.255 -12.774  1.00  0.510          C  
ATOM   7061  C   GLU A 431      42.920  -5.512 -11.265  1.00  0.470          C  
ATOM   7062  O   GLU A 431      43.727  -6.294 -10.755  1.00  0.560          O  
ATOM   7063  CB  GLU A 431      43.619  -3.913 -13.063  1.00  0.700          C  
ATOM   7064  CG  GLU A 431      45.072  -3.829 -12.557  1.00  0.700          C  
ATOM   7065  CD  GLU A 431      45.771  -2.563 -12.949  1.00  0.700          C  
ATOM   7066  OE1 GLU A 431      45.159  -1.740 -13.581  1.00  0.700          O  
ATOM   7067  OE2 GLU A 431      46.925  -2.422 -12.624  1.00  0.700          O  
ATOM   7068  H   GLU A 431      41.085  -4.468 -13.595  1.00  0.580          H  
ATOM   7069  HA  GLU A 431      43.552  -6.033 -13.231  1.00  0.610          H  
ATOM   7070 1HB  GLU A 431      43.617  -3.728 -14.136  1.00  0.840          H  
ATOM   7071 2HB  GLU A 431      43.045  -3.111 -12.589  1.00  0.840          H  
ATOM   7072 1HG  GLU A 431      45.073  -3.900 -11.470  1.00  0.840          H  
ATOM   7073 2HG  GLU A 431      45.628  -4.682 -12.944  1.00  0.840          H  
ATOM   7074  N   GLU A 432      42.014  -4.863 -10.532  1.00  0.460          N  
ATOM   7075  CA  GLU A 432      41.981  -5.100  -9.085  1.00  0.480          C  
ATOM   7076  C   GLU A 432      40.637  -5.640  -8.636  1.00  0.440          C  
ATOM   7077  O   GLU A 432      39.598  -5.088  -8.981  1.00  0.410          O  
ATOM   7078  CB  GLU A 432      42.294  -3.822  -8.295  1.00  0.660          C  
ATOM   7079  CG  GLU A 432      43.708  -3.267  -8.487  1.00  0.660          C  
ATOM   7080  CD  GLU A 432      43.992  -2.054  -7.616  1.00  0.660          C  
ATOM   7081  OE1 GLU A 432      43.094  -1.619  -6.932  1.00  0.660          O  
ATOM   7082  OE2 GLU A 432      45.102  -1.575  -7.632  1.00  0.660          O  
ATOM   7083  H   GLU A 432      41.372  -4.181 -10.977  1.00  0.550          H  
ATOM   7084  HA  GLU A 432      42.735  -5.845  -8.835  1.00  0.580          H  
ATOM   7085 1HB  GLU A 432      41.587  -3.041  -8.589  1.00  0.800          H  
ATOM   7086 2HB  GLU A 432      42.146  -4.011  -7.233  1.00  0.800          H  
ATOM   7087 1HG  GLU A 432      44.431  -4.050  -8.263  1.00  0.800          H  
ATOM   7088 2HG  GLU A 432      43.829  -2.989  -9.533  1.00  0.800          H  
ATOM   7089  N   TYR A 433      40.671  -6.640  -7.767  1.00  0.460          N  
ATOM   7090  CA  TYR A 433      39.455  -7.249  -7.236  1.00  0.450          C  
ATOM   7091  C   TYR A 433      39.645  -7.845  -5.851  1.00  0.410          C  
ATOM   7092  O   TYR A 433      40.764  -8.184  -5.459  1.00  0.410          O  
ATOM   7093  CB  TYR A 433      38.996  -8.342  -8.205  1.00  0.630          C  
ATOM   7094  CG  TYR A 433      40.035  -9.374  -8.441  1.00  0.630          C  
ATOM   7095  CD1 TYR A 433      40.133 -10.484  -7.628  1.00  0.630          C  
ATOM   7096  CD2 TYR A 433      40.917  -9.201  -9.506  1.00  0.630          C  
ATOM   7097  CE1 TYR A 433      41.104 -11.424  -7.870  1.00  0.630          C  
ATOM   7098  CE2 TYR A 433      41.886 -10.135  -9.744  1.00  0.630          C  
ATOM   7099  CZ  TYR A 433      41.984 -11.248  -8.927  1.00  0.630          C  
ATOM   7100  OH  TYR A 433      42.958 -12.191  -9.159  1.00  0.630          O  
ATOM   7101  H   TYR A 433      41.577  -7.022  -7.518  1.00  0.550          H  
ATOM   7102  HA  TYR A 433      38.682  -6.489  -7.168  1.00  0.540          H  
ATOM   7103 1HB  TYR A 433      38.105  -8.837  -7.817  1.00  0.760          H  
ATOM   7104 2HB  TYR A 433      38.751  -7.911  -9.162  1.00  0.760          H  
ATOM   7105  HD1 TYR A 433      39.445 -10.615  -6.793  1.00  0.760          H  
ATOM   7106  HD2 TYR A 433      40.839  -8.321 -10.154  1.00  0.760          H  
ATOM   7107  HE1 TYR A 433      41.187 -12.299  -7.232  1.00  0.760          H  
ATOM   7108  HE2 TYR A 433      42.580  -9.998 -10.575  1.00  0.760          H  
ATOM   7109  HH  TYR A 433      43.507 -11.911  -9.896  1.00  0.760          H  
ATOM   7110  N   ASP A 434      38.541  -7.989  -5.117  1.00  0.400          N  
ATOM   7111  CA  ASP A 434      38.575  -8.673  -3.827  1.00  0.390          C  
ATOM   7112  C   ASP A 434      38.073 -10.086  -3.978  1.00  0.390          C  
ATOM   7113  O   ASP A 434      37.240 -10.367  -4.841  1.00  0.400          O  
ATOM   7114  CB  ASP A 434      37.753  -7.955  -2.758  1.00  0.550          C  
ATOM   7115  CG  ASP A 434      38.368  -6.653  -2.266  1.00  0.550          C  
ATOM   7116  OD1 ASP A 434      39.563  -6.456  -2.362  1.00  0.550          O  
ATOM   7117  OD2 ASP A 434      37.636  -5.860  -1.754  1.00  0.550          O  
ATOM   7118  H   ASP A 434      37.654  -7.648  -5.507  1.00  0.480          H  
ATOM   7119  HA  ASP A 434      39.608  -8.721  -3.484  1.00  0.470          H  
ATOM   7120 1HB  ASP A 434      36.760  -7.734  -3.162  1.00  0.660          H  
ATOM   7121 2HB  ASP A 434      37.611  -8.620  -1.902  1.00  0.660          H  
ATOM   7122  N   VAL A 435      38.517 -10.978  -3.101  1.00  0.450          N  
ATOM   7123  CA  VAL A 435      38.036 -12.352  -3.151  1.00  0.470          C  
ATOM   7124  C   VAL A 435      37.333 -12.726  -1.864  1.00  0.470          C  
ATOM   7125  O   VAL A 435      37.866 -12.546  -0.769  1.00  0.500          O  
ATOM   7126  CB  VAL A 435      39.188 -13.329  -3.437  1.00  0.650          C  
ATOM   7127  CG1 VAL A 435      38.655 -14.768  -3.464  1.00  0.650          C  
ATOM   7128  CG2 VAL A 435      39.823 -12.960  -4.772  1.00  0.650          C  
ATOM   7129  H   VAL A 435      39.196 -10.701  -2.402  1.00  0.540          H  
ATOM   7130  HA  VAL A 435      37.318 -12.442  -3.960  1.00  0.560          H  
ATOM   7131  HB  VAL A 435      39.929 -13.267  -2.643  1.00  0.780          H  
ATOM   7132 1HG1 VAL A 435      39.471 -15.455  -3.670  1.00  0.780          H  
ATOM   7133 2HG1 VAL A 435      38.208 -15.031  -2.504  1.00  0.780          H  
ATOM   7134 3HG1 VAL A 435      37.902 -14.854  -4.251  1.00  0.780          H  
ATOM   7135 1HG2 VAL A 435      40.640 -13.644  -4.991  1.00  0.780          H  
ATOM   7136 2HG2 VAL A 435      39.075 -13.027  -5.552  1.00  0.780          H  
ATOM   7137 3HG2 VAL A 435      40.210 -11.944  -4.731  1.00  0.780          H  
ATOM   7138  N   ALA A 436      36.115 -13.211  -2.014  1.00  0.460          N  
ATOM   7139  CA  ALA A 436      35.294 -13.607  -0.895  1.00  0.470          C  
ATOM   7140  C   ALA A 436      35.898 -14.819  -0.131  1.00  0.520          C  
ATOM   7141  O   ALA A 436      36.163 -15.867  -0.734  1.00  0.710          O  
ATOM   7142  CB  ALA A 436      33.922 -13.929  -1.424  1.00  0.650          C  
ATOM   7143  H   ALA A 436      35.773 -13.312  -2.976  1.00  0.550          H  
ATOM   7144  HA  ALA A 436      35.191 -12.757  -0.243  1.00  0.560          H  
ATOM   7145 1HB  ALA A 436      33.263 -14.202  -0.602  1.00  0.780          H  
ATOM   7146 2HB  ALA A 436      33.527 -13.062  -1.937  1.00  0.780          H  
ATOM   7147 3HB  ALA A 436      34.020 -14.738  -2.116  1.00  0.780          H  
ATOM   7148  N   PRO A 437      36.032 -14.757   1.211  1.00  0.490          N  
ATOM   7149  CA  PRO A 437      36.492 -15.841   2.066  1.00  0.600          C  
ATOM   7150  C   PRO A 437      35.538 -17.005   1.924  1.00  0.680          C  
ATOM   7151  O   PRO A 437      34.362 -16.785   1.670  1.00  1.190          O  
ATOM   7152  CB  PRO A 437      36.408 -15.239   3.475  1.00  0.900          C  
ATOM   7153  CG  PRO A 437      36.499 -13.749   3.265  1.00  0.900          C  
ATOM   7154  CD  PRO A 437      35.813 -13.486   1.940  1.00  0.900          C  
ATOM   7155  HA  PRO A 437      37.518 -16.124   1.792  1.00  0.720          H  
ATOM   7156 1HB  PRO A 437      35.467 -15.546   3.957  1.00  1.080          H  
ATOM   7157 2HB  PRO A 437      37.226 -15.629   4.096  1.00  1.080          H  
ATOM   7158 1HG  PRO A 437      36.015 -13.220   4.101  1.00  1.080          H  
ATOM   7159 2HG  PRO A 437      37.554 -13.431   3.260  1.00  1.080          H  
ATOM   7160 1HD  PRO A 437      34.739 -13.280   2.070  1.00  1.080          H  
ATOM   7161 2HD  PRO A 437      36.369 -12.652   1.476  1.00  1.080          H  
ATOM   7162  N   GLN A 438      36.013 -18.237   2.082  1.00  0.790          N  
ATOM   7163  CA  GLN A 438      35.166 -19.450   2.016  1.00  0.870          C  
ATOM   7164  C   GLN A 438      34.655 -19.815   0.622  1.00  0.770          C  
ATOM   7165  O   GLN A 438      34.754 -20.968   0.217  1.00  1.180          O  
ATOM   7166  CB  GLN A 438      33.943 -19.358   2.969  1.00  1.190          C  
ATOM   7167  CG  GLN A 438      33.030 -20.615   2.989  1.00  1.190          C  
ATOM   7168  CD  GLN A 438      33.692 -21.851   3.548  1.00  1.190          C  
ATOM   7169  OE1 GLN A 438      34.164 -21.857   4.688  1.00  1.190          O  
ATOM   7170  NE2 GLN A 438      33.741 -22.910   2.747  1.00  1.190          N  
ATOM   7171  H   GLN A 438      37.000 -18.354   2.264  1.00  0.950          H  
ATOM   7172  HA  GLN A 438      35.776 -20.286   2.359  1.00  1.040          H  
ATOM   7173 1HB  GLN A 438      34.283 -19.166   3.983  1.00  1.420          H  
ATOM   7174 2HB  GLN A 438      33.286 -18.552   2.689  1.00  1.420          H  
ATOM   7175 1HG  GLN A 438      32.166 -20.392   3.614  1.00  1.420          H  
ATOM   7176 2HG  GLN A 438      32.690 -20.840   1.978  1.00  1.420          H  
ATOM   7177 1HE2 GLN A 438      34.172 -23.760   3.059  1.00  1.420          H  
ATOM   7178 2HE2 GLN A 438      33.365 -22.851   1.816  1.00  1.420          H  
ATOM   7179  N   VAL A 439      34.053 -18.874  -0.082  1.00  0.830          N  
ATOM   7180  CA  VAL A 439      33.470 -19.161  -1.387  1.00  0.760          C  
ATOM   7181  C   VAL A 439      34.412 -18.960  -2.591  1.00  0.650          C  
ATOM   7182  O   VAL A 439      34.286 -19.671  -3.584  1.00  0.740          O  
ATOM   7183  CB  VAL A 439      32.141 -18.398  -1.538  1.00  1.090          C  
ATOM   7184  CG1 VAL A 439      31.199 -18.834  -0.412  1.00  1.090          C  
ATOM   7185  CG2 VAL A 439      32.367 -16.929  -1.483  1.00  1.090          C  
ATOM   7186  H   VAL A 439      34.006 -17.954   0.345  1.00  1.000          H  
ATOM   7187  HA  VAL A 439      33.196 -20.217  -1.383  1.00  0.910          H  
ATOM   7188  HB  VAL A 439      31.673 -18.665  -2.488  1.00  1.310          H  
ATOM   7189 1HG1 VAL A 439      30.243 -18.323  -0.510  1.00  1.310          H  
ATOM   7190 2HG1 VAL A 439      31.043 -19.910  -0.473  1.00  1.310          H  
ATOM   7191 3HG1 VAL A 439      31.637 -18.589   0.555  1.00  1.310          H  
ATOM   7192 1HG2 VAL A 439      31.422 -16.415  -1.573  1.00  1.310          H  
ATOM   7193 2HG2 VAL A 439      32.827 -16.659  -0.535  1.00  1.310          H  
ATOM   7194 3HG2 VAL A 439      32.996 -16.651  -2.284  1.00  1.310          H  
ATOM   7195  N   GLY A 440      35.330 -17.986  -2.546  1.00  0.600          N  
ATOM   7196  CA  GLY A 440      36.250 -17.752  -3.657  1.00  0.640          C  
ATOM   7197  C   GLY A 440      35.752 -16.838  -4.782  1.00  0.570          C  
ATOM   7198  O   GLY A 440      36.467 -16.628  -5.764  1.00  0.580          O  
ATOM   7199  H   GLY A 440      35.446 -17.391  -1.724  1.00  0.720          H  
ATOM   7200 1HA  GLY A 440      37.166 -17.328  -3.246  1.00  0.770          H  
ATOM   7201 2HA  GLY A 440      36.532 -18.713  -4.082  1.00  0.770          H  
ATOM   7202  N   HIS A 441      34.554 -16.288  -4.655  1.00  0.530          N  
ATOM   7203  CA  HIS A 441      34.022 -15.399  -5.688  1.00  0.470          C  
ATOM   7204  C   HIS A 441      34.869 -14.146  -5.779  1.00  0.420          C  
ATOM   7205  O   HIS A 441      35.313 -13.622  -4.750  1.00  0.420          O  
ATOM   7206  CB  HIS A 441      32.594 -14.940  -5.374  1.00  0.680          C  
ATOM   7207  CG  HIS A 441      31.529 -15.971  -5.457  1.00  0.680          C  
ATOM   7208  ND1 HIS A 441      31.289 -16.713  -6.593  1.00  0.680          N  
ATOM   7209  CD2 HIS A 441      30.592 -16.343  -4.564  1.00  0.680          C  
ATOM   7210  CE1 HIS A 441      30.263 -17.511  -6.384  1.00  0.680          C  
ATOM   7211  NE2 HIS A 441      29.820 -17.306  -5.159  1.00  0.680          N  
ATOM   7212  H   HIS A 441      34.001 -16.537  -3.853  1.00  0.640          H  
ATOM   7213  HA  HIS A 441      34.034 -15.895  -6.659  1.00  0.560          H  
ATOM   7214 1HB  HIS A 441      32.576 -14.547  -4.360  1.00  0.820          H  
ATOM   7215 2HB  HIS A 441      32.340 -14.121  -6.023  1.00  0.820          H  
ATOM   7216  HD2 HIS A 441      30.462 -15.947  -3.566  1.00  0.820          H  
ATOM   7217  HE1 HIS A 441      29.846 -18.215  -7.104  1.00  0.820          H  
ATOM   7218  HE2 HIS A 441      29.034 -17.774  -4.727  1.00  0.820          H  
ATOM   7219  N   LYS A 442      35.056 -13.595  -6.984  1.00  0.400          N  
ATOM   7220  CA  LYS A 442      35.843 -12.364  -7.030  1.00  0.420          C  
ATOM   7221  C   LYS A 442      35.033 -11.191  -7.531  1.00  0.400          C  
ATOM   7222  O   LYS A 442      34.299 -11.288  -8.519  1.00  0.440          O  
ATOM   7223  CB  LYS A 442      37.112 -12.530  -7.875  1.00  0.580          C  
ATOM   7224  CG  LYS A 442      36.908 -12.828  -9.342  1.00  0.580          C  
ATOM   7225  CD  LYS A 442      38.224 -13.031 -10.076  1.00  0.580          C  
ATOM   7226  CE  LYS A 442      37.984 -13.313 -11.565  1.00  0.580          C  
ATOM   7227  NZ  LYS A 442      39.254 -13.573 -12.301  1.00  0.580          N  
ATOM   7228  H   LYS A 442      34.676 -14.020  -7.838  1.00  0.480          H  
ATOM   7229  HA  LYS A 442      36.160 -12.117  -6.026  1.00  0.500          H  
ATOM   7230 1HB  LYS A 442      37.667 -11.617  -7.816  1.00  0.700          H  
ATOM   7231 2HB  LYS A 442      37.726 -13.322  -7.455  1.00  0.700          H  
ATOM   7232 1HG  LYS A 442      36.320 -13.724  -9.442  1.00  0.700          H  
ATOM   7233 2HG  LYS A 442      36.384 -11.998  -9.804  1.00  0.700          H  
ATOM   7234 1HD  LYS A 442      38.831 -12.129  -9.983  1.00  0.700          H  
ATOM   7235 2HD  LYS A 442      38.767 -13.864  -9.631  1.00  0.700          H  
ATOM   7236 1HE  LYS A 442      37.335 -14.184 -11.659  1.00  0.700          H  
ATOM   7237 2HE  LYS A 442      37.484 -12.452 -12.019  1.00  0.700          H  
ATOM   7238 1HZ  LYS A 442      39.048 -13.756 -13.272  1.00  0.700          H  
ATOM   7239 2HZ  LYS A 442      39.856 -12.763 -12.234  1.00  0.700          H  
ATOM   7240 3HZ  LYS A 442      39.723 -14.374 -11.900  1.00  0.700          H  
ATOM   7241  N   PHE A 443      35.222 -10.050  -6.881  1.00  0.360          N  
ATOM   7242  CA  PHE A 443      34.471  -8.860  -7.243  1.00  0.350          C  
ATOM   7243  C   PHE A 443      35.369  -7.714  -7.655  1.00  0.350          C  
ATOM   7244  O   PHE A 443      36.189  -7.207  -6.875  1.00  0.360          O  
ATOM   7245  CB  PHE A 443      33.571  -8.450  -6.085  1.00  0.490          C  
ATOM   7246  CG  PHE A 443      32.581  -9.525  -5.721  1.00  0.490          C  
ATOM   7247  CD1 PHE A 443      32.887 -10.448  -4.728  1.00  0.490          C  
ATOM   7248  CD2 PHE A 443      31.367  -9.636  -6.372  1.00  0.490          C  
ATOM   7249  CE1 PHE A 443      32.002 -11.437  -4.391  1.00  0.490          C  
ATOM   7250  CE2 PHE A 443      30.483 -10.621  -6.029  1.00  0.490          C  
ATOM   7251  CZ  PHE A 443      30.803 -11.527  -5.034  1.00  0.490          C  
ATOM   7252  H   PHE A 443      35.881 -10.048  -6.096  1.00  0.430          H  
ATOM   7253  HA  PHE A 443      33.832  -9.099  -8.092  1.00  0.420          H  
ATOM   7254 1HB  PHE A 443      34.169  -8.208  -5.205  1.00  0.590          H  
ATOM   7255 2HB  PHE A 443      33.015  -7.546  -6.354  1.00  0.590          H  
ATOM   7256  HD1 PHE A 443      33.849 -10.377  -4.213  1.00  0.590          H  
ATOM   7257  HD2 PHE A 443      31.117  -8.930  -7.159  1.00  0.590          H  
ATOM   7258  HE1 PHE A 443      32.254 -12.147  -3.614  1.00  0.590          H  
ATOM   7259  HE2 PHE A 443      29.524 -10.700  -6.540  1.00  0.590          H  
ATOM   7260  HZ  PHE A 443      30.097 -12.315  -4.766  1.00  0.590          H  
ATOM   7261  N   CYS A 444      35.220  -7.325  -8.913  1.00  0.340          N  
ATOM   7262  CA  CYS A 444      36.026  -6.285  -9.519  1.00  0.340          C  
ATOM   7263  C   CYS A 444      35.844  -4.930  -8.861  1.00  0.320          C  
ATOM   7264  O   CYS A 444      34.719  -4.518  -8.593  1.00  0.300          O  
ATOM   7265  CB  CYS A 444      35.697  -6.193 -10.994  1.00  0.480          C  
ATOM   7266  SG  CYS A 444      36.679  -5.022 -11.868  1.00  0.480          S  
ATOM   7267  H   CYS A 444      34.523  -7.808  -9.490  1.00  0.410          H  
ATOM   7268  HA  CYS A 444      37.063  -6.559  -9.412  1.00  0.410          H  
ATOM   7269 1HB  CYS A 444      35.862  -7.164 -11.428  1.00  0.570          H  
ATOM   7270 2HB  CYS A 444      34.642  -5.937 -11.130  1.00  0.570          H  
ATOM   7271  N   LYS A 445      36.958  -4.254  -8.565  1.00  0.330          N  
ATOM   7272  CA  LYS A 445      36.949  -2.928  -7.954  1.00  0.330          C  
ATOM   7273  C   LYS A 445      37.282  -1.803  -8.936  1.00  0.330          C  
ATOM   7274  O   LYS A 445      37.316  -0.633  -8.553  1.00  0.350          O  
ATOM   7275  CB  LYS A 445      37.933  -2.869  -6.789  1.00  0.460          C  
ATOM   7276  CG  LYS A 445      37.574  -3.780  -5.631  1.00  0.460          C  
ATOM   7277  CD  LYS A 445      38.461  -3.538  -4.409  1.00  0.460          C  
ATOM   7278  CE  LYS A 445      39.914  -3.966  -4.653  1.00  0.460          C  
ATOM   7279  NZ  LYS A 445      40.674  -4.111  -3.371  1.00  0.460          N  
ATOM   7280  H   LYS A 445      37.864  -4.666  -8.794  1.00  0.400          H  
ATOM   7281  HA  LYS A 445      35.949  -2.739  -7.567  1.00  0.400          H  
ATOM   7282 1HB  LYS A 445      38.922  -3.149  -7.158  1.00  0.550          H  
ATOM   7283 2HB  LYS A 445      37.996  -1.848  -6.416  1.00  0.550          H  
ATOM   7284 1HG  LYS A 445      36.535  -3.603  -5.348  1.00  0.550          H  
ATOM   7285 2HG  LYS A 445      37.660  -4.817  -5.936  1.00  0.550          H  
ATOM   7286 1HD  LYS A 445      38.441  -2.480  -4.149  1.00  0.550          H  
ATOM   7287 2HD  LYS A 445      38.065  -4.100  -3.566  1.00  0.550          H  
ATOM   7288 1HE  LYS A 445      39.931  -4.917  -5.181  1.00  0.550          H  
ATOM   7289 2HE  LYS A 445      40.408  -3.212  -5.264  1.00  0.550          H  
ATOM   7290 1HZ  LYS A 445      41.617  -4.392  -3.568  1.00  0.550          H  
ATOM   7291 2HZ  LYS A 445      40.678  -3.246  -2.862  1.00  0.550          H  
ATOM   7292 3HZ  LYS A 445      40.219  -4.851  -2.808  1.00  0.550          H  
ATOM   7293  N   ASP A 446      37.535  -2.140 -10.204  1.00  0.340          N  
ATOM   7294  CA  ASP A 446      37.927  -1.131 -11.196  1.00  0.350          C  
ATOM   7295  C   ASP A 446      36.844  -0.070 -11.405  1.00  0.330          C  
ATOM   7296  O   ASP A 446      37.141   1.078 -11.743  1.00  0.380          O  
ATOM   7297  CB  ASP A 446      38.282  -1.747 -12.553  1.00  0.490          C  
ATOM   7298  CG  ASP A 446      39.600  -2.577 -12.564  1.00  0.490          C  
ATOM   7299  OD1 ASP A 446      40.324  -2.605 -11.579  1.00  0.490          O  
ATOM   7300  OD2 ASP A 446      39.893  -3.145 -13.601  1.00  0.490          O  
ATOM   7301  H   ASP A 446      37.488  -3.120 -10.466  1.00  0.410          H  
ATOM   7302  HA  ASP A 446      38.818  -0.627 -10.821  1.00  0.420          H  
ATOM   7303 1HB  ASP A 446      37.477  -2.390 -12.876  1.00  0.580          H  
ATOM   7304 2HB  ASP A 446      38.367  -0.950 -13.291  1.00  0.580          H  
ATOM   7305  N   PHE A 447      35.584  -0.447 -11.222  1.00  0.300          N  
ATOM   7306  CA  PHE A 447      34.473   0.467 -11.371  1.00  0.290          C  
ATOM   7307  C   PHE A 447      33.429   0.084 -10.315  1.00  0.260          C  
ATOM   7308  O   PHE A 447      33.338  -1.096  -9.980  1.00  0.260          O  
ATOM   7309  CB  PHE A 447      33.891   0.299 -12.777  1.00  0.410          C  
ATOM   7310  CG  PHE A 447      33.400  -1.113 -12.995  1.00  0.410          C  
ATOM   7311  CD1 PHE A 447      32.078  -1.461 -12.776  1.00  0.410          C  
ATOM   7312  CD2 PHE A 447      34.289  -2.113 -13.376  1.00  0.410          C  
ATOM   7313  CE1 PHE A 447      31.661  -2.763 -12.927  1.00  0.410          C  
ATOM   7314  CE2 PHE A 447      33.873  -3.405 -13.522  1.00  0.410          C  
ATOM   7315  CZ  PHE A 447      32.562  -3.731 -13.294  1.00  0.410          C  
ATOM   7316  H   PHE A 447      35.371  -1.407 -10.983  1.00  0.360          H  
ATOM   7317  HA  PHE A 447      34.844   1.474 -11.247  1.00  0.350          H  
ATOM   7318 1HB  PHE A 447      33.056   0.983 -12.924  1.00  0.490          H  
ATOM   7319 2HB  PHE A 447      34.652   0.527 -13.523  1.00  0.490          H  
ATOM   7320  HD1 PHE A 447      31.371  -0.699 -12.475  1.00  0.490          H  
ATOM   7321  HD2 PHE A 447      35.330  -1.860 -13.553  1.00  0.490          H  
ATOM   7322  HE1 PHE A 447      30.615  -3.033 -12.744  1.00  0.490          H  
ATOM   7323  HE2 PHE A 447      34.585  -4.167 -13.811  1.00  0.490          H  
ATOM   7324  HZ  PHE A 447      32.230  -4.749 -13.397  1.00  0.490          H  
ATOM   7325  N   PRO A 448      32.641   1.035  -9.776  1.00  0.240          N  
ATOM   7326  CA  PRO A 448      31.522   0.790  -8.881  1.00  0.240          C  
ATOM   7327  C   PRO A 448      30.470  -0.068  -9.551  1.00  0.220          C  
ATOM   7328  O   PRO A 448      30.132   0.175 -10.708  1.00  0.220          O  
ATOM   7329  CB  PRO A 448      30.971   2.203  -8.639  1.00  0.360          C  
ATOM   7330  CG  PRO A 448      32.143   3.122  -8.879  1.00  0.360          C  
ATOM   7331  CD  PRO A 448      32.933   2.469  -9.994  1.00  0.360          C  
ATOM   7332  HA  PRO A 448      31.879   0.331  -7.951  1.00  0.290          H  
ATOM   7333 1HB  PRO A 448      30.125   2.394  -9.315  1.00  0.430          H  
ATOM   7334 2HB  PRO A 448      30.576   2.274  -7.614  1.00  0.430          H  
ATOM   7335 1HG  PRO A 448      31.782   4.128  -9.151  1.00  0.430          H  
ATOM   7336 2HG  PRO A 448      32.729   3.238  -7.955  1.00  0.430          H  
ATOM   7337 1HD  PRO A 448      32.587   2.796 -10.987  1.00  0.430          H  
ATOM   7338 2HD  PRO A 448      33.986   2.712  -9.800  1.00  0.430          H  
ATOM   7339  N   GLY A 449      29.891  -1.001  -8.813  1.00  0.210          N  
ATOM   7340  CA  GLY A 449      28.823  -1.815  -9.385  1.00  0.210          C  
ATOM   7341  C   GLY A 449      27.477  -1.125  -9.180  1.00  0.200          C  
ATOM   7342  O   GLY A 449      27.361  -0.203  -8.363  1.00  0.180          O  
ATOM   7343  H   GLY A 449      30.230  -1.166  -7.868  1.00  0.250          H  
ATOM   7344 1HA  GLY A 449      29.002  -1.982 -10.448  1.00  0.250          H  
ATOM   7345 2HA  GLY A 449      28.810  -2.793  -8.906  1.00  0.250          H  
ATOM   7346  N   PHE A 450      26.427  -1.635  -9.830  1.00  0.230          N  
ATOM   7347  CA  PHE A 450      25.085  -1.060  -9.690  1.00  0.230          C  
ATOM   7348  C   PHE A 450      24.569  -1.008  -8.249  1.00  0.210          C  
ATOM   7349  O   PHE A 450      24.198   0.068  -7.763  1.00  0.210          O  
ATOM   7350  CB  PHE A 450      24.120  -1.848 -10.592  1.00  0.320          C  
ATOM   7351  CG  PHE A 450      22.643  -1.511 -10.515  1.00  0.320          C  
ATOM   7352  CD1 PHE A 450      22.131  -0.353 -11.073  1.00  0.320          C  
ATOM   7353  CD2 PHE A 450      21.762  -2.401  -9.943  1.00  0.320          C  
ATOM   7354  CE1 PHE A 450      20.772  -0.090 -11.039  1.00  0.320          C  
ATOM   7355  CE2 PHE A 450      20.416  -2.146  -9.912  1.00  0.320          C  
ATOM   7356  CZ  PHE A 450      19.921  -0.986 -10.456  1.00  0.320          C  
ATOM   7357  H   PHE A 450      26.572  -2.404 -10.513  1.00  0.280          H  
ATOM   7358  HA  PHE A 450      25.127  -0.036 -10.065  1.00  0.280          H  
ATOM   7359 1HB  PHE A 450      24.432  -1.707 -11.635  1.00  0.390          H  
ATOM   7360 2HB  PHE A 450      24.234  -2.909 -10.387  1.00  0.390          H  
ATOM   7361  HD1 PHE A 450      22.812   0.343 -11.553  1.00  0.390          H  
ATOM   7362  HD2 PHE A 450      22.147  -3.324  -9.521  1.00  0.390          H  
ATOM   7363  HE1 PHE A 450      20.378   0.820 -11.480  1.00  0.390          H  
ATOM   7364  HE2 PHE A 450      19.743  -2.870  -9.460  1.00  0.390          H  
ATOM   7365  HZ  PHE A 450      18.858  -0.782 -10.434  1.00  0.390          H  
ATOM   7366  N   ILE A 451      24.590  -2.139  -7.537  1.00  0.230          N  
ATOM   7367  CA  ILE A 451      24.035  -2.125  -6.196  1.00  0.210          C  
ATOM   7368  C   ILE A 451      24.920  -1.348  -5.210  1.00  0.180          C  
ATOM   7369  O   ILE A 451      24.383  -0.504  -4.499  1.00  0.170          O  
ATOM   7370  CB  ILE A 451      23.723  -3.562  -5.663  1.00  0.300          C  
ATOM   7371  CG1 ILE A 451      22.682  -4.283  -6.552  1.00  0.300          C  
ATOM   7372  CG2 ILE A 451      23.277  -3.473  -4.190  1.00  0.300          C  
ATOM   7373  CD1 ILE A 451      21.360  -3.651  -6.667  1.00  0.300          C  
ATOM   7374  H   ILE A 451      24.948  -2.986  -7.953  1.00  0.280          H  
ATOM   7375  HA  ILE A 451      23.097  -1.581  -6.232  1.00  0.250          H  
ATOM   7376  HB  ILE A 451      24.568  -4.186  -5.716  1.00  0.360          H  
ATOM   7377 1HG1 ILE A 451      23.100  -4.370  -7.550  1.00  0.360          H  
ATOM   7378 2HG1 ILE A 451      22.535  -5.289  -6.153  1.00  0.360          H  
ATOM   7379 1HG2 ILE A 451      23.072  -4.472  -3.812  1.00  0.360          H  
ATOM   7380 2HG2 ILE A 451      24.067  -3.034  -3.596  1.00  0.360          H  
ATOM   7381 3HG2 ILE A 451      22.384  -2.858  -4.097  1.00  0.360          H  
ATOM   7382 1HD1 ILE A 451      20.748  -4.263  -7.316  1.00  0.360          H  
ATOM   7383 2HD1 ILE A 451      20.890  -3.581  -5.693  1.00  0.360          H  
ATOM   7384 3HD1 ILE A 451      21.450  -2.668  -7.093  1.00  0.360          H  
ATOM   7385  N   PRO A 452      26.249  -1.595  -5.079  1.00  0.180          N  
ATOM   7386  CA  PRO A 452      27.141  -0.844  -4.209  1.00  0.170          C  
ATOM   7387  C   PRO A 452      27.014   0.659  -4.384  1.00  0.160          C  
ATOM   7388  O   PRO A 452      27.033   1.403  -3.401  1.00  0.160          O  
ATOM   7389  CB  PRO A 452      28.506  -1.332  -4.683  1.00  0.260          C  
ATOM   7390  CG  PRO A 452      28.258  -2.724  -5.136  1.00  0.260          C  
ATOM   7391  CD  PRO A 452      26.932  -2.687  -5.788  1.00  0.260          C  
ATOM   7392  HA  PRO A 452      26.957  -1.135  -3.163  1.00  0.200          H  
ATOM   7393 1HB  PRO A 452      28.877  -0.685  -5.494  1.00  0.310          H  
ATOM   7394 2HB  PRO A 452      29.244  -1.277  -3.881  1.00  0.310          H  
ATOM   7395 1HG  PRO A 452      29.038  -3.048  -5.835  1.00  0.310          H  
ATOM   7396 2HG  PRO A 452      28.295  -3.422  -4.286  1.00  0.310          H  
ATOM   7397 1HD  PRO A 452      27.046  -2.503  -6.841  1.00  0.310          H  
ATOM   7398 2HD  PRO A 452      26.518  -3.638  -5.565  1.00  0.310          H  
ATOM   7399  N   SER A 453      26.825   1.110  -5.632  1.00  0.160          N  
ATOM   7400  CA  SER A 453      26.675   2.520  -5.921  1.00  0.160          C  
ATOM   7401  C   SER A 453      25.421   3.050  -5.263  1.00  0.160          C  
ATOM   7402  O   SER A 453      25.460   4.044  -4.527  1.00  0.170          O  
ATOM   7403  CB  SER A 453      26.633   2.743  -7.415  1.00  0.220          C  
ATOM   7404  OG  SER A 453      26.473   4.096  -7.714  1.00  0.220          O  
ATOM   7405  H   SER A 453      26.856   0.484  -6.443  1.00  0.190          H  
ATOM   7406  HA  SER A 453      27.532   3.053  -5.512  1.00  0.190          H  
ATOM   7407 1HB  SER A 453      27.557   2.374  -7.861  1.00  0.270          H  
ATOM   7408 2HB  SER A 453      25.813   2.169  -7.849  1.00  0.270          H  
ATOM   7409  HG  SER A 453      26.464   4.150  -8.664  1.00  0.270          H  
ATOM   7410  N   LEU A 454      24.299   2.377  -5.522  1.00  0.170          N  
ATOM   7411  CA  LEU A 454      23.037   2.805  -4.963  1.00  0.180          C  
ATOM   7412  C   LEU A 454      23.031   2.722  -3.440  1.00  0.170          C  
ATOM   7413  O   LEU A 454      22.507   3.627  -2.783  1.00  0.170          O  
ATOM   7414  CB  LEU A 454      21.917   1.942  -5.542  1.00  0.250          C  
ATOM   7415  CG  LEU A 454      21.649   2.114  -7.066  1.00  0.250          C  
ATOM   7416  CD1 LEU A 454      20.643   1.078  -7.498  1.00  0.250          C  
ATOM   7417  CD2 LEU A 454      21.162   3.508  -7.372  1.00  0.250          C  
ATOM   7418  H   LEU A 454      24.340   1.572  -6.158  1.00  0.200          H  
ATOM   7419  HA  LEU A 454      22.887   3.847  -5.223  1.00  0.220          H  
ATOM   7420 1HB  LEU A 454      22.173   0.894  -5.370  1.00  0.300          H  
ATOM   7421 2HB  LEU A 454      21.000   2.166  -5.010  1.00  0.300          H  
ATOM   7422  HG  LEU A 454      22.566   1.934  -7.623  1.00  0.300          H  
ATOM   7423 1HD1 LEU A 454      20.468   1.177  -8.554  1.00  0.300          H  
ATOM   7424 2HD1 LEU A 454      21.039   0.082  -7.289  1.00  0.300          H  
ATOM   7425 3HD1 LEU A 454      19.715   1.225  -6.964  1.00  0.300          H  
ATOM   7426 1HD2 LEU A 454      20.984   3.591  -8.437  1.00  0.300          H  
ATOM   7427 2HD2 LEU A 454      20.253   3.692  -6.824  1.00  0.300          H  
ATOM   7428 3HD2 LEU A 454      21.899   4.248  -7.093  1.00  0.300          H  
ATOM   7429  N   LEU A 455      23.631   1.673  -2.863  1.00  0.160          N  
ATOM   7430  CA  LEU A 455      23.659   1.568  -1.409  1.00  0.160          C  
ATOM   7431  C   LEU A 455      24.477   2.700  -0.825  1.00  0.160          C  
ATOM   7432  O   LEU A 455      24.106   3.265   0.206  1.00  0.170          O  
ATOM   7433  CB  LEU A 455      24.262   0.246  -0.948  1.00  0.220          C  
ATOM   7434  CG  LEU A 455      23.502  -1.031  -1.195  1.00  0.220          C  
ATOM   7435  CD1 LEU A 455      24.427  -2.157  -0.824  1.00  0.220          C  
ATOM   7436  CD2 LEU A 455      22.232  -1.081  -0.357  1.00  0.220          C  
ATOM   7437  H   LEU A 455      24.040   0.940  -3.446  1.00  0.190          H  
ATOM   7438  HA  LEU A 455      22.645   1.662  -1.035  1.00  0.190          H  
ATOM   7439 1HB  LEU A 455      25.231   0.140  -1.431  1.00  0.270          H  
ATOM   7440 2HB  LEU A 455      24.411   0.305   0.120  1.00  0.270          H  
ATOM   7441  HG  LEU A 455      23.246  -1.113  -2.247  1.00  0.270          H  
ATOM   7442 1HD1 LEU A 455      23.930  -3.110  -0.994  1.00  0.270          H  
ATOM   7443 2HD1 LEU A 455      25.319  -2.090  -1.441  1.00  0.270          H  
ATOM   7444 3HD1 LEU A 455      24.703  -2.074   0.222  1.00  0.270          H  
ATOM   7445 1HD2 LEU A 455      21.720  -2.025  -0.541  1.00  0.270          H  
ATOM   7446 2HD2 LEU A 455      22.486  -1.006   0.701  1.00  0.270          H  
ATOM   7447 3HD2 LEU A 455      21.569  -0.265  -0.628  1.00  0.270          H  
ATOM   7448  N   GLY A 456      25.582   3.038  -1.494  1.00  0.160          N  
ATOM   7449  CA  GLY A 456      26.451   4.121  -1.094  1.00  0.170          C  
ATOM   7450  C   GLY A 456      25.646   5.402  -1.018  1.00  0.170          C  
ATOM   7451  O   GLY A 456      25.653   6.083   0.017  1.00  0.180          O  
ATOM   7452  H   GLY A 456      25.867   2.479  -2.302  1.00  0.190          H  
ATOM   7453 1HA  GLY A 456      26.904   3.905  -0.130  1.00  0.200          H  
ATOM   7454 2HA  GLY A 456      27.252   4.225  -1.827  1.00  0.200          H  
ATOM   7455  N   ASP A 457      24.941   5.737  -2.112  1.00  0.180          N  
ATOM   7456  CA  ASP A 457      24.144   6.954  -2.123  1.00  0.190          C  
ATOM   7457  C   ASP A 457      23.091   6.941  -1.031  1.00  0.180          C  
ATOM   7458  O   ASP A 457      22.895   7.958  -0.365  1.00  0.190          O  
ATOM   7459  CB  ASP A 457      23.407   7.150  -3.454  1.00  0.260          C  
ATOM   7460  CG  ASP A 457      24.273   7.565  -4.647  1.00  0.260          C  
ATOM   7461  OD1 ASP A 457      25.411   7.925  -4.470  1.00  0.260          O  
ATOM   7462  OD2 ASP A 457      23.748   7.554  -5.738  1.00  0.260          O  
ATOM   7463  H   ASP A 457      24.993   5.136  -2.944  1.00  0.220          H  
ATOM   7464  HA  ASP A 457      24.807   7.802  -1.954  1.00  0.230          H  
ATOM   7465 1HB  ASP A 457      22.912   6.210  -3.712  1.00  0.310          H  
ATOM   7466 2HB  ASP A 457      22.621   7.897  -3.319  1.00  0.310          H  
ATOM   7467  N   LEU A 458      22.432   5.797  -0.804  1.00  0.170          N  
ATOM   7468  CA  LEU A 458      21.416   5.771   0.232  1.00  0.170          C  
ATOM   7469  C   LEU A 458      22.012   6.016   1.600  1.00  0.170          C  
ATOM   7470  O   LEU A 458      21.428   6.756   2.395  1.00  0.170          O  
ATOM   7471  CB  LEU A 458      20.666   4.430   0.248  1.00  0.240          C  
ATOM   7472  CG  LEU A 458      19.722   4.130  -0.950  1.00  0.240          C  
ATOM   7473  CD1 LEU A 458      19.240   2.681  -0.846  1.00  0.240          C  
ATOM   7474  CD2 LEU A 458      18.534   5.090  -0.940  1.00  0.240          C  
ATOM   7475  H   LEU A 458      22.603   4.973  -1.390  1.00  0.200          H  
ATOM   7476  HA  LEU A 458      20.717   6.580   0.038  1.00  0.200          H  
ATOM   7477 1HB  LEU A 458      21.413   3.635   0.281  1.00  0.290          H  
ATOM   7478 2HB  LEU A 458      20.078   4.378   1.160  1.00  0.290          H  
ATOM   7479  HG  LEU A 458      20.266   4.245  -1.883  1.00  0.290          H  
ATOM   7480 1HD1 LEU A 458      18.587   2.451  -1.682  1.00  0.290          H  
ATOM   7481 2HD1 LEU A 458      20.099   2.012  -0.868  1.00  0.290          H  
ATOM   7482 3HD1 LEU A 458      18.694   2.543   0.083  1.00  0.290          H  
ATOM   7483 1HD2 LEU A 458      17.891   4.860  -1.775  1.00  0.290          H  
ATOM   7484 2HD2 LEU A 458      17.978   4.976  -0.011  1.00  0.290          H  
ATOM   7485 3HD2 LEU A 458      18.865   6.124  -1.034  1.00  0.290          H  
ATOM   7486  N   LEU A 459      23.174   5.430   1.898  1.00  0.170          N  
ATOM   7487  CA  LEU A 459      23.731   5.667   3.214  1.00  0.180          C  
ATOM   7488  C   LEU A 459      24.125   7.130   3.376  1.00  0.190          C  
ATOM   7489  O   LEU A 459      23.902   7.700   4.452  1.00  0.210          O  
ATOM   7490  CB  LEU A 459      24.930   4.754   3.501  1.00  0.250          C  
ATOM   7491  CG  LEU A 459      24.638   3.207   3.647  1.00  0.250          C  
ATOM   7492  CD1 LEU A 459      25.952   2.497   3.818  1.00  0.250          C  
ATOM   7493  CD2 LEU A 459      23.706   2.903   4.824  1.00  0.250          C  
ATOM   7494  H   LEU A 459      23.619   4.786   1.234  1.00  0.200          H  
ATOM   7495  HA  LEU A 459      22.961   5.464   3.946  1.00  0.220          H  
ATOM   7496 1HB  LEU A 459      25.635   4.872   2.673  1.00  0.300          H  
ATOM   7497 2HB  LEU A 459      25.413   5.094   4.412  1.00  0.300          H  
ATOM   7498  HG  LEU A 459      24.180   2.846   2.726  1.00  0.300          H  
ATOM   7499 1HD1 LEU A 459      25.786   1.419   3.881  1.00  0.300          H  
ATOM   7500 2HD1 LEU A 459      26.579   2.725   2.975  1.00  0.300          H  
ATOM   7501 3HD1 LEU A 459      26.437   2.841   4.729  1.00  0.300          H  
ATOM   7502 1HD2 LEU A 459      23.544   1.826   4.880  1.00  0.300          H  
ATOM   7503 2HD2 LEU A 459      24.161   3.250   5.752  1.00  0.300          H  
ATOM   7504 3HD2 LEU A 459      22.753   3.392   4.684  1.00  0.300          H  
ATOM   7505  N   GLU A 460      24.692   7.763   2.331  1.00  0.190          N  
ATOM   7506  CA  GLU A 460      25.041   9.172   2.480  1.00  0.230          C  
ATOM   7507  C   GLU A 460      23.796  10.025   2.677  1.00  0.220          C  
ATOM   7508  O   GLU A 460      23.817  10.959   3.488  1.00  0.240          O  
ATOM   7509  CB  GLU A 460      25.841   9.727   1.299  1.00  0.310          C  
ATOM   7510  CG  GLU A 460      27.275   9.221   1.186  1.00  0.310          C  
ATOM   7511  CD  GLU A 460      28.045   9.914   0.082  1.00  0.310          C  
ATOM   7512  OE1 GLU A 460      27.461  10.728  -0.606  1.00  0.310          O  
ATOM   7513  OE2 GLU A 460      29.213   9.641  -0.065  1.00  0.310          O  
ATOM   7514  H   GLU A 460      24.902   7.254   1.462  1.00  0.230          H  
ATOM   7515  HA  GLU A 460      25.659   9.273   3.371  1.00  0.280          H  
ATOM   7516 1HB  GLU A 460      25.327   9.463   0.370  1.00  0.370          H  
ATOM   7517 2HB  GLU A 460      25.869  10.814   1.360  1.00  0.370          H  
ATOM   7518 1HG  GLU A 460      27.784   9.385   2.136  1.00  0.370          H  
ATOM   7519 2HG  GLU A 460      27.252   8.148   0.995  1.00  0.370          H  
ATOM   7520  N   GLU A 461      22.704   9.711   1.958  1.00  0.200          N  
ATOM   7521  CA  GLU A 461      21.483  10.481   2.125  1.00  0.210          C  
ATOM   7522  C   GLU A 461      20.961  10.337   3.539  1.00  0.200          C  
ATOM   7523  O   GLU A 461      20.547  11.326   4.139  1.00  0.230          O  
ATOM   7524  CB  GLU A 461      20.388  10.029   1.151  1.00  0.290          C  
ATOM   7525  CG  GLU A 461      20.616  10.386  -0.314  1.00  0.290          C  
ATOM   7526  CD  GLU A 461      19.550   9.809  -1.217  1.00  0.290          C  
ATOM   7527  OE1 GLU A 461      18.716   9.086  -0.722  1.00  0.290          O  
ATOM   7528  OE2 GLU A 461      19.570  10.087  -2.394  1.00  0.290          O  
ATOM   7529  H   GLU A 461      22.746   8.962   1.259  1.00  0.240          H  
ATOM   7530  HA  GLU A 461      21.705  11.530   1.943  1.00  0.250          H  
ATOM   7531 1HB  GLU A 461      20.292   8.944   1.209  1.00  0.350          H  
ATOM   7532 2HB  GLU A 461      19.434  10.456   1.458  1.00  0.350          H  
ATOM   7533 1HG  GLU A 461      20.609  11.470  -0.412  1.00  0.350          H  
ATOM   7534 2HG  GLU A 461      21.590  10.034  -0.626  1.00  0.350          H  
ATOM   7535  N   ARG A 462      21.014   9.121   4.094  1.00  0.190          N  
ATOM   7536  CA  ARG A 462      20.528   8.891   5.444  1.00  0.210          C  
ATOM   7537  C   ARG A 462      21.328   9.704   6.450  1.00  0.270          C  
ATOM   7538  O   ARG A 462      20.749  10.284   7.373  1.00  0.310          O  
ATOM   7539  CB  ARG A 462      20.594   7.414   5.779  1.00  0.290          C  
ATOM   7540  CG  ARG A 462      19.584   6.565   5.011  1.00  0.290          C  
ATOM   7541  CD  ARG A 462      19.783   5.119   5.233  1.00  0.290          C  
ATOM   7542  NE  ARG A 462      18.965   4.322   4.330  1.00  0.290          N  
ATOM   7543  CZ  ARG A 462      18.977   2.975   4.255  1.00  0.290          C  
ATOM   7544  NH1 ARG A 462      19.738   2.271   5.069  1.00  0.290          N  
ATOM   7545  NH2 ARG A 462      18.217   2.362   3.362  1.00  0.290          N  
ATOM   7546  H   ARG A 462      21.339   8.331   3.528  1.00  0.230          H  
ATOM   7547  HA  ARG A 462      19.488   9.205   5.494  1.00  0.250          H  
ATOM   7548 1HB  ARG A 462      21.588   7.036   5.549  1.00  0.340          H  
ATOM   7549 2HB  ARG A 462      20.422   7.269   6.844  1.00  0.340          H  
ATOM   7550 1HG  ARG A 462      18.587   6.814   5.369  1.00  0.340          H  
ATOM   7551 2HG  ARG A 462      19.630   6.775   3.955  1.00  0.340          H  
ATOM   7552 1HD  ARG A 462      20.826   4.877   5.054  1.00  0.340          H  
ATOM   7553 2HD  ARG A 462      19.514   4.869   6.258  1.00  0.340          H  
ATOM   7554  HE  ARG A 462      18.367   4.823   3.684  1.00  0.340          H  
ATOM   7555 1HH1 ARG A 462      20.297   2.736   5.768  1.00  0.340          H  
ATOM   7556 2HH1 ARG A 462      19.741   1.262   5.014  1.00  0.340          H  
ATOM   7557 1HH2 ARG A 462      17.633   2.902   2.739  1.00  0.340          H  
ATOM   7558 2HH2 ARG A 462      18.218   1.353   3.302  1.00  0.340          H  
ATOM   7559  N   GLN A 463      22.655   9.780   6.265  1.00  0.300          N  
ATOM   7560  CA  GLN A 463      23.461  10.570   7.183  1.00  0.380          C  
ATOM   7561  C   GLN A 463      23.087  12.047   7.093  1.00  0.410          C  
ATOM   7562  O   GLN A 463      22.951  12.714   8.121  1.00  0.480          O  
ATOM   7563  CB  GLN A 463      24.950  10.435   6.873  1.00  0.500          C  
ATOM   7564  CG  GLN A 463      25.576   9.107   7.160  1.00  0.500          C  
ATOM   7565  CD  GLN A 463      27.046   9.064   6.700  1.00  0.500          C  
ATOM   7566  OE1 GLN A 463      27.759  10.092   6.622  1.00  0.500          O  
ATOM   7567  NE2 GLN A 463      27.506   7.860   6.390  1.00  0.500          N  
ATOM   7568  H   GLN A 463      23.092   9.230   5.516  1.00  0.360          H  
ATOM   7569  HA  GLN A 463      23.271  10.228   8.198  1.00  0.460          H  
ATOM   7570 1HB  GLN A 463      25.121  10.663   5.819  1.00  0.600          H  
ATOM   7571 2HB  GLN A 463      25.485  11.157   7.455  1.00  0.600          H  
ATOM   7572 1HG  GLN A 463      25.543   8.925   8.232  1.00  0.600          H  
ATOM   7573 2HG  GLN A 463      25.025   8.332   6.633  1.00  0.600          H  
ATOM   7574 1HE2 GLN A 463      28.452   7.747   6.081  1.00  0.600          H  
ATOM   7575 2HE2 GLN A 463      26.908   7.062   6.466  1.00  0.600          H  
ATOM   7576  N   LYS A 464      22.885  12.555   5.870  1.00  0.380          N  
ATOM   7577  CA  LYS A 464      22.518  13.954   5.678  1.00  0.440          C  
ATOM   7578  C   LYS A 464      21.168  14.267   6.317  1.00  0.430          C  
ATOM   7579  O   LYS A 464      21.009  15.313   6.958  1.00  0.500          O  
ATOM   7580  CB  LYS A 464      22.523  14.286   4.188  1.00  0.590          C  
ATOM   7581  CG  LYS A 464      23.930  14.338   3.584  1.00  0.590          C  
ATOM   7582  CD  LYS A 464      23.905  14.562   2.078  1.00  0.590          C  
ATOM   7583  CE  LYS A 464      25.327  14.629   1.510  1.00  0.590          C  
ATOM   7584  NZ  LYS A 464      25.339  14.738   0.024  1.00  0.590          N  
ATOM   7585  H   LYS A 464      23.041  11.955   5.050  1.00  0.460          H  
ATOM   7586  HA  LYS A 464      23.265  14.573   6.169  1.00  0.530          H  
ATOM   7587 1HB  LYS A 464      21.954  13.528   3.649  1.00  0.710          H  
ATOM   7588 2HB  LYS A 464      22.037  15.245   4.022  1.00  0.710          H  
ATOM   7589 1HG  LYS A 464      24.486  15.149   4.053  1.00  0.710          H  
ATOM   7590 2HG  LYS A 464      24.446  13.405   3.796  1.00  0.710          H  
ATOM   7591 1HD  LYS A 464      23.372  13.735   1.603  1.00  0.710          H  
ATOM   7592 2HD  LYS A 464      23.383  15.490   1.852  1.00  0.710          H  
ATOM   7593 1HE  LYS A 464      25.828  15.500   1.930  1.00  0.710          H  
ATOM   7594 2HE  LYS A 464      25.874  13.730   1.803  1.00  0.710          H  
ATOM   7595 1HZ  LYS A 464      26.295  14.784  -0.302  1.00  0.710          H  
ATOM   7596 2HZ  LYS A 464      24.894  13.917  -0.365  1.00  0.710          H  
ATOM   7597 3HZ  LYS A 464      24.843  15.570  -0.267  1.00  0.710          H  
ATOM   7598  N   ILE A 465      20.219  13.340   6.186  1.00  0.350          N  
ATOM   7599  CA  ILE A 465      18.892  13.476   6.757  1.00  0.350          C  
ATOM   7600  C   ILE A 465      18.970  13.538   8.272  1.00  0.400          C  
ATOM   7601  O   ILE A 465      18.337  14.402   8.880  1.00  0.440          O  
ATOM   7602  CB  ILE A 465      17.995  12.319   6.280  1.00  0.490          C  
ATOM   7603  CG1 ILE A 465      17.734  12.487   4.753  1.00  0.490          C  
ATOM   7604  CG2 ILE A 465      16.687  12.292   7.066  1.00  0.490          C  
ATOM   7605  CD1 ILE A 465      17.169  11.257   4.059  1.00  0.490          C  
ATOM   7606  H   ILE A 465      20.428  12.517   5.611  1.00  0.420          H  
ATOM   7607  HA  ILE A 465      18.459  14.410   6.401  1.00  0.420          H  
ATOM   7608  HB  ILE A 465      18.522  11.379   6.425  1.00  0.590          H  
ATOM   7609 1HG1 ILE A 465      17.025  13.301   4.620  1.00  0.590          H  
ATOM   7610 2HG1 ILE A 465      18.656  12.768   4.267  1.00  0.590          H  
ATOM   7611 1HG2 ILE A 465      16.063  11.473   6.731  1.00  0.590          H  
ATOM   7612 2HG2 ILE A 465      16.870  12.163   8.132  1.00  0.590          H  
ATOM   7613 3HG2 ILE A 465      16.165  13.216   6.906  1.00  0.590          H  
ATOM   7614 1HD1 ILE A 465      17.020  11.481   3.003  1.00  0.590          H  
ATOM   7615 2HD1 ILE A 465      17.874  10.433   4.151  1.00  0.590          H  
ATOM   7616 3HD1 ILE A 465      16.221  10.972   4.499  1.00  0.590          H  
ATOM   7617  N   LYS A 466      19.731  12.626   8.891  1.00  0.430          N  
ATOM   7618  CA  LYS A 466      19.881  12.644  10.339  1.00  0.520          C  
ATOM   7619  C   LYS A 466      20.551  13.931  10.822  1.00  0.560          C  
ATOM   7620  O   LYS A 466      20.159  14.479  11.857  1.00  0.600          O  
ATOM   7621  CB  LYS A 466      20.656  11.423  10.813  1.00  0.690          C  
ATOM   7622  CG  LYS A 466      19.871  10.126  10.699  1.00  0.690          C  
ATOM   7623  CD  LYS A 466      20.694   8.932  11.148  1.00  0.690          C  
ATOM   7624  CE  LYS A 466      19.907   7.633  11.010  1.00  0.690          C  
ATOM   7625  NZ  LYS A 466      20.712   6.447  11.420  1.00  0.690          N  
ATOM   7626  H   LYS A 466      20.204  11.904   8.337  1.00  0.520          H  
ATOM   7627  HA  LYS A 466      18.887  12.598  10.779  1.00  0.620          H  
ATOM   7628 1HB  LYS A 466      21.565  11.321  10.212  1.00  0.830          H  
ATOM   7629 2HB  LYS A 466      20.955  11.559  11.851  1.00  0.830          H  
ATOM   7630 1HG  LYS A 466      18.972  10.198  11.313  1.00  0.830          H  
ATOM   7631 2HG  LYS A 466      19.566   9.982   9.663  1.00  0.830          H  
ATOM   7632 1HD  LYS A 466      21.596   8.867  10.535  1.00  0.830          H  
ATOM   7633 2HD  LYS A 466      20.989   9.061  12.188  1.00  0.830          H  
ATOM   7634 1HE  LYS A 466      19.017   7.688  11.634  1.00  0.830          H  
ATOM   7635 2HE  LYS A 466      19.604   7.511   9.969  1.00  0.830          H  
ATOM   7636 1HZ  LYS A 466      20.158   5.608  11.313  1.00  0.830          H  
ATOM   7637 2HZ  LYS A 466      21.536   6.381  10.838  1.00  0.830          H  
ATOM   7638 3HZ  LYS A 466      20.990   6.544  12.385  1.00  0.830          H  
ATOM   7639  N   ARG A 467      21.574  14.420  10.102  1.00  0.580          N  
ATOM   7640  CA  ARG A 467      22.208  15.666  10.515  1.00  0.670          C  
ATOM   7641  C   ARG A 467      21.205  16.814  10.462  1.00  0.680          C  
ATOM   7642  O   ARG A 467      21.138  17.637  11.388  1.00  0.750          O  
ATOM   7643  CB  ARG A 467      23.408  16.006   9.645  1.00  0.900          C  
ATOM   7644  CG  ARG A 467      24.594  15.083   9.819  1.00  0.900          C  
ATOM   7645  CD  ARG A 467      25.788  15.534   9.072  1.00  0.900          C  
ATOM   7646  NE  ARG A 467      26.789  14.471   9.026  1.00  0.900          N  
ATOM   7647  CZ  ARG A 467      26.976  13.614   7.987  1.00  0.900          C  
ATOM   7648  NH1 ARG A 467      26.262  13.731   6.885  1.00  0.900          N  
ATOM   7649  NH2 ARG A 467      27.879  12.650   8.090  1.00  0.900          N  
ATOM   7650  H   ARG A 467      21.920  13.908   9.284  1.00  0.700          H  
ATOM   7651  HA  ARG A 467      22.551  15.554  11.543  1.00  0.800          H  
ATOM   7652 1HB  ARG A 467      23.111  15.958   8.596  1.00  1.080          H  
ATOM   7653 2HB  ARG A 467      23.736  17.023   9.848  1.00  1.080          H  
ATOM   7654 1HG  ARG A 467      24.856  15.045  10.873  1.00  1.080          H  
ATOM   7655 2HG  ARG A 467      24.345  14.091   9.488  1.00  1.080          H  
ATOM   7656 1HD  ARG A 467      25.517  15.827   8.065  1.00  1.080          H  
ATOM   7657 2HD  ARG A 467      26.227  16.388   9.588  1.00  1.080          H  
ATOM   7658  HE  ARG A 467      27.359  14.335   9.850  1.00  1.080          H  
ATOM   7659 1HH1 ARG A 467      25.571  14.454   6.805  1.00  1.080          H  
ATOM   7660 2HH1 ARG A 467      26.421  13.108   6.102  1.00  1.080          H  
ATOM   7661 1HH2 ARG A 467      28.425  12.555   8.933  1.00  1.080          H  
ATOM   7662 2HH2 ARG A 467      28.001  11.964   7.334  1.00  1.080          H  
ATOM   7663  N   LYS A 468      20.401  16.864   9.386  1.00  0.630          N  
ATOM   7664  CA  LYS A 468      19.398  17.902   9.264  1.00  0.660          C  
ATOM   7665  C   LYS A 468      18.407  17.790  10.411  1.00  0.650          C  
ATOM   7666  O   LYS A 468      18.076  18.793  11.038  1.00  0.750          O  
ATOM   7667  CB  LYS A 468      18.677  17.855   7.918  1.00  0.910          C  
ATOM   7668  CG  LYS A 468      17.662  18.983   7.762  1.00  0.910          C  
ATOM   7669  CD  LYS A 468      16.984  19.003   6.415  1.00  0.910          C  
ATOM   7670  CE  LYS A 468      15.887  20.062   6.424  1.00  0.910          C  
ATOM   7671  NZ  LYS A 468      15.105  20.104   5.158  1.00  0.910          N  
ATOM   7672  H   LYS A 468      20.518  16.187   8.625  1.00  0.760          H  
ATOM   7673  HA  LYS A 468      19.894  18.868   9.344  1.00  0.790          H  
ATOM   7674 1HB  LYS A 468      19.404  17.910   7.108  1.00  1.090          H  
ATOM   7675 2HB  LYS A 468      18.150  16.903   7.823  1.00  1.090          H  
ATOM   7676 1HG  LYS A 468      16.899  18.877   8.516  1.00  1.090          H  
ATOM   7677 2HG  LYS A 468      18.162  19.938   7.923  1.00  1.090          H  
ATOM   7678 1HD  LYS A 468      17.709  19.238   5.638  1.00  1.090          H  
ATOM   7679 2HD  LYS A 468      16.559  18.031   6.209  1.00  1.090          H  
ATOM   7680 1HE  LYS A 468      15.209  19.842   7.245  1.00  1.090          H  
ATOM   7681 2HE  LYS A 468      16.334  21.040   6.593  1.00  1.090          H  
ATOM   7682 1HZ  LYS A 468      14.364  20.819   5.253  1.00  1.090          H  
ATOM   7683 2HZ  LYS A 468      15.698  20.325   4.378  1.00  1.090          H  
ATOM   7684 3HZ  LYS A 468      14.664  19.214   5.010  1.00  1.090          H  
ATOM   7685  N   MET A 469      17.949  16.574  10.709  1.00  0.580          N  
ATOM   7686  CA  MET A 469      16.994  16.322  11.777  1.00  0.590          C  
ATOM   7687  C   MET A 469      17.474  16.890  13.102  1.00  0.700          C  
ATOM   7688  O   MET A 469      16.709  17.531  13.820  1.00  0.730          O  
ATOM   7689  CB  MET A 469      16.808  14.819  11.893  1.00  0.820          C  
ATOM   7690  CG  MET A 469      15.895  14.320  12.969  1.00  0.820          C  
ATOM   7691  SD  MET A 469      16.019  12.523  13.147  1.00  0.820          S  
ATOM   7692  CE  MET A 469      17.657  12.319  13.923  1.00  0.820          C  
ATOM   7693  H   MET A 469      18.245  15.782  10.131  1.00  0.700          H  
ATOM   7694  HA  MET A 469      16.050  16.800  11.531  1.00  0.710          H  
ATOM   7695 1HB  MET A 469      16.435  14.436  10.944  1.00  0.990          H  
ATOM   7696 2HB  MET A 469      17.757  14.383  12.040  1.00  0.990          H  
ATOM   7697 1HG  MET A 469      16.128  14.783  13.926  1.00  0.990          H  
ATOM   7698 2HG  MET A 469      14.861  14.563  12.700  1.00  0.990          H  
ATOM   7699 1HE  MET A 469      17.841  11.258  14.099  1.00  0.990          H  
ATOM   7700 2HE  MET A 469      18.443  12.709  13.281  1.00  0.990          H  
ATOM   7701 3HE  MET A 469      17.677  12.851  14.876  1.00  0.990          H  
ATOM   7702  N   LYS A 470      18.740  16.648  13.440  1.00  0.760          N  
ATOM   7703  CA  LYS A 470      19.289  17.170  14.683  1.00  0.900          C  
ATOM   7704  C   LYS A 470      19.317  18.708  14.691  1.00  0.970          C  
ATOM   7705  O   LYS A 470      19.018  19.333  15.711  1.00  1.110          O  
ATOM   7706  CB  LYS A 470      20.678  16.582  14.906  1.00  1.200          C  
ATOM   7707  CG  LYS A 470      20.647  15.090  15.253  1.00  1.200          C  
ATOM   7708  CD  LYS A 470      22.042  14.510  15.423  1.00  1.200          C  
ATOM   7709  CE  LYS A 470      21.983  13.016  15.734  1.00  1.200          C  
ATOM   7710  NZ  LYS A 470      23.346  12.419  15.868  1.00  1.200          N  
ATOM   7711  H   LYS A 470      19.312  16.053  12.830  1.00  0.910          H  
ATOM   7712  HA  LYS A 470      18.645  16.849  15.499  1.00  1.080          H  
ATOM   7713 1HB  LYS A 470      21.268  16.703  13.993  1.00  1.440          H  
ATOM   7714 2HB  LYS A 470      21.183  17.121  15.705  1.00  1.440          H  
ATOM   7715 1HG  LYS A 470      20.085  14.950  16.175  1.00  1.440          H  
ATOM   7716 2HG  LYS A 470      20.133  14.551  14.456  1.00  1.440          H  
ATOM   7717 1HD  LYS A 470      22.608  14.659  14.500  1.00  1.440          H  
ATOM   7718 2HD  LYS A 470      22.556  15.024  16.234  1.00  1.440          H  
ATOM   7719 1HE  LYS A 470      21.439  12.868  16.665  1.00  1.440          H  
ATOM   7720 2HE  LYS A 470      21.451  12.507  14.928  1.00  1.440          H  
ATOM   7721 1HZ  LYS A 470      23.264  11.432  16.072  1.00  1.440          H  
ATOM   7722 2HZ  LYS A 470      23.854  12.541  15.003  1.00  1.440          H  
ATOM   7723 3HZ  LYS A 470      23.845  12.875  16.618  1.00  1.440          H  
ATOM   7724  N   ALA A 471      19.698  19.310  13.551  1.00  0.920          N  
ATOM   7725  CA  ALA A 471      19.729  20.766  13.358  1.00  1.020          C  
ATOM   7726  C   ALA A 471      18.333  21.433  13.333  1.00  0.870          C  
ATOM   7727  O   ALA A 471      18.183  22.588  13.742  1.00  0.820          O  
ATOM   7728  CB  ALA A 471      20.453  21.084  12.060  1.00  1.390          C  
ATOM   7729  H   ALA A 471      20.014  18.712  12.777  1.00  1.100          H  
ATOM   7730  HA  ALA A 471      20.287  21.192  14.189  1.00  1.220          H  
ATOM   7731 1HB  ALA A 471      20.522  22.162  11.938  1.00  1.670          H  
ATOM   7732 2HB  ALA A 471      21.452  20.651  12.088  1.00  1.670          H  
ATOM   7733 3HB  ALA A 471      19.898  20.658  11.229  1.00  1.670          H  
ATOM   7734  N   THR A 472      17.344  20.726  12.790  1.00  0.910          N  
ATOM   7735  CA  THR A 472      15.967  21.179  12.595  1.00  0.780          C  
ATOM   7736  C   THR A 472      15.242  21.552  13.878  1.00  0.740          C  
ATOM   7737  O   THR A 472      15.244  20.818  14.863  1.00  0.780          O  
ATOM   7738  CB  THR A 472      15.175  20.097  11.810  1.00  1.140          C  
ATOM   7739  OG1 THR A 472      15.790  19.919  10.536  1.00  1.140          O  
ATOM   7740  CG2 THR A 472      13.712  20.451  11.596  1.00  1.140          C  
ATOM   7741  H   THR A 472      17.572  19.802  12.438  1.00  1.090          H  
ATOM   7742  HA  THR A 472      16.003  22.069  11.971  1.00  0.940          H  
ATOM   7743  HB  THR A 472      15.229  19.159  12.361  1.00  1.370          H  
ATOM   7744  HG1 THR A 472      16.702  19.622  10.677  1.00  1.370          H  
ATOM   7745 1HG2 THR A 472      13.242  19.646  11.039  1.00  1.370          H  
ATOM   7746 2HG2 THR A 472      13.210  20.559  12.551  1.00  1.370          H  
ATOM   7747 3HG2 THR A 472      13.631  21.376  11.028  1.00  1.370          H  
ATOM   7748  N   ILE A 473      14.579  22.710  13.844  1.00  0.720          N  
ATOM   7749  CA  ILE A 473      13.842  23.177  15.009  1.00  0.700          C  
ATOM   7750  C   ILE A 473      12.325  23.050  14.877  1.00  0.600          C  
ATOM   7751  O   ILE A 473      11.613  23.241  15.855  1.00  0.740          O  
ATOM   7752  CB  ILE A 473      14.228  24.632  15.347  1.00  0.990          C  
ATOM   7753  CG1 ILE A 473      13.835  25.602  14.176  1.00  0.990          C  
ATOM   7754  CG2 ILE A 473      15.736  24.671  15.634  1.00  0.990          C  
ATOM   7755  CD1 ILE A 473      13.945  27.081  14.515  1.00  0.990          C  
ATOM   7756  H   ILE A 473      14.625  23.267  13.005  1.00  0.860          H  
ATOM   7757  HA  ILE A 473      14.140  22.565  15.859  1.00  0.840          H  
ATOM   7758  HB  ILE A 473      13.685  24.953  16.235  1.00  1.190          H  
ATOM   7759 1HG1 ILE A 473      14.477  25.405  13.323  1.00  1.190          H  
ATOM   7760 2HG1 ILE A 473      12.802  25.417  13.891  1.00  1.190          H  
ATOM   7761 1HG2 ILE A 473      16.048  25.670  15.906  1.00  1.190          H  
ATOM   7762 2HG2 ILE A 473      15.957  23.993  16.458  1.00  1.190          H  
ATOM   7763 3HG2 ILE A 473      16.293  24.349  14.752  1.00  1.190          H  
ATOM   7764 1HD1 ILE A 473      13.645  27.672  13.648  1.00  1.190          H  
ATOM   7765 2HD1 ILE A 473      13.285  27.309  15.353  1.00  1.190          H  
ATOM   7766 3HD1 ILE A 473      14.965  27.338  14.779  1.00  1.190          H  
ATOM   7767  N   ASP A 474      11.835  22.746  13.674  1.00  0.600          N  
ATOM   7768  CA  ASP A 474      10.410  22.560  13.415  1.00  0.550          C  
ATOM   7769  C   ASP A 474      10.042  21.085  13.638  1.00  0.480          C  
ATOM   7770  O   ASP A 474      10.539  20.236  12.889  1.00  0.460          O  
ATOM   7771  CB  ASP A 474      10.035  23.000  11.995  1.00  0.790          C  
ATOM   7772  CG  ASP A 474       8.501  22.887  11.691  1.00  0.790          C  
ATOM   7773  OD1 ASP A 474       7.823  22.071  12.327  1.00  0.790          O  
ATOM   7774  OD2 ASP A 474       8.031  23.623  10.848  1.00  0.790          O  
ATOM   7775  H   ASP A 474      12.475  22.625  12.907  1.00  0.720          H  
ATOM   7776  HA  ASP A 474       9.856  23.206  14.086  1.00  0.660          H  
ATOM   7777 1HB  ASP A 474      10.344  24.037  11.846  1.00  0.950          H  
ATOM   7778 2HB  ASP A 474      10.585  22.394  11.270  1.00  0.950          H  
ATOM   7779  N   PRO A 475       9.274  20.719  14.692  1.00  0.500          N  
ATOM   7780  CA  PRO A 475       8.904  19.357  15.030  1.00  0.520          C  
ATOM   7781  C   PRO A 475       8.285  18.577  13.872  1.00  0.480          C  
ATOM   7782  O   PRO A 475       8.448  17.360  13.803  1.00  0.540          O  
ATOM   7783  CB  PRO A 475       7.851  19.561  16.131  1.00  0.780          C  
ATOM   7784  CG  PRO A 475       8.220  20.863  16.773  1.00  0.780          C  
ATOM   7785  CD  PRO A 475       8.705  21.730  15.626  1.00  0.780          C  
ATOM   7786  HA  PRO A 475       9.785  18.835  15.426  1.00  0.620          H  
ATOM   7787 1HB  PRO A 475       6.843  19.574  15.686  1.00  0.940          H  
ATOM   7788 2HB  PRO A 475       7.879  18.716  16.836  1.00  0.940          H  
ATOM   7789 1HG  PRO A 475       7.350  21.296  17.289  1.00  0.940          H  
ATOM   7790 2HG  PRO A 475       8.998  20.706  17.538  1.00  0.940          H  
ATOM   7791 1HD  PRO A 475       7.872  22.274  15.147  1.00  0.940          H  
ATOM   7792 2HD  PRO A 475       9.455  22.390  16.036  1.00  0.940          H  
ATOM   7793  N   ILE A 476       7.588  19.250  12.942  1.00  0.470          N  
ATOM   7794  CA  ILE A 476       6.977  18.495  11.857  1.00  0.490          C  
ATOM   7795  C   ILE A 476       8.037  17.981  10.922  1.00  0.490          C  
ATOM   7796  O   ILE A 476       8.074  16.791  10.607  1.00  0.510          O  
ATOM   7797  CB  ILE A 476       5.943  19.330  11.083  1.00  0.680          C  
ATOM   7798  CG1 ILE A 476       4.749  19.639  12.019  1.00  0.680          C  
ATOM   7799  CG2 ILE A 476       5.490  18.561   9.803  1.00  0.680          C  
ATOM   7800  CD1 ILE A 476       3.790  20.691  11.496  1.00  0.680          C  
ATOM   7801  H   ILE A 476       7.471  20.276  12.951  1.00  0.560          H  
ATOM   7802  HA  ILE A 476       6.462  17.635  12.284  1.00  0.590          H  
ATOM   7803  HB  ILE A 476       6.389  20.289  10.799  1.00  0.810          H  
ATOM   7804 1HG1 ILE A 476       4.194  18.720  12.192  1.00  0.810          H  
ATOM   7805 2HG1 ILE A 476       5.142  19.989  12.973  1.00  0.810          H  
ATOM   7806 1HG2 ILE A 476       4.766  19.145   9.251  1.00  0.810          H  
ATOM   7807 2HG2 ILE A 476       6.338  18.370   9.155  1.00  0.810          H  
ATOM   7808 3HG2 ILE A 476       5.042  17.608  10.090  1.00  0.810          H  
ATOM   7809 1HD1 ILE A 476       2.997  20.847  12.226  1.00  0.810          H  
ATOM   7810 2HD1 ILE A 476       4.333  21.629  11.345  1.00  0.810          H  
ATOM   7811 3HD1 ILE A 476       3.351  20.375  10.559  1.00  0.810          H  
ATOM   7812  N   GLU A 477       8.881  18.885  10.442  1.00  0.500          N  
ATOM   7813  CA  GLU A 477       9.935  18.485   9.541  1.00  0.530          C  
ATOM   7814  C   GLU A 477      10.845  17.478  10.238  1.00  0.470          C  
ATOM   7815  O   GLU A 477      11.270  16.498   9.627  1.00  0.510          O  
ATOM   7816  CB  GLU A 477      10.699  19.703   9.028  1.00  0.730          C  
ATOM   7817  CG  GLU A 477      11.717  19.397   7.933  1.00  0.730          C  
ATOM   7818  CD  GLU A 477      12.323  20.645   7.353  1.00  0.730          C  
ATOM   7819  OE1 GLU A 477      12.181  21.674   7.956  1.00  0.730          O  
ATOM   7820  OE2 GLU A 477      12.902  20.579   6.272  1.00  0.730          O  
ATOM   7821  H   GLU A 477       8.780  19.855  10.725  1.00  0.600          H  
ATOM   7822  HA  GLU A 477       9.487  17.994   8.682  1.00  0.640          H  
ATOM   7823 1HB  GLU A 477       9.989  20.432   8.635  1.00  0.880          H  
ATOM   7824 2HB  GLU A 477      11.218  20.177   9.857  1.00  0.880          H  
ATOM   7825 1HG  GLU A 477      12.510  18.793   8.361  1.00  0.880          H  
ATOM   7826 2HG  GLU A 477      11.239  18.816   7.146  1.00  0.880          H  
ATOM   7827  N   LYS A 478      11.119  17.689  11.530  1.00  0.420          N  
ATOM   7828  CA  LYS A 478      11.984  16.776  12.252  1.00  0.410          C  
ATOM   7829  C   LYS A 478      11.417  15.350  12.219  1.00  0.450          C  
ATOM   7830  O   LYS A 478      12.151  14.398  11.969  1.00  0.510          O  
ATOM   7831  CB  LYS A 478      12.186  17.276  13.677  1.00  0.580          C  
ATOM   7832  CG  LYS A 478      13.163  16.476  14.488  1.00  0.580          C  
ATOM   7833  CD  LYS A 478      13.387  17.108  15.848  1.00  0.580          C  
ATOM   7834  CE  LYS A 478      14.389  16.304  16.665  1.00  0.580          C  
ATOM   7835  NZ  LYS A 478      14.656  16.929  17.992  1.00  0.580          N  
ATOM   7836  H   LYS A 478      10.749  18.518  12.006  1.00  0.500          H  
ATOM   7837  HA  LYS A 478      12.954  16.760  11.762  1.00  0.490          H  
ATOM   7838 1HB  LYS A 478      12.524  18.313  13.653  1.00  0.690          H  
ATOM   7839 2HB  LYS A 478      11.230  17.259  14.194  1.00  0.690          H  
ATOM   7840 1HG  LYS A 478      12.809  15.450  14.606  1.00  0.690          H  
ATOM   7841 2HG  LYS A 478      14.115  16.462  13.961  1.00  0.690          H  
ATOM   7842 1HD  LYS A 478      13.779  18.123  15.708  1.00  0.690          H  
ATOM   7843 2HD  LYS A 478      12.442  17.171  16.385  1.00  0.690          H  
ATOM   7844 1HE  LYS A 478      14.000  15.298  16.818  1.00  0.690          H  
ATOM   7845 2HE  LYS A 478      15.329  16.240  16.109  1.00  0.690          H  
ATOM   7846 1HZ  LYS A 478      15.327  16.371  18.499  1.00  0.690          H  
ATOM   7847 2HZ  LYS A 478      15.031  17.862  17.846  1.00  0.690          H  
ATOM   7848 3HZ  LYS A 478      13.798  16.988  18.523  1.00  0.690          H  
ATOM   7849  N   LYS A 479      10.105  15.199  12.458  1.00  0.490          N  
ATOM   7850  CA  LYS A 479       9.442  13.893  12.383  1.00  0.550          C  
ATOM   7851  C   LYS A 479       9.447  13.290  10.968  1.00  0.670          C  
ATOM   7852  O   LYS A 479       9.527  12.068  10.814  1.00  0.830          O  
ATOM   7853  CB  LYS A 479       8.012  13.988  12.916  1.00  0.750          C  
ATOM   7854  CG  LYS A 479       7.922  14.168  14.437  1.00  0.750          C  
ATOM   7855  CD  LYS A 479       6.474  14.304  14.907  1.00  0.750          C  
ATOM   7856  CE  LYS A 479       6.393  14.494  16.419  1.00  0.750          C  
ATOM   7857  NZ  LYS A 479       4.985  14.662  16.886  1.00  0.750          N  
ATOM   7858  H   LYS A 479       9.552  16.018  12.734  1.00  0.590          H  
ATOM   7859  HA  LYS A 479       9.991  13.207  13.025  1.00  0.660          H  
ATOM   7860 1HB  LYS A 479       7.519  14.848  12.452  1.00  0.900          H  
ATOM   7861 2HB  LYS A 479       7.456  13.096  12.635  1.00  0.900          H  
ATOM   7862 1HG  LYS A 479       8.372  13.303  14.922  1.00  0.900          H  
ATOM   7863 2HG  LYS A 479       8.484  15.050  14.732  1.00  0.900          H  
ATOM   7864 1HD  LYS A 479       6.024  15.172  14.418  1.00  0.900          H  
ATOM   7865 2HD  LYS A 479       5.912  13.415  14.627  1.00  0.900          H  
ATOM   7866 1HE  LYS A 479       6.827  13.624  16.910  1.00  0.900          H  
ATOM   7867 2HE  LYS A 479       6.966  15.380  16.697  1.00  0.900          H  
ATOM   7868 1HZ  LYS A 479       4.973  14.785  17.890  1.00  0.900          H  
ATOM   7869 2HZ  LYS A 479       4.579  15.475  16.443  1.00  0.900          H  
ATOM   7870 3HZ  LYS A 479       4.446  13.843  16.643  1.00  0.900          H  
ATOM   7871  N   LEU A 480       9.330  14.142   9.940  1.00  0.660          N  
ATOM   7872  CA  LEU A 480       9.328  13.701   8.541  1.00  0.760          C  
ATOM   7873  C   LEU A 480      10.698  13.227   8.026  1.00  0.750          C  
ATOM   7874  O   LEU A 480      10.744  12.451   7.063  1.00  0.820          O  
ATOM   7875  CB  LEU A 480       8.818  14.826   7.630  1.00  1.020          C  
ATOM   7876  CG  LEU A 480       7.321  15.239   7.778  1.00  1.020          C  
ATOM   7877  CD1 LEU A 480       7.078  16.478   6.931  1.00  1.020          C  
ATOM   7878  CD2 LEU A 480       6.392  14.102   7.336  1.00  1.020          C  
ATOM   7879  H   LEU A 480       9.193  15.136  10.156  1.00  0.790          H  
ATOM   7880  HA  LEU A 480       8.658  12.852   8.469  1.00  0.910          H  
ATOM   7881 1HB  LEU A 480       9.424  15.707   7.827  1.00  1.230          H  
ATOM   7882 2HB  LEU A 480       8.982  14.528   6.598  1.00  1.230          H  
ATOM   7883  HG  LEU A 480       7.111  15.483   8.811  1.00  1.230          H  
ATOM   7884 1HD1 LEU A 480       6.040  16.790   7.037  1.00  1.230          H  
ATOM   7885 2HD1 LEU A 480       7.729  17.281   7.263  1.00  1.230          H  
ATOM   7886 3HD1 LEU A 480       7.285  16.253   5.887  1.00  1.230          H  
ATOM   7887 1HD2 LEU A 480       5.358  14.427   7.444  1.00  1.230          H  
ATOM   7888 2HD2 LEU A 480       6.588  13.855   6.293  1.00  1.230          H  
ATOM   7889 3HD2 LEU A 480       6.547  13.221   7.949  1.00  1.230          H  
ATOM   7890  N   LEU A 481      11.785  13.749   8.600  1.00  0.740          N  
ATOM   7891  CA  LEU A 481      13.156  13.385   8.243  1.00  0.720          C  
ATOM   7892  C   LEU A 481      13.559  11.997   8.745  1.00  0.890          C  
ATOM   7893  O   LEU A 481      13.872  11.115   7.950  1.00  1.210          O  
ATOM   7894  OXT LEU A 481      13.525  11.735   9.943  1.00  1.080          O  
ATOM   7895  CB  LEU A 481      14.108  14.453   8.799  1.00  0.980          C  
ATOM   7896  CG  LEU A 481      14.028  15.844   8.120  1.00  0.980          C  
ATOM   7897  CD1 LEU A 481      14.773  16.845   8.957  1.00  0.980          C  
ATOM   7898  CD2 LEU A 481      14.664  15.794   6.733  1.00  0.980          C  
ATOM   7899  H   LEU A 481      11.656  14.470   9.319  1.00  0.890          H  
ATOM   7900  HA  LEU A 481      13.224  13.366   7.161  1.00  0.860          H  
ATOM   7901 1HB  LEU A 481      13.856  14.598   9.854  1.00  1.180          H  
ATOM   7902 2HB  LEU A 481      15.128  14.099   8.750  1.00  1.180          H  
ATOM   7903  HG  LEU A 481      12.997  16.145   8.029  1.00  1.180          H  
ATOM   7904 1HD1 LEU A 481      14.718  17.822   8.498  1.00  1.180          H  
ATOM   7905 2HD1 LEU A 481      14.326  16.892   9.937  1.00  1.180          H  
ATOM   7906 3HD1 LEU A 481      15.802  16.538   9.035  1.00  1.180          H  
ATOM   7907 1HD2 LEU A 481      14.594  16.776   6.284  1.00  1.180          H  
ATOM   7908 2HD2 LEU A 481      15.712  15.505   6.822  1.00  1.180          H  
ATOM   7909 3HD2 LEU A 481      14.147  15.083   6.101  1.00  1.180          H  
TER    7910
ENDMDL

REMARK ID 703377 MODEL 4 QVGH KFCKDFPGFIPSLL
PFRMAT TS
TARGET QVGH KFCKDFPGFIPSLL
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.375  16.776  -5.511  1.00  0.320          N  
ATOM      2  CA  MET A   1       1.515  15.459  -4.902  1.00  0.090          C  
ATOM      3  C   MET A   1       0.706  14.371  -5.596  1.00  0.110          C  
ATOM      4  O   MET A   1      -0.516  14.292  -5.461  1.00  0.170          O  
ATOM      5  CB  MET A   1       1.128  15.496  -3.420  1.00  0.220          C  
ATOM      6  CG  MET A   1       1.291  14.140  -2.717  1.00  0.220          C  
ATOM      7  SD  MET A   1       0.839  14.138  -0.982  1.00  0.220          S  
ATOM      8  CE  MET A   1       2.222  14.935  -0.203  1.00  0.220          C  
ATOM      9 1H   MET A   1       2.101  17.375  -5.148  1.00  0.380          H  
ATOM     10 2H   MET A   1       1.474  16.698  -6.513  1.00  0.380          H  
ATOM     11 3H   MET A   1       0.472  17.187  -5.296  1.00  0.380          H  
ATOM     12  HA  MET A   1       2.563  15.170  -4.970  1.00  0.110          H  
ATOM     13 1HB  MET A   1       1.764  16.217  -2.909  1.00  0.260          H  
ATOM     14 2HB  MET A   1       0.099  15.829  -3.313  1.00  0.260          H  
ATOM     15 1HG  MET A   1       0.705  13.370  -3.218  1.00  0.260          H  
ATOM     16 2HG  MET A   1       2.337  13.872  -2.791  1.00  0.260          H  
ATOM     17 1HE  MET A   1       2.049  15.003   0.873  1.00  0.260          H  
ATOM     18 2HE  MET A   1       3.130  14.369  -0.388  1.00  0.260          H  
ATOM     19 3HE  MET A   1       2.344  15.932  -0.599  1.00  0.260          H  
ATOM     20  N   ILE A   2       1.390  13.501  -6.326  1.00  0.090          N  
ATOM     21  CA  ILE A   2       0.706  12.402  -7.007  1.00  0.090          C  
ATOM     22  C   ILE A   2       0.267  11.374  -5.978  1.00  0.090          C  
ATOM     23  O   ILE A   2       1.047  10.972  -5.112  1.00  0.100          O  
ATOM     24  CB  ILE A   2       1.603  11.742  -8.087  1.00  0.130          C  
ATOM     25  CG1 ILE A   2       1.889  12.756  -9.204  1.00  0.130          C  
ATOM     26  CG2 ILE A   2       0.953  10.421  -8.615  1.00  0.130          C  
ATOM     27  CD1 ILE A   2       2.959  12.313 -10.185  1.00  0.130          C  
ATOM     28  H   ILE A   2       2.393  13.606  -6.398  1.00  0.110          H  
ATOM     29  HA  ILE A   2      -0.186  12.783  -7.498  1.00  0.110          H  
ATOM     30  HB  ILE A   2       2.559  11.513  -7.658  1.00  0.150          H  
ATOM     31 1HG1 ILE A   2       0.968  12.946  -9.748  1.00  0.150          H  
ATOM     32 2HG1 ILE A   2       2.216  13.689  -8.752  1.00  0.150          H  
ATOM     33 1HG2 ILE A   2       1.589   9.954  -9.354  1.00  0.150          H  
ATOM     34 2HG2 ILE A   2       0.812   9.714  -7.799  1.00  0.150          H  
ATOM     35 3HG2 ILE A   2      -0.020  10.642  -9.067  1.00  0.150          H  
ATOM     36 1HD1 ILE A   2       3.099  13.094 -10.930  1.00  0.150          H  
ATOM     37 2HD1 ILE A   2       3.895  12.148  -9.647  1.00  0.150          H  
ATOM     38 3HD1 ILE A   2       2.664  11.398 -10.688  1.00  0.150          H  
ATOM     39  N   LEU A   3      -0.996  10.979  -6.042  1.00  0.080          N  
ATOM     40  CA  LEU A   3      -1.530  10.003  -5.114  1.00  0.080          C  
ATOM     41  C   LEU A   3      -1.560   8.638  -5.791  1.00  0.070          C  
ATOM     42  O   LEU A   3      -1.171   7.636  -5.182  1.00  0.090          O  
ATOM     43  CB  LEU A   3      -2.922  10.459  -4.646  1.00  0.110          C  
ATOM     44  CG  LEU A   3      -2.947  11.865  -3.915  1.00  0.110          C  
ATOM     45  CD1 LEU A   3      -4.391  12.229  -3.553  1.00  0.110          C  
ATOM     46  CD2 LEU A   3      -2.049  11.848  -2.668  1.00  0.110          C  
ATOM     47  H   LEU A   3      -1.596  11.347  -6.772  1.00  0.100          H  
ATOM     48  HA  LEU A   3      -0.867   9.919  -4.260  1.00  0.100          H  
ATOM     49 1HB  LEU A   3      -3.565  10.534  -5.523  1.00  0.130          H  
ATOM     50 2HB  LEU A   3      -3.341   9.714  -3.984  1.00  0.130          H  
ATOM     51  HG  LEU A   3      -2.573  12.630  -4.601  1.00  0.130          H  
ATOM     52 1HD1 LEU A   3      -4.413  13.205  -3.072  1.00  0.130          H  
ATOM     53 2HD1 LEU A   3      -4.997  12.261  -4.456  1.00  0.130          H  
ATOM     54 3HD1 LEU A   3      -4.797  11.482  -2.870  1.00  0.130          H  
ATOM     55 1HD2 LEU A   3      -2.082  12.824  -2.208  1.00  0.130          H  
ATOM     56 2HD2 LEU A   3      -2.406  11.102  -1.964  1.00  0.130          H  
ATOM     57 3HD2 LEU A   3      -1.020  11.629  -2.930  1.00  0.130          H  
ATOM     58  N   ASP A   4      -1.961   8.603  -7.070  1.00  0.070          N  
ATOM     59  CA  ASP A   4      -1.959   7.324  -7.789  1.00  0.070          C  
ATOM     60  C   ASP A   4      -1.933   7.507  -9.322  1.00  0.070          C  
ATOM     61  O   ASP A   4      -2.024   8.635  -9.820  1.00  0.070          O  
ATOM     62  CB  ASP A   4      -3.187   6.496  -7.347  1.00  0.100          C  
ATOM     63  CG  ASP A   4      -2.998   4.966  -7.451  1.00  0.100          C  
ATOM     64  OD1 ASP A   4      -2.121   4.552  -8.187  1.00  0.100          O  
ATOM     65  OD2 ASP A   4      -3.703   4.238  -6.805  1.00  0.100          O  
ATOM     66  H   ASP A   4      -2.263   9.469  -7.520  1.00  0.080          H  
ATOM     67  HA  ASP A   4      -1.059   6.784  -7.503  1.00  0.080          H  
ATOM     68 1HB  ASP A   4      -3.441   6.740  -6.314  1.00  0.120          H  
ATOM     69 2HB  ASP A   4      -4.043   6.778  -7.964  1.00  0.120          H  
ATOM     70  N   THR A   5      -1.855   6.390 -10.061  1.00  0.080          N  
ATOM     71  CA  THR A   5      -1.863   6.368 -11.534  1.00  0.090          C  
ATOM     72  C   THR A   5      -2.607   5.133 -12.075  1.00  0.080          C  
ATOM     73  O   THR A   5      -2.350   4.006 -11.645  1.00  0.100          O  
ATOM     74  CB  THR A   5      -0.413   6.406 -12.084  1.00  0.120          C  
ATOM     75  OG1 THR A   5       0.241   7.563 -11.577  1.00  0.120          O  
ATOM     76  CG2 THR A   5      -0.394   6.501 -13.587  1.00  0.120          C  
ATOM     77  H   THR A   5      -1.801   5.503  -9.560  1.00  0.100          H  
ATOM     78  HA  THR A   5      -2.385   7.253 -11.891  1.00  0.110          H  
ATOM     79  HB  THR A   5       0.123   5.509 -11.767  1.00  0.150          H  
ATOM     80  HG1 THR A   5       0.309   7.466 -10.627  1.00  0.150          H  
ATOM     81 1HG2 THR A   5       0.632   6.540 -13.927  1.00  0.150          H  
ATOM     82 2HG2 THR A   5      -0.879   5.652 -14.039  1.00  0.150          H  
ATOM     83 3HG2 THR A   5      -0.912   7.409 -13.874  1.00  0.150          H  
ATOM     84  N   ASP A   6      -3.456   5.339 -13.078  1.00  0.070          N  
ATOM     85  CA  ASP A   6      -4.210   4.255 -13.725  1.00  0.070          C  
ATOM     86  C   ASP A   6      -4.543   4.635 -15.151  1.00  0.070          C  
ATOM     87  O   ASP A   6      -4.209   5.735 -15.567  1.00  0.070          O  
ATOM     88  CB  ASP A   6      -5.503   3.980 -12.959  1.00  0.100          C  
ATOM     89  CG  ASP A   6      -6.063   2.583 -13.170  1.00  0.100          C  
ATOM     90  OD1 ASP A   6      -5.622   1.905 -14.064  1.00  0.100          O  
ATOM     91  OD2 ASP A   6      -6.980   2.231 -12.472  1.00  0.100          O  
ATOM     92  H   ASP A   6      -3.604   6.310 -13.376  1.00  0.080          H  
ATOM     93  HA  ASP A   6      -3.604   3.352 -13.734  1.00  0.080          H  
ATOM     94 1HB  ASP A   6      -5.325   4.125 -11.889  1.00  0.120          H  
ATOM     95 2HB  ASP A   6      -6.260   4.703 -13.268  1.00  0.120          H  
ATOM     96  N   TYR A   7      -5.222   3.775 -15.899  1.00  0.070          N  
ATOM     97  CA  TYR A   7      -5.577   4.177 -17.258  1.00  0.080          C  
ATOM     98  C   TYR A   7      -6.969   3.719 -17.686  1.00  0.110          C  
ATOM     99  O   TYR A   7      -7.548   2.775 -17.149  1.00  0.130          O  
ATOM    100  CB  TYR A   7      -4.512   3.675 -18.250  1.00  0.110          C  
ATOM    101  CG  TYR A   7      -4.472   2.208 -18.461  1.00  0.110          C  
ATOM    102  CD1 TYR A   7      -5.117   1.661 -19.563  1.00  0.110          C  
ATOM    103  CD2 TYR A   7      -3.807   1.392 -17.556  1.00  0.110          C  
ATOM    104  CE1 TYR A   7      -5.088   0.307 -19.764  1.00  0.110          C  
ATOM    105  CE2 TYR A   7      -3.782   0.035 -17.760  1.00  0.110          C  
ATOM    106  CZ  TYR A   7      -4.416  -0.511 -18.858  1.00  0.110          C  
ATOM    107  OH  TYR A   7      -4.394  -1.872 -19.055  1.00  0.110          O  
ATOM    108  H   TYR A   7      -5.462   2.858 -15.512  1.00  0.080          H  
ATOM    109  HA  TYR A   7      -5.590   5.262 -17.290  1.00  0.100          H  
ATOM    110 1HB  TYR A   7      -4.664   4.143 -19.220  1.00  0.130          H  
ATOM    111 2HB  TYR A   7      -3.539   3.981 -17.898  1.00  0.130          H  
ATOM    112  HD1 TYR A   7      -5.644   2.307 -20.270  1.00  0.130          H  
ATOM    113  HD2 TYR A   7      -3.309   1.825 -16.689  1.00  0.130          H  
ATOM    114  HE1 TYR A   7      -5.589  -0.123 -20.624  1.00  0.130          H  
ATOM    115  HE2 TYR A   7      -3.263  -0.609 -17.053  1.00  0.130          H  
ATOM    116  HH  TYR A   7      -3.950  -2.297 -18.316  1.00  0.130          H  
ATOM    117  N   ILE A   8      -7.486   4.406 -18.690  1.00  0.110          N  
ATOM    118  CA  ILE A   8      -8.782   4.123 -19.297  1.00  0.140          C  
ATOM    119  C   ILE A   8      -8.616   3.928 -20.780  1.00  0.140          C  
ATOM    120  O   ILE A   8      -7.555   4.220 -21.323  1.00  0.120          O  
ATOM    121  CB  ILE A   8      -9.787   5.258 -19.021  1.00  0.180          C  
ATOM    122  CG1 ILE A   8      -9.231   6.590 -19.646  1.00  0.180          C  
ATOM    123  CG2 ILE A   8     -10.043   5.342 -17.525  1.00  0.180          C  
ATOM    124  CD1 ILE A   8     -10.175   7.764 -19.660  1.00  0.180          C  
ATOM    125  H   ILE A   8      -6.916   5.179 -19.046  1.00  0.130          H  
ATOM    126  HA  ILE A   8      -9.175   3.201 -18.872  1.00  0.170          H  
ATOM    127  HB  ILE A   8     -10.726   5.042 -19.529  1.00  0.220          H  
ATOM    128 1HG1 ILE A   8      -8.331   6.883 -19.100  1.00  0.220          H  
ATOM    129 2HG1 ILE A   8      -8.966   6.399 -20.682  1.00  0.220          H  
ATOM    130 1HG2 ILE A   8     -10.764   6.122 -17.306  1.00  0.220          H  
ATOM    131 2HG2 ILE A   8     -10.432   4.386 -17.178  1.00  0.220          H  
ATOM    132 3HG2 ILE A   8      -9.112   5.546 -17.021  1.00  0.220          H  
ATOM    133 1HD1 ILE A   8      -9.679   8.617 -20.132  1.00  0.220          H  
ATOM    134 2HD1 ILE A   8     -11.065   7.503 -20.237  1.00  0.220          H  
ATOM    135 3HD1 ILE A   8     -10.464   8.035 -18.653  1.00  0.220          H  
ATOM    136  N   THR A   9      -9.643   3.423 -21.456  1.00  0.160          N  
ATOM    137  CA  THR A   9      -9.506   3.241 -22.895  1.00  0.160          C  
ATOM    138  C   THR A   9     -10.533   4.063 -23.679  1.00  0.190          C  
ATOM    139  O   THR A   9     -11.740   3.969 -23.442  1.00  0.220          O  
ATOM    140  CB  THR A   9      -9.636   1.747 -23.251  1.00  0.220          C  
ATOM    141  OG1 THR A   9      -8.624   1.001 -22.536  1.00  0.220          O  
ATOM    142  CG2 THR A   9      -9.411   1.562 -24.751  1.00  0.220          C  
ATOM    143  H   THR A   9     -10.507   3.184 -20.988  1.00  0.190          H  
ATOM    144  HA  THR A   9      -8.519   3.576 -23.197  1.00  0.190          H  
ATOM    145  HB  THR A   9     -10.623   1.378 -22.976  1.00  0.270          H  
ATOM    146  HG1 THR A   9      -8.853   1.001 -21.600  1.00  0.270          H  
ATOM    147 1HG2 THR A   9      -9.480   0.506 -25.000  1.00  0.270          H  
ATOM    148 2HG2 THR A   9     -10.157   2.111 -25.308  1.00  0.270          H  
ATOM    149 3HG2 THR A   9      -8.423   1.932 -25.005  1.00  0.270          H  
ATOM    150  N   GLU A  10     -10.033   4.854 -24.626  1.00  0.190          N  
ATOM    151  CA  GLU A  10     -10.839   5.710 -25.495  1.00  0.240          C  
ATOM    152  C   GLU A  10     -10.746   5.254 -26.950  1.00  0.180          C  
ATOM    153  O   GLU A  10      -9.722   5.436 -27.610  1.00  0.200          O  
ATOM    154  CB  GLU A  10     -10.400   7.181 -25.374  1.00  0.320          C  
ATOM    155  CG  GLU A  10     -10.673   7.853 -24.000  1.00  0.320          C  
ATOM    156  CD  GLU A  10     -10.200   9.316 -23.940  1.00  0.320          C  
ATOM    157  OE1 GLU A  10      -9.415   9.695 -24.781  1.00  0.320          O  
ATOM    158  OE2 GLU A  10     -10.644  10.053 -23.086  1.00  0.320          O  
ATOM    159  H   GLU A  10      -9.018   4.851 -24.731  1.00  0.230          H  
ATOM    160  HA  GLU A  10     -11.881   5.638 -25.186  1.00  0.290          H  
ATOM    161 1HB  GLU A  10      -9.325   7.247 -25.564  1.00  0.380          H  
ATOM    162 2HB  GLU A  10     -10.903   7.770 -26.142  1.00  0.380          H  
ATOM    163 1HG  GLU A  10     -11.741   7.812 -23.792  1.00  0.380          H  
ATOM    164 2HG  GLU A  10     -10.159   7.279 -23.225  1.00  0.380          H  
ATOM    165  N   ASP A  11     -11.793   4.594 -27.436  1.00  0.170          N  
ATOM    166  CA  ASP A  11     -11.836   4.053 -28.797  1.00  0.180          C  
ATOM    167  C   ASP A  11     -10.609   3.199 -29.140  1.00  0.170          C  
ATOM    168  O   ASP A  11     -10.058   3.271 -30.239  1.00  0.190          O  
ATOM    169  CB  ASP A  11     -12.007   5.191 -29.800  1.00  0.250          C  
ATOM    170  CG  ASP A  11     -13.325   5.943 -29.577  1.00  0.250          C  
ATOM    171  OD1 ASP A  11     -14.275   5.325 -29.132  1.00  0.250          O  
ATOM    172  OD2 ASP A  11     -13.373   7.121 -29.848  1.00  0.250          O  
ATOM    173  H   ASP A  11     -12.610   4.489 -26.845  1.00  0.200          H  
ATOM    174  HA  ASP A  11     -12.715   3.411 -28.875  1.00  0.220          H  
ATOM    175 1HB  ASP A  11     -11.172   5.889 -29.717  1.00  0.300          H  
ATOM    176 2HB  ASP A  11     -11.998   4.790 -30.814  1.00  0.300          H  
ATOM    177  N   GLY A  12     -10.187   2.389 -28.178  1.00  0.160          N  
ATOM    178  CA  GLY A  12      -9.046   1.487 -28.307  1.00  0.160          C  
ATOM    179  C   GLY A  12      -7.709   2.067 -27.826  1.00  0.150          C  
ATOM    180  O   GLY A  12      -6.751   1.319 -27.637  1.00  0.150          O  
ATOM    181  H   GLY A  12     -10.712   2.380 -27.317  1.00  0.190          H  
ATOM    182 1HA  GLY A  12      -9.257   0.574 -27.752  1.00  0.190          H  
ATOM    183 2HA  GLY A  12      -8.949   1.194 -29.352  1.00  0.190          H  
ATOM    184  N   LYS A  13      -7.629   3.378 -27.608  1.00  0.150          N  
ATOM    185  CA  LYS A  13      -6.388   4.007 -27.170  1.00  0.140          C  
ATOM    186  C   LYS A  13      -6.320   4.123 -25.642  1.00  0.130          C  
ATOM    187  O   LYS A  13      -7.278   4.576 -25.024  1.00  0.140          O  
ATOM    188  CB  LYS A  13      -6.275   5.395 -27.807  1.00  0.200          C  
ATOM    189  CG  LYS A  13      -5.020   6.155 -27.461  1.00  0.200          C  
ATOM    190  CD  LYS A  13      -4.944   7.479 -28.168  1.00  0.200          C  
ATOM    191  CE  LYS A  13      -3.763   8.252 -27.657  1.00  0.200          C  
ATOM    192  NZ  LYS A  13      -3.576   9.536 -28.348  1.00  0.200          N  
ATOM    193  H   LYS A  13      -8.445   3.980 -27.760  1.00  0.180          H  
ATOM    194  HA  LYS A  13      -5.572   3.394 -27.538  1.00  0.170          H  
ATOM    195 1HB  LYS A  13      -6.325   5.297 -28.892  1.00  0.240          H  
ATOM    196 2HB  LYS A  13      -7.131   6.000 -27.497  1.00  0.240          H  
ATOM    197 1HG  LYS A  13      -4.978   6.334 -26.384  1.00  0.240          H  
ATOM    198 2HG  LYS A  13      -4.152   5.570 -27.749  1.00  0.240          H  
ATOM    199 1HD  LYS A  13      -4.845   7.327 -29.243  1.00  0.240          H  
ATOM    200 2HD  LYS A  13      -5.855   8.047 -27.972  1.00  0.240          H  
ATOM    201 1HE  LYS A  13      -3.921   8.450 -26.595  1.00  0.240          H  
ATOM    202 2HE  LYS A  13      -2.857   7.656 -27.771  1.00  0.240          H  
ATOM    203 1HZ  LYS A  13      -2.764   9.977 -27.892  1.00  0.240          H  
ATOM    204 2HZ  LYS A  13      -3.396   9.390 -29.329  1.00  0.240          H  
ATOM    205 3HZ  LYS A  13      -4.386  10.119 -28.239  1.00  0.240          H  
ATOM    206  N   PRO A  14      -5.246   3.704 -24.968  1.00  0.120          N  
ATOM    207  CA  PRO A  14      -5.127   3.841 -23.535  1.00  0.120          C  
ATOM    208  C   PRO A  14      -4.884   5.304 -23.206  1.00  0.110          C  
ATOM    209  O   PRO A  14      -4.153   5.966 -23.943  1.00  0.100          O  
ATOM    210  CB  PRO A  14      -3.890   3.015 -23.227  1.00  0.180          C  
ATOM    211  CG  PRO A  14      -3.066   3.122 -24.504  1.00  0.180          C  
ATOM    212  CD  PRO A  14      -4.086   3.134 -25.628  1.00  0.180          C  
ATOM    213  HA  PRO A  14      -6.023   3.446 -23.038  1.00  0.140          H  
ATOM    214 1HB  PRO A  14      -3.406   3.433 -22.366  1.00  0.220          H  
ATOM    215 2HB  PRO A  14      -4.185   1.995 -22.967  1.00  0.220          H  
ATOM    216 1HG  PRO A  14      -2.493   4.066 -24.481  1.00  0.220          H  
ATOM    217 2HG  PRO A  14      -2.327   2.346 -24.610  1.00  0.220          H  
ATOM    218 1HD  PRO A  14      -3.700   3.777 -26.415  1.00  0.220          H  
ATOM    219 2HD  PRO A  14      -4.308   2.123 -25.991  1.00  0.220          H  
ATOM    220  N   VAL A  15      -5.402   5.772 -22.082  1.00  0.100          N  
ATOM    221  CA  VAL A  15      -5.131   7.119 -21.589  1.00  0.100          C  
ATOM    222  C   VAL A  15      -4.760   7.075 -20.118  1.00  0.090          C  
ATOM    223  O   VAL A  15      -5.504   6.519 -19.309  1.00  0.080          O  
ATOM    224  CB  VAL A  15      -6.346   8.038 -21.798  1.00  0.140          C  
ATOM    225  CG1 VAL A  15      -6.028   9.464 -21.266  1.00  0.140          C  
ATOM    226  CG2 VAL A  15      -6.725   8.021 -23.283  1.00  0.140          C  
ATOM    227  H   VAL A  15      -6.041   5.165 -21.571  1.00  0.120          H  
ATOM    228  HA  VAL A  15      -4.287   7.533 -22.143  1.00  0.120          H  
ATOM    229  HB  VAL A  15      -7.177   7.684 -21.230  1.00  0.170          H  
ATOM    230 1HG1 VAL A  15      -6.896  10.103 -21.420  1.00  0.170          H  
ATOM    231 2HG1 VAL A  15      -5.792   9.437 -20.202  1.00  0.170          H  
ATOM    232 3HG1 VAL A  15      -5.182   9.868 -21.797  1.00  0.170          H  
ATOM    233 1HG2 VAL A  15      -7.571   8.664 -23.439  1.00  0.170          H  
ATOM    234 2HG2 VAL A  15      -5.893   8.356 -23.878  1.00  0.170          H  
ATOM    235 3HG2 VAL A  15      -6.991   7.013 -23.596  1.00  0.170          H  
ATOM    236  N   ILE A  16      -3.625   7.650 -19.749  1.00  0.080          N  
ATOM    237  CA  ILE A  16      -3.245   7.590 -18.341  1.00  0.070          C  
ATOM    238  C   ILE A  16      -3.783   8.721 -17.504  1.00  0.080          C  
ATOM    239  O   ILE A  16      -3.635   9.899 -17.816  1.00  0.110          O  
ATOM    240  CB  ILE A  16      -1.732   7.457 -18.125  1.00  0.100          C  
ATOM    241  CG1 ILE A  16      -1.297   6.149 -18.710  1.00  0.100          C  
ATOM    242  CG2 ILE A  16      -1.388   7.562 -16.628  1.00  0.100          C  
ATOM    243  CD1 ILE A  16       0.139   5.953 -18.755  1.00  0.100          C  
ATOM    244  H   ILE A  16      -3.063   8.147 -20.448  1.00  0.100          H  
ATOM    245  HA  ILE A  16      -3.669   6.678 -17.930  1.00  0.080          H  
ATOM    246  HB  ILE A  16      -1.220   8.233 -18.662  1.00  0.120          H  
ATOM    247 1HG1 ILE A  16      -1.727   5.344 -18.129  1.00  0.120          H  
ATOM    248 2HG1 ILE A  16      -1.674   6.097 -19.721  1.00  0.120          H  
ATOM    249 1HG2 ILE A  16      -0.331   7.474 -16.466  1.00  0.120          H  
ATOM    250 2HG2 ILE A  16      -1.698   8.519 -16.231  1.00  0.120          H  
ATOM    251 3HG2 ILE A  16      -1.902   6.767 -16.089  1.00  0.120          H  
ATOM    252 1HD1 ILE A  16       0.378   4.998 -19.182  1.00  0.120          H  
ATOM    253 2HD1 ILE A  16       0.588   6.742 -19.351  1.00  0.120          H  
ATOM    254 3HD1 ILE A  16       0.510   5.973 -17.768  1.00  0.120          H  
ATOM    255  N   ARG A  17      -4.433   8.328 -16.425  1.00  0.080          N  
ATOM    256  CA  ARG A  17      -5.020   9.213 -15.450  1.00  0.090          C  
ATOM    257  C   ARG A  17      -4.107   9.362 -14.249  1.00  0.070          C  
ATOM    258  O   ARG A  17      -3.794   8.384 -13.554  1.00  0.070          O  
ATOM    259  CB  ARG A  17      -6.359   8.665 -14.991  1.00  0.120          C  
ATOM    260  CG  ARG A  17      -7.381   8.631 -16.064  1.00  0.120          C  
ATOM    261  CD  ARG A  17      -8.648   7.996 -15.650  1.00  0.120          C  
ATOM    262  NE  ARG A  17      -9.420   8.775 -14.696  1.00  0.120          N  
ATOM    263  CZ  ARG A  17     -10.467   8.298 -13.964  1.00  0.120          C  
ATOM    264  NH1 ARG A  17     -10.872   7.057 -14.027  1.00  0.120          N  
ATOM    265  NH2 ARG A  17     -11.131   9.064 -13.151  1.00  0.120          N  
ATOM    266  H   ARG A  17      -4.486   7.330 -16.259  1.00  0.100          H  
ATOM    267  HA  ARG A  17      -5.173  10.189 -15.906  1.00  0.110          H  
ATOM    268 1HB  ARG A  17      -6.224   7.646 -14.637  1.00  0.150          H  
ATOM    269 2HB  ARG A  17      -6.737   9.254 -14.163  1.00  0.150          H  
ATOM    270 1HG  ARG A  17      -7.575   9.641 -16.333  1.00  0.150          H  
ATOM    271 2HG  ARG A  17      -6.993   8.091 -16.933  1.00  0.150          H  
ATOM    272 1HD  ARG A  17      -9.251   7.880 -16.535  1.00  0.150          H  
ATOM    273 2HD  ARG A  17      -8.430   7.023 -15.213  1.00  0.150          H  
ATOM    274  HE  ARG A  17      -9.176   9.749 -14.581  1.00  0.150          H  
ATOM    275 1HH1 ARG A  17     -10.425   6.386 -14.631  1.00  0.150          H  
ATOM    276 2HH1 ARG A  17     -11.676   6.796 -13.421  1.00  0.150          H  
ATOM    277 1HH2 ARG A  17     -10.900  10.037 -13.046  1.00  0.150          H  
ATOM    278 2HH2 ARG A  17     -11.909   8.635 -12.624  1.00  0.150          H  
ATOM    279  N   ILE A  18      -3.652  10.578 -14.008  1.00  0.070          N  
ATOM    280  CA  ILE A  18      -2.776  10.802 -12.876  1.00  0.070          C  
ATOM    281  C   ILE A  18      -3.619  11.507 -11.838  1.00  0.070          C  
ATOM    282  O   ILE A  18      -4.169  12.580 -12.091  1.00  0.090          O  
ATOM    283  CB  ILE A  18      -1.529  11.633 -13.243  1.00  0.100          C  
ATOM    284  CG1 ILE A  18      -0.706  10.925 -14.359  1.00  0.100          C  
ATOM    285  CG2 ILE A  18      -0.649  11.809 -11.994  1.00  0.100          C  
ATOM    286  CD1 ILE A  18      -1.069  11.350 -15.812  1.00  0.100          C  
ATOM    287  H   ILE A  18      -3.921  11.341 -14.639  1.00  0.080          H  
ATOM    288  HA  ILE A  18      -2.447   9.849 -12.461  1.00  0.080          H  
ATOM    289  HB  ILE A  18      -1.826  12.589 -13.604  1.00  0.120          H  
ATOM    290 1HG1 ILE A  18       0.343  11.141 -14.196  1.00  0.120          H  
ATOM    291 2HG1 ILE A  18      -0.859   9.852 -14.269  1.00  0.120          H  
ATOM    292 1HG2 ILE A  18       0.230  12.398 -12.248  1.00  0.120          H  
ATOM    293 2HG2 ILE A  18      -1.206  12.323 -11.211  1.00  0.120          H  
ATOM    294 3HG2 ILE A  18      -0.335  10.824 -11.629  1.00  0.120          H  
ATOM    295 1HD1 ILE A  18      -0.442  10.807 -16.513  1.00  0.120          H  
ATOM    296 2HD1 ILE A  18      -2.104  11.135 -16.040  1.00  0.120          H  
ATOM    297 3HD1 ILE A  18      -0.897  12.421 -15.931  1.00  0.120          H  
ATOM    298  N   PHE A  19      -3.725  10.901 -10.672  1.00  0.070          N  
ATOM    299  CA  PHE A  19      -4.598  11.392  -9.623  1.00  0.070          C  
ATOM    300  C   PHE A  19      -3.722  12.173  -8.662  1.00  0.080          C  
ATOM    301  O   PHE A  19      -2.854  11.580  -8.010  1.00  0.100          O  
ATOM    302  CB  PHE A  19      -5.244  10.171  -8.943  1.00  0.100          C  
ATOM    303  CG  PHE A  19      -6.121   9.319  -9.892  1.00  0.100          C  
ATOM    304  CD1 PHE A  19      -5.519   8.338 -10.680  1.00  0.100          C  
ATOM    305  CD2 PHE A  19      -7.504   9.457  -9.996  1.00  0.100          C  
ATOM    306  CE1 PHE A  19      -6.256   7.551 -11.523  1.00  0.100          C  
ATOM    307  CE2 PHE A  19      -8.236   8.653 -10.839  1.00  0.100          C  
ATOM    308  CZ  PHE A  19      -7.612   7.704 -11.603  1.00  0.100          C  
ATOM    309  H   PHE A  19      -3.183  10.047 -10.508  1.00  0.080          H  
ATOM    310  HA  PHE A  19      -5.357  12.054 -10.045  1.00  0.080          H  
ATOM    311 1HB  PHE A  19      -4.457   9.530  -8.557  1.00  0.120          H  
ATOM    312 2HB  PHE A  19      -5.842  10.483  -8.098  1.00  0.120          H  
ATOM    313  HD1 PHE A  19      -4.443   8.195 -10.632  1.00  0.120          H  
ATOM    314  HD2 PHE A  19      -8.023  10.191  -9.418  1.00  0.120          H  
ATOM    315  HE1 PHE A  19      -5.752   6.804 -12.129  1.00  0.120          H  
ATOM    316  HE2 PHE A  19      -9.315   8.774 -10.902  1.00  0.120          H  
ATOM    317  HZ  PHE A  19      -8.194   7.072 -12.270  1.00  0.120          H  
ATOM    318  N   LYS A  20      -3.902  13.500  -8.596  1.00  0.100          N  
ATOM    319  CA  LYS A  20      -3.009  14.326  -7.780  1.00  0.140          C  
ATOM    320  C   LYS A  20      -3.663  15.431  -6.937  1.00  0.130          C  
ATOM    321  O   LYS A  20      -4.715  15.988  -7.264  1.00  0.190          O  
ATOM    322  CB  LYS A  20      -1.931  14.935  -8.696  1.00  0.180          C  
ATOM    323  CG  LYS A  20      -2.459  15.880  -9.784  1.00  0.180          C  
ATOM    324  CD  LYS A  20      -1.331  16.367 -10.712  1.00  0.180          C  
ATOM    325  CE  LYS A  20      -1.858  17.375 -11.745  1.00  0.180          C  
ATOM    326  NZ  LYS A  20      -0.784  17.842 -12.703  1.00  0.180          N  
ATOM    327  H   LYS A  20      -4.645  13.948  -9.151  1.00  0.120          H  
ATOM    328  HA  LYS A  20      -2.506  13.668  -7.072  1.00  0.170          H  
ATOM    329 1HB  LYS A  20      -1.214  15.489  -8.087  1.00  0.220          H  
ATOM    330 2HB  LYS A  20      -1.389  14.134  -9.194  1.00  0.220          H  
ATOM    331 1HG  LYS A  20      -3.209  15.354 -10.383  1.00  0.220          H  
ATOM    332 2HG  LYS A  20      -2.939  16.743  -9.316  1.00  0.220          H  
ATOM    333 1HD  LYS A  20      -0.548  16.840 -10.118  1.00  0.220          H  
ATOM    334 2HD  LYS A  20      -0.902  15.514 -11.244  1.00  0.220          H  
ATOM    335 1HE  LYS A  20      -2.664  16.912 -12.310  1.00  0.220          H  
ATOM    336 2HE  LYS A  20      -2.254  18.243 -11.214  1.00  0.220          H  
ATOM    337 1HZ  LYS A  20      -1.177  18.500 -13.355  1.00  0.220          H  
ATOM    338 2HZ  LYS A  20      -0.038  18.284 -12.192  1.00  0.220          H  
ATOM    339 3HZ  LYS A  20      -0.400  17.036 -13.240  1.00  0.220          H  
ATOM    340  N   LYS A  21      -2.986  15.768  -5.842  1.00  0.140          N  
ATOM    341  CA  LYS A  21      -3.370  16.862  -4.959  1.00  0.220          C  
ATOM    342  C   LYS A  21      -2.482  18.097  -5.181  1.00  0.270          C  
ATOM    343  O   LYS A  21      -1.248  17.994  -5.208  1.00  0.430          O  
ATOM    344  CB  LYS A  21      -3.263  16.381  -3.508  1.00  0.280          C  
ATOM    345  CG  LYS A  21      -3.581  17.403  -2.410  1.00  0.280          C  
ATOM    346  CD  LYS A  21      -5.049  17.816  -2.325  1.00  0.280          C  
ATOM    347  CE  LYS A  21      -5.931  16.688  -1.870  1.00  0.280          C  
ATOM    348  NZ  LYS A  21      -7.320  17.132  -1.561  1.00  0.280          N  
ATOM    349  H   LYS A  21      -2.135  15.242  -5.625  1.00  0.170          H  
ATOM    350  HA  LYS A  21      -4.398  17.140  -5.179  1.00  0.260          H  
ATOM    351 1HB  LYS A  21      -3.894  15.516  -3.374  1.00  0.330          H  
ATOM    352 2HB  LYS A  21      -2.246  16.045  -3.330  1.00  0.330          H  
ATOM    353 1HG  LYS A  21      -3.285  16.996  -1.452  1.00  0.330          H  
ATOM    354 2HG  LYS A  21      -2.991  18.303  -2.575  1.00  0.330          H  
ATOM    355 1HD  LYS A  21      -5.138  18.617  -1.604  1.00  0.330          H  
ATOM    356 2HD  LYS A  21      -5.394  18.174  -3.269  1.00  0.330          H  
ATOM    357 1HE  LYS A  21      -5.993  15.948  -2.661  1.00  0.330          H  
ATOM    358 2HE  LYS A  21      -5.496  16.232  -0.986  1.00  0.330          H  
ATOM    359 1HZ  LYS A  21      -7.864  16.297  -1.277  1.00  0.330          H  
ATOM    360 2HZ  LYS A  21      -7.304  17.800  -0.807  1.00  0.330          H  
ATOM    361 3HZ  LYS A  21      -7.749  17.544  -2.367  1.00  0.330          H  
ATOM    362  N   GLU A  22      -3.094  19.275  -5.325  1.00  0.200          N  
ATOM    363  CA  GLU A  22      -2.306  20.500  -5.488  1.00  0.240          C  
ATOM    364  C   GLU A  22      -2.987  21.715  -4.869  1.00  0.220          C  
ATOM    365  O   GLU A  22      -4.077  22.113  -5.275  1.00  0.220          O  
ATOM    366  CB  GLU A  22      -2.052  20.755  -6.979  1.00  0.320          C  
ATOM    367  CG  GLU A  22      -1.187  21.968  -7.280  1.00  0.320          C  
ATOM    368  CD  GLU A  22      -0.890  22.133  -8.739  1.00  0.320          C  
ATOM    369  OE1 GLU A  22      -1.361  21.336  -9.517  1.00  0.320          O  
ATOM    370  OE2 GLU A  22      -0.198  23.061  -9.081  1.00  0.320          O  
ATOM    371  H   GLU A  22      -4.117  19.301  -5.326  1.00  0.240          H  
ATOM    372  HA  GLU A  22      -1.349  20.365  -4.986  1.00  0.290          H  
ATOM    373 1HB  GLU A  22      -1.569  19.881  -7.416  1.00  0.380          H  
ATOM    374 2HB  GLU A  22      -3.007  20.889  -7.488  1.00  0.380          H  
ATOM    375 1HG  GLU A  22      -1.707  22.854  -6.938  1.00  0.380          H  
ATOM    376 2HG  GLU A  22      -0.254  21.891  -6.722  1.00  0.380          H  
ATOM    377  N   ASN A  23      -2.291  22.375  -3.943  1.00  0.270          N  
ATOM    378  CA  ASN A  23      -2.769  23.562  -3.237  1.00  0.310          C  
ATOM    379  C   ASN A  23      -4.125  23.287  -2.596  1.00  0.280          C  
ATOM    380  O   ASN A  23      -5.027  24.127  -2.618  1.00  0.310          O  
ATOM    381  CB  ASN A  23      -2.844  24.757  -4.174  1.00  0.420          C  
ATOM    382  CG  ASN A  23      -1.502  25.136  -4.724  1.00  0.420          C  
ATOM    383  OD1 ASN A  23      -0.484  25.125  -4.018  1.00  0.420          O  
ATOM    384  ND2 ASN A  23      -1.477  25.473  -5.986  1.00  0.420          N  
ATOM    385  H   ASN A  23      -1.386  21.995  -3.656  1.00  0.320          H  
ATOM    386  HA  ASN A  23      -2.068  23.786  -2.431  1.00  0.370          H  
ATOM    387 1HB  ASN A  23      -3.521  24.546  -5.001  1.00  0.500          H  
ATOM    388 2HB  ASN A  23      -3.251  25.611  -3.635  1.00  0.500          H  
ATOM    389 1HD2 ASN A  23      -0.612  25.722  -6.425  1.00  0.500          H  
ATOM    390 2HD2 ASN A  23      -2.321  25.461  -6.523  1.00  0.500          H  
ATOM    391  N   GLY A  24      -4.277  22.077  -2.067  1.00  0.270          N  
ATOM    392  CA  GLY A  24      -5.511  21.644  -1.421  1.00  0.290          C  
ATOM    393  C   GLY A  24      -6.603  21.118  -2.380  1.00  0.250          C  
ATOM    394  O   GLY A  24      -7.604  20.558  -1.919  1.00  0.340          O  
ATOM    395  H   GLY A  24      -3.452  21.455  -2.050  1.00  0.320          H  
ATOM    396 1HA  GLY A  24      -5.268  20.870  -0.693  1.00  0.350          H  
ATOM    397 2HA  GLY A  24      -5.915  22.479  -0.852  1.00  0.350          H  
ATOM    398  N   GLU A  25      -6.419  21.242  -3.698  1.00  0.170          N  
ATOM    399  CA  GLU A  25      -7.436  20.807  -4.653  1.00  0.160          C  
ATOM    400  C   GLU A  25      -7.114  19.452  -5.261  1.00  0.140          C  
ATOM    401  O   GLU A  25      -5.950  19.092  -5.435  1.00  0.230          O  
ATOM    402  CB  GLU A  25      -7.586  21.840  -5.774  1.00  0.230          C  
ATOM    403  CG  GLU A  25      -8.111  23.209  -5.327  1.00  0.230          C  
ATOM    404  CD  GLU A  25      -8.232  24.179  -6.480  1.00  0.230          C  
ATOM    405  OE1 GLU A  25      -7.707  23.870  -7.522  1.00  0.230          O  
ATOM    406  OE2 GLU A  25      -8.846  25.207  -6.325  1.00  0.230          O  
ATOM    407  H   GLU A  25      -5.571  21.680  -4.071  1.00  0.200          H  
ATOM    408  HA  GLU A  25      -8.389  20.728  -4.130  1.00  0.190          H  
ATOM    409 1HB  GLU A  25      -6.611  21.998  -6.241  1.00  0.270          H  
ATOM    410 2HB  GLU A  25      -8.255  21.450  -6.542  1.00  0.270          H  
ATOM    411 1HG  GLU A  25      -9.084  23.083  -4.857  1.00  0.270          H  
ATOM    412 2HG  GLU A  25      -7.425  23.619  -4.581  1.00  0.270          H  
ATOM    413  N   PHE A  26      -8.136  18.676  -5.608  1.00  0.140          N  
ATOM    414  CA  PHE A  26      -7.855  17.411  -6.281  1.00  0.140          C  
ATOM    415  C   PHE A  26      -8.108  17.514  -7.776  1.00  0.130          C  
ATOM    416  O   PHE A  26      -9.160  18.004  -8.199  1.00  0.140          O  
ATOM    417  CB  PHE A  26      -8.688  16.268  -5.727  1.00  0.200          C  
ATOM    418  CG  PHE A  26      -8.377  15.040  -6.462  1.00  0.200          C  
ATOM    419  CD1 PHE A  26      -7.258  14.290  -6.148  1.00  0.200          C  
ATOM    420  CD2 PHE A  26      -9.169  14.648  -7.512  1.00  0.200          C  
ATOM    421  CE1 PHE A  26      -6.955  13.183  -6.875  1.00  0.200          C  
ATOM    422  CE2 PHE A  26      -8.863  13.550  -8.222  1.00  0.200          C  
ATOM    423  CZ  PHE A  26      -7.757  12.821  -7.910  1.00  0.200          C  
ATOM    424  H   PHE A  26      -9.089  18.974  -5.443  1.00  0.170          H  
ATOM    425  HA  PHE A  26      -6.803  17.160  -6.143  1.00  0.170          H  
ATOM    426 1HB  PHE A  26      -8.468  16.111  -4.675  1.00  0.240          H  
ATOM    427 2HB  PHE A  26      -9.749  16.483  -5.831  1.00  0.240          H  
ATOM    428  HD1 PHE A  26      -6.613  14.598  -5.325  1.00  0.240          H  
ATOM    429  HD2 PHE A  26     -10.048  15.241  -7.774  1.00  0.240          H  
ATOM    430  HE1 PHE A  26      -6.070  12.600  -6.634  1.00  0.240          H  
ATOM    431  HE2 PHE A  26      -9.502  13.256  -9.039  1.00  0.240          H  
ATOM    432  HZ  PHE A  26      -7.519  11.969  -8.484  1.00  0.240          H  
ATOM    433  N   LYS A  27      -7.146  17.050  -8.575  1.00  0.150          N  
ATOM    434  CA  LYS A  27      -7.276  17.070 -10.026  1.00  0.180          C  
ATOM    435  C   LYS A  27      -6.807  15.776 -10.701  1.00  0.110          C  
ATOM    436  O   LYS A  27      -5.949  15.058 -10.177  1.00  0.110          O  
ATOM    437  CB  LYS A  27      -6.492  18.256 -10.593  1.00  0.240          C  
ATOM    438  CG  LYS A  27      -7.010  19.613 -10.115  1.00  0.240          C  
ATOM    439  CD  LYS A  27      -6.278  20.777 -10.741  1.00  0.240          C  
ATOM    440  CE  LYS A  27      -6.826  22.097 -10.194  1.00  0.240          C  
ATOM    441  NZ  LYS A  27      -6.140  23.283 -10.777  1.00  0.240          N  
ATOM    442  H   LYS A  27      -6.287  16.684  -8.149  1.00  0.180          H  
ATOM    443  HA  LYS A  27      -8.330  17.198 -10.270  1.00  0.220          H  
ATOM    444 1HB  LYS A  27      -5.444  18.171 -10.295  1.00  0.290          H  
ATOM    445 2HB  LYS A  27      -6.529  18.234 -11.682  1.00  0.290          H  
ATOM    446 1HG  LYS A  27      -8.076  19.692 -10.331  1.00  0.290          H  
ATOM    447 2HG  LYS A  27      -6.875  19.688  -9.036  1.00  0.290          H  
ATOM    448 1HD  LYS A  27      -5.213  20.710 -10.507  1.00  0.290          H  
ATOM    449 2HD  LYS A  27      -6.402  20.753 -11.823  1.00  0.290          H  
ATOM    450 1HE  LYS A  27      -7.890  22.159 -10.416  1.00  0.290          H  
ATOM    451 2HE  LYS A  27      -6.692  22.110  -9.110  1.00  0.290          H  
ATOM    452 1HZ  LYS A  27      -6.539  24.131 -10.380  1.00  0.290          H  
ATOM    453 2HZ  LYS A  27      -5.153  23.244 -10.561  1.00  0.290          H  
ATOM    454 3HZ  LYS A  27      -6.267  23.291 -11.776  1.00  0.290          H  
ATOM    455  N   ILE A  28      -7.349  15.492 -11.896  1.00  0.120          N  
ATOM    456  CA  ILE A  28      -6.854  14.355 -12.674  1.00  0.110          C  
ATOM    457  C   ILE A  28      -6.274  14.822 -13.996  1.00  0.120          C  
ATOM    458  O   ILE A  28      -6.936  15.509 -14.776  1.00  0.140          O  
ATOM    459  CB  ILE A  28      -7.928  13.285 -12.954  1.00  0.160          C  
ATOM    460  CG1 ILE A  28      -8.439  12.775 -11.628  1.00  0.160          C  
ATOM    461  CG2 ILE A  28      -7.306  12.105 -13.808  1.00  0.160          C  
ATOM    462  CD1 ILE A  28      -9.620  11.863 -11.698  1.00  0.160          C  
ATOM    463  H   ILE A  28      -8.070  16.090 -12.278  1.00  0.140          H  
ATOM    464  HA  ILE A  28      -6.066  13.882 -12.110  1.00  0.130          H  
ATOM    465  HB  ILE A  28      -8.758  13.729 -13.494  1.00  0.190          H  
ATOM    466 1HG1 ILE A  28      -7.626  12.264 -11.121  1.00  0.190          H  
ATOM    467 2HG1 ILE A  28      -8.719  13.632 -11.046  1.00  0.190          H  
ATOM    468 1HG2 ILE A  28      -8.048  11.355 -14.005  1.00  0.190          H  
ATOM    469 2HG2 ILE A  28      -6.936  12.474 -14.763  1.00  0.190          H  
ATOM    470 3HG2 ILE A  28      -6.476  11.657 -13.255  1.00  0.190          H  
ATOM    471 1HD1 ILE A  28      -9.915  11.569 -10.692  1.00  0.190          H  
ATOM    472 2HD1 ILE A  28     -10.452  12.375 -12.184  1.00  0.190          H  
ATOM    473 3HD1 ILE A  28      -9.359  10.986 -12.254  1.00  0.190          H  
ATOM    474  N   GLU A  29      -5.032  14.448 -14.232  1.00  0.100          N  
ATOM    475  CA  GLU A  29      -4.346  14.788 -15.468  1.00  0.130          C  
ATOM    476  C   GLU A  29      -4.477  13.632 -16.448  1.00  0.110          C  
ATOM    477  O   GLU A  29      -4.365  12.472 -16.056  1.00  0.130          O  
ATOM    478  CB  GLU A  29      -2.891  15.137 -15.183  1.00  0.170          C  
ATOM    479  CG  GLU A  29      -2.070  15.583 -16.365  1.00  0.170          C  
ATOM    480  CD  GLU A  29      -0.668  15.976 -15.944  1.00  0.170          C  
ATOM    481  OE1 GLU A  29      -0.351  15.843 -14.765  1.00  0.170          O  
ATOM    482  OE2 GLU A  29       0.075  16.416 -16.781  1.00  0.170          O  
ATOM    483  H   GLU A  29      -4.574  13.890 -13.502  1.00  0.120          H  
ATOM    484  HA  GLU A  29      -4.827  15.661 -15.909  1.00  0.160          H  
ATOM    485 1HB  GLU A  29      -2.857  15.927 -14.445  1.00  0.200          H  
ATOM    486 2HB  GLU A  29      -2.401  14.291 -14.765  1.00  0.200          H  
ATOM    487 1HG  GLU A  29      -2.002  14.767 -17.088  1.00  0.200          H  
ATOM    488 2HG  GLU A  29      -2.559  16.428 -16.848  1.00  0.200          H  
ATOM    489  N   TYR A  30      -4.758  13.930 -17.717  1.00  0.120          N  
ATOM    490  CA  TYR A  30      -4.907  12.870 -18.717  1.00  0.130          C  
ATOM    491  C   TYR A  30      -3.807  12.880 -19.778  1.00  0.150          C  
ATOM    492  O   TYR A  30      -3.695  13.820 -20.572  1.00  0.230          O  
ATOM    493  CB  TYR A  30      -6.274  12.984 -19.382  1.00  0.180          C  
ATOM    494  CG  TYR A  30      -7.455  12.705 -18.457  1.00  0.180          C  
ATOM    495  CD1 TYR A  30      -7.899  13.683 -17.575  1.00  0.180          C  
ATOM    496  CD2 TYR A  30      -8.116  11.487 -18.516  1.00  0.180          C  
ATOM    497  CE1 TYR A  30      -8.973  13.445 -16.755  1.00  0.180          C  
ATOM    498  CE2 TYR A  30      -9.204  11.256 -17.696  1.00  0.180          C  
ATOM    499  CZ  TYR A  30      -9.627  12.227 -16.816  1.00  0.180          C  
ATOM    500  OH  TYR A  30     -10.706  11.992 -16.000  1.00  0.180          O  
ATOM    501  H   TYR A  30      -4.853  14.896 -17.992  1.00  0.140          H  
ATOM    502  HA  TYR A  30      -4.862  11.912 -18.209  1.00  0.160          H  
ATOM    503 1HB  TYR A  30      -6.391  13.987 -19.784  1.00  0.210          H  
ATOM    504 2HB  TYR A  30      -6.322  12.289 -20.215  1.00  0.210          H  
ATOM    505  HD1 TYR A  30      -7.396  14.648 -17.522  1.00  0.210          H  
ATOM    506  HD2 TYR A  30      -7.786  10.715 -19.207  1.00  0.210          H  
ATOM    507  HE1 TYR A  30      -9.305  14.218 -16.062  1.00  0.210          H  
ATOM    508  HE2 TYR A  30      -9.728  10.301 -17.741  1.00  0.210          H  
ATOM    509  HH  TYR A  30     -10.878  12.776 -15.468  1.00  0.210          H  
ATOM    510  N   ASP A  31      -3.001  11.823 -19.778  1.00  0.110          N  
ATOM    511  CA  ASP A  31      -1.881  11.657 -20.695  1.00  0.110          C  
ATOM    512  C   ASP A  31      -2.237  10.748 -21.876  1.00  0.110          C  
ATOM    513  O   ASP A  31      -2.479   9.541 -21.734  1.00  0.100          O  
ATOM    514  CB  ASP A  31      -0.623  11.192 -19.952  1.00  0.150          C  
ATOM    515  CG  ASP A  31       0.637  11.052 -20.865  1.00  0.150          C  
ATOM    516  OD1 ASP A  31       0.498  10.727 -22.066  1.00  0.150          O  
ATOM    517  OD2 ASP A  31       1.718  11.343 -20.380  1.00  0.150          O  
ATOM    518  H   ASP A  31      -3.179  11.109 -19.072  1.00  0.130          H  
ATOM    519  HA  ASP A  31      -1.644  12.638 -21.106  1.00  0.130          H  
ATOM    520 1HB  ASP A  31      -0.401  11.908 -19.153  1.00  0.180          H  
ATOM    521 2HB  ASP A  31      -0.818  10.248 -19.475  1.00  0.180          H  
ATOM    522  N   ARG A  32      -2.354  11.358 -23.051  1.00  0.110          N  
ATOM    523  CA  ARG A  32      -2.761  10.664 -24.265  1.00  0.120          C  
ATOM    524  C   ARG A  32      -1.573  10.489 -25.231  1.00  0.120          C  
ATOM    525  O   ARG A  32      -1.759  10.318 -26.449  1.00  0.130          O  
ATOM    526  CB  ARG A  32      -3.893  11.431 -24.949  1.00  0.160          C  
ATOM    527  CG  ARG A  32      -5.183  11.464 -24.151  1.00  0.160          C  
ATOM    528  CD  ARG A  32      -6.298  12.171 -24.823  1.00  0.160          C  
ATOM    529  NE  ARG A  32      -7.555  12.043 -24.051  1.00  0.160          N  
ATOM    530  CZ  ARG A  32      -7.939  12.824 -23.009  1.00  0.160          C  
ATOM    531  NH1 ARG A  32      -7.189  13.840 -22.606  1.00  0.160          N  
ATOM    532  NH2 ARG A  32      -9.091  12.566 -22.400  1.00  0.160          N  
ATOM    533  H   ARG A  32      -2.144  12.347 -23.094  1.00  0.130          H  
ATOM    534  HA  ARG A  32      -3.133   9.674 -23.992  1.00  0.140          H  
ATOM    535 1HB  ARG A  32      -3.581  12.460 -25.124  1.00  0.200          H  
ATOM    536 2HB  ARG A  32      -4.116  10.986 -25.907  1.00  0.200          H  
ATOM    537 1HG  ARG A  32      -5.504  10.473 -24.004  1.00  0.200          H  
ATOM    538 2HG  ARG A  32      -5.003  11.935 -23.184  1.00  0.200          H  
ATOM    539 1HD  ARG A  32      -6.061  13.226 -24.941  1.00  0.200          H  
ATOM    540 2HD  ARG A  32      -6.461  11.726 -25.804  1.00  0.200          H  
ATOM    541  HE  ARG A  32      -8.199  11.270 -24.323  1.00  0.200          H  
ATOM    542 1HH1 ARG A  32      -6.312  14.041 -23.064  1.00  0.200          H  
ATOM    543 2HH1 ARG A  32      -7.506  14.436 -21.851  1.00  0.200          H  
ATOM    544 1HH2 ARG A  32      -9.673  11.763 -22.716  1.00  0.200          H  
ATOM    545 2HH2 ARG A  32      -9.401  13.133 -21.629  1.00  0.200          H  
ATOM    546  N   THR A  33      -0.345  10.581 -24.696  1.00  0.120          N  
ATOM    547  CA  THR A  33       0.852  10.478 -25.536  1.00  0.120          C  
ATOM    548  C   THR A  33       1.767   9.291 -25.203  1.00  0.110          C  
ATOM    549  O   THR A  33       2.548   8.849 -26.048  1.00  0.140          O  
ATOM    550  CB  THR A  33       1.694  11.752 -25.371  1.00  0.170          C  
ATOM    551  OG1 THR A  33       2.201  11.827 -24.016  1.00  0.170          O  
ATOM    552  CG2 THR A  33       0.845  12.989 -25.655  1.00  0.170          C  
ATOM    553  H   THR A  33      -0.238  10.711 -23.688  1.00  0.140          H  
ATOM    554  HA  THR A  33       0.541  10.381 -26.574  1.00  0.140          H  
ATOM    555  HB  THR A  33       2.530  11.724 -26.066  1.00  0.200          H  
ATOM    556  HG1 THR A  33       1.509  11.582 -23.356  1.00  0.200          H  
ATOM    557 1HG2 THR A  33       1.456  13.880 -25.538  1.00  0.200          H  
ATOM    558 2HG2 THR A  33       0.463  12.937 -26.673  1.00  0.200          H  
ATOM    559 3HG2 THR A  33       0.013  13.033 -24.958  1.00  0.200          H  
ATOM    560  N   PHE A  34       1.667   8.759 -23.990  1.00  0.100          N  
ATOM    561  CA  PHE A  34       2.509   7.630 -23.590  1.00  0.100          C  
ATOM    562  C   PHE A  34       2.026   6.324 -24.224  1.00  0.100          C  
ATOM    563  O   PHE A  34       0.842   5.991 -24.139  1.00  0.140          O  
ATOM    564  CB  PHE A  34       2.527   7.513 -22.075  1.00  0.140          C  
ATOM    565  CG  PHE A  34       3.389   6.421 -21.544  1.00  0.140          C  
ATOM    566  CD1 PHE A  34       4.759   6.512 -21.567  1.00  0.140          C  
ATOM    567  CD2 PHE A  34       2.825   5.316 -20.981  1.00  0.140          C  
ATOM    568  CE1 PHE A  34       5.526   5.506 -21.042  1.00  0.140          C  
ATOM    569  CE2 PHE A  34       3.586   4.309 -20.447  1.00  0.140          C  
ATOM    570  CZ  PHE A  34       4.938   4.411 -20.484  1.00  0.140          C  
ATOM    571  H   PHE A  34       1.055   9.218 -23.311  1.00  0.120          H  
ATOM    572  HA  PHE A  34       3.524   7.819 -23.937  1.00  0.120          H  
ATOM    573 1HB  PHE A  34       2.864   8.459 -21.650  1.00  0.170          H  
ATOM    574 2HB  PHE A  34       1.511   7.352 -21.719  1.00  0.170          H  
ATOM    575  HD1 PHE A  34       5.237   7.382 -22.004  1.00  0.170          H  
ATOM    576  HD2 PHE A  34       1.756   5.257 -20.956  1.00  0.170          H  
ATOM    577  HE1 PHE A  34       6.617   5.572 -21.064  1.00  0.170          H  
ATOM    578  HE2 PHE A  34       3.113   3.439 -19.991  1.00  0.170          H  
ATOM    579  HZ  PHE A  34       5.562   3.633 -20.071  1.00  0.170          H  
ATOM    580  N   GLU A  35       2.934   5.573 -24.855  1.00  0.120          N  
ATOM    581  CA  GLU A  35       2.534   4.325 -25.498  1.00  0.130          C  
ATOM    582  C   GLU A  35       3.244   3.096 -24.895  1.00  0.120          C  
ATOM    583  O   GLU A  35       4.390   3.220 -24.468  1.00  0.130          O  
ATOM    584  CB  GLU A  35       2.772   4.408 -27.012  1.00  0.180          C  
ATOM    585  CG  GLU A  35       1.866   5.441 -27.706  1.00  0.180          C  
ATOM    586  CD  GLU A  35       2.009   5.516 -29.217  1.00  0.180          C  
ATOM    587  OE1 GLU A  35       3.055   5.210 -29.735  1.00  0.180          O  
ATOM    588  OE2 GLU A  35       1.034   5.879 -29.853  1.00  0.180          O  
ATOM    589  H   GLU A  35       3.895   5.884 -24.895  1.00  0.140          H  
ATOM    590  HA  GLU A  35       1.469   4.260 -25.377  1.00  0.160          H  
ATOM    591 1HB  GLU A  35       3.809   4.682 -27.206  1.00  0.210          H  
ATOM    592 2HB  GLU A  35       2.598   3.431 -27.473  1.00  0.210          H  
ATOM    593 1HG  GLU A  35       0.830   5.200 -27.464  1.00  0.210          H  
ATOM    594 2HG  GLU A  35       2.079   6.424 -27.285  1.00  0.210          H  
ATOM    595  N   PRO A  36       2.569   1.917 -24.832  1.00  0.120          N  
ATOM    596  CA  PRO A  36       3.069   0.602 -24.423  1.00  0.120          C  
ATOM    597  C   PRO A  36       4.201   0.077 -25.291  1.00  0.120          C  
ATOM    598  O   PRO A  36       4.188   0.271 -26.510  1.00  0.130          O  
ATOM    599  CB  PRO A  36       1.852  -0.301 -24.639  1.00  0.180          C  
ATOM    600  CG  PRO A  36       0.690   0.595 -24.599  1.00  0.180          C  
ATOM    601  CD  PRO A  36       1.124   1.885 -25.170  1.00  0.180          C  
ATOM    602  HA  PRO A  36       3.370   0.638 -23.364  1.00  0.140          H  
ATOM    603 1HB  PRO A  36       1.938  -0.815 -25.603  1.00  0.220          H  
ATOM    604 2HB  PRO A  36       1.816  -1.077 -23.866  1.00  0.220          H  
ATOM    605 1HG  PRO A  36      -0.105   0.173 -25.199  1.00  0.220          H  
ATOM    606 2HG  PRO A  36       0.330   0.685 -23.590  1.00  0.220          H  
ATOM    607 1HD  PRO A  36       0.960   1.929 -26.248  1.00  0.220          H  
ATOM    608 2HD  PRO A  36       0.529   2.620 -24.633  1.00  0.220          H  
ATOM    609  N   TYR A  37       5.130  -0.648 -24.683  1.00  0.120          N  
ATOM    610  CA  TYR A  37       6.230  -1.242 -25.427  1.00  0.120          C  
ATOM    611  C   TYR A  37       6.913  -2.404 -24.705  1.00  0.150          C  
ATOM    612  O   TYR A  37       6.683  -2.643 -23.519  1.00  0.170          O  
ATOM    613  CB  TYR A  37       7.281  -0.184 -25.785  1.00  0.170          C  
ATOM    614  CG  TYR A  37       7.903   0.434 -24.609  1.00  0.170          C  
ATOM    615  CD1 TYR A  37       9.039  -0.128 -24.060  1.00  0.170          C  
ATOM    616  CD2 TYR A  37       7.346   1.566 -24.059  1.00  0.170          C  
ATOM    617  CE1 TYR A  37       9.598   0.435 -22.967  1.00  0.170          C  
ATOM    618  CE2 TYR A  37       7.917   2.134 -22.956  1.00  0.170          C  
ATOM    619  CZ  TYR A  37       9.045   1.564 -22.413  1.00  0.170          C  
ATOM    620  OH  TYR A  37       9.631   2.104 -21.312  1.00  0.170          O  
ATOM    621  H   TYR A  37       5.091  -0.780 -23.683  1.00  0.140          H  
ATOM    622  HA  TYR A  37       5.812  -1.641 -26.342  1.00  0.140          H  
ATOM    623 1HB  TYR A  37       8.072  -0.636 -26.380  1.00  0.200          H  
ATOM    624 2HB  TYR A  37       6.832   0.596 -26.386  1.00  0.200          H  
ATOM    625  HD1 TYR A  37       9.482  -1.024 -24.496  1.00  0.200          H  
ATOM    626  HD2 TYR A  37       6.455   2.002 -24.498  1.00  0.200          H  
ATOM    627  HE1 TYR A  37      10.474   0.001 -22.526  1.00  0.200          H  
ATOM    628  HE2 TYR A  37       7.483   3.031 -22.504  1.00  0.200          H  
ATOM    629  HH  TYR A  37       9.072   2.830 -20.944  1.00  0.200          H  
ATOM    630  N   PHE A  38       7.762  -3.107 -25.449  1.00  0.180          N  
ATOM    631  CA  PHE A  38       8.692  -4.096 -24.883  1.00  0.290          C  
ATOM    632  C   PHE A  38       9.981  -4.127 -25.690  1.00  0.130          C  
ATOM    633  O   PHE A  38      10.050  -3.573 -26.788  1.00  0.180          O  
ATOM    634  CB  PHE A  38       8.145  -5.514 -24.745  1.00  0.360          C  
ATOM    635  CG  PHE A  38       7.733  -6.260 -25.981  1.00  0.360          C  
ATOM    636  CD1 PHE A  38       8.660  -6.792 -26.879  1.00  0.360          C  
ATOM    637  CD2 PHE A  38       6.418  -6.568 -26.159  1.00  0.360          C  
ATOM    638  CE1 PHE A  38       8.268  -7.566 -27.906  1.00  0.360          C  
ATOM    639  CE2 PHE A  38       6.019  -7.366 -27.192  1.00  0.360          C  
ATOM    640  CZ  PHE A  38       6.960  -7.860 -28.055  1.00  0.360          C  
ATOM    641  H   PHE A  38       7.783  -2.881 -26.447  1.00  0.220          H  
ATOM    642  HA  PHE A  38       8.953  -3.776 -23.870  1.00  0.350          H  
ATOM    643 1HB  PHE A  38       8.895  -6.120 -24.231  1.00  0.430          H  
ATOM    644 2HB  PHE A  38       7.282  -5.475 -24.083  1.00  0.430          H  
ATOM    645  HD1 PHE A  38       9.717  -6.597 -26.753  1.00  0.430          H  
ATOM    646  HD2 PHE A  38       5.699  -6.179 -25.452  1.00  0.430          H  
ATOM    647  HE1 PHE A  38       9.005  -7.976 -28.592  1.00  0.430          H  
ATOM    648  HE2 PHE A  38       4.960  -7.617 -27.322  1.00  0.430          H  
ATOM    649  HZ  PHE A  38       6.674  -8.492 -28.841  1.00  0.430          H  
ATOM    650  N   TYR A  39      11.029  -4.761 -25.159  1.00  0.130          N  
ATOM    651  CA  TYR A  39      12.272  -4.810 -25.923  1.00  0.160          C  
ATOM    652  C   TYR A  39      12.551  -6.187 -26.481  1.00  0.220          C  
ATOM    653  O   TYR A  39      12.490  -7.181 -25.767  1.00  0.410          O  
ATOM    654  CB  TYR A  39      13.439  -4.429 -25.044  1.00  0.210          C  
ATOM    655  CG  TYR A  39      13.332  -3.086 -24.503  1.00  0.210          C  
ATOM    656  CD1 TYR A  39      12.785  -2.939 -23.251  1.00  0.210          C  
ATOM    657  CD2 TYR A  39      13.748  -1.998 -25.219  1.00  0.210          C  
ATOM    658  CE1 TYR A  39      12.665  -1.711 -22.704  1.00  0.210          C  
ATOM    659  CE2 TYR A  39      13.628  -0.762 -24.662  1.00  0.210          C  
ATOM    660  CZ  TYR A  39      13.091  -0.614 -23.408  1.00  0.210          C  
ATOM    661  OH  TYR A  39      12.996   0.642 -22.839  1.00  0.210          O  
ATOM    662  H   TYR A  39      10.969  -5.204 -24.236  1.00  0.160          H  
ATOM    663  HA  TYR A  39      12.201  -4.116 -26.748  1.00  0.190          H  
ATOM    664 1HB  TYR A  39      13.502  -5.114 -24.224  1.00  0.250          H  
ATOM    665 2HB  TYR A  39      14.361  -4.504 -25.610  1.00  0.250          H  
ATOM    666  HD1 TYR A  39      12.454  -3.816 -22.697  1.00  0.250          H  
ATOM    667  HD2 TYR A  39      14.173  -2.117 -26.215  1.00  0.250          H  
ATOM    668  HE1 TYR A  39      12.240  -1.598 -21.711  1.00  0.250          H  
ATOM    669  HE2 TYR A  39      13.955   0.103 -25.202  1.00  0.250          H  
ATOM    670  HH  TYR A  39      12.561   0.574 -21.976  1.00  0.250          H  
ATOM    671  N   ALA A  40      12.958  -6.257 -27.732  1.00  0.180          N  
ATOM    672  CA  ALA A  40      13.294  -7.549 -28.308  1.00  0.190          C  
ATOM    673  C   ALA A  40      14.761  -7.582 -28.687  1.00  0.170          C  
ATOM    674  O   ALA A  40      15.319  -6.645 -29.267  1.00  0.170          O  
ATOM    675  CB  ALA A  40      12.422  -7.861 -29.520  1.00  0.260          C  
ATOM    676  H   ALA A  40      13.038  -5.394 -28.266  1.00  0.220          H  
ATOM    677  HA  ALA A  40      13.124  -8.322 -27.561  1.00  0.230          H  
ATOM    678 1HB  ALA A  40      12.688  -8.845 -29.912  1.00  0.310          H  
ATOM    679 2HB  ALA A  40      11.375  -7.857 -29.226  1.00  0.310          H  
ATOM    680 3HB  ALA A  40      12.596  -7.112 -30.280  1.00  0.310          H  
ATOM    681  N   LEU A  41      15.393  -8.682 -28.358  1.00  0.180          N  
ATOM    682  CA  LEU A  41      16.788  -8.894 -28.687  1.00  0.190          C  
ATOM    683  C   LEU A  41      16.842  -9.804 -29.896  1.00  0.190          C  
ATOM    684  O   LEU A  41      16.341 -10.926 -29.823  1.00  0.190          O  
ATOM    685  CB  LEU A  41      17.492  -9.502 -27.459  1.00  0.260          C  
ATOM    686  CG  LEU A  41      18.984  -9.895 -27.569  1.00  0.260          C  
ATOM    687  CD1 LEU A  41      19.850  -8.680 -27.810  1.00  0.260          C  
ATOM    688  CD2 LEU A  41      19.380 -10.579 -26.263  1.00  0.260          C  
ATOM    689  H   LEU A  41      14.866  -9.405 -27.858  1.00  0.220          H  
ATOM    690  HA  LEU A  41      17.245  -7.939 -28.940  1.00  0.230          H  
ATOM    691 1HB  LEU A  41      17.414  -8.778 -26.652  1.00  0.310          H  
ATOM    692 2HB  LEU A  41      16.936 -10.390 -27.158  1.00  0.310          H  
ATOM    693  HG  LEU A  41      19.127 -10.571 -28.406  1.00  0.310          H  
ATOM    694 1HD1 LEU A  41      20.894  -8.986 -27.875  1.00  0.310          H  
ATOM    695 2HD1 LEU A  41      19.573  -8.185 -28.740  1.00  0.310          H  
ATOM    696 3HD1 LEU A  41      19.732  -7.987 -26.991  1.00  0.310          H  
ATOM    697 1HD2 LEU A  41      20.428 -10.882 -26.313  1.00  0.310          H  
ATOM    698 2HD2 LEU A  41      19.245  -9.887 -25.432  1.00  0.310          H  
ATOM    699 3HD2 LEU A  41      18.757 -11.455 -26.103  1.00  0.310          H  
ATOM    700  N   LEU A  42      17.397  -9.316 -31.011  1.00  0.200          N  
ATOM    701  CA  LEU A  42      17.447 -10.101 -32.250  1.00  0.220          C  
ATOM    702  C   LEU A  42      18.820 -10.669 -32.549  1.00  0.230          C  
ATOM    703  O   LEU A  42      19.843 -10.101 -32.173  1.00  0.230          O  
ATOM    704  CB  LEU A  42      17.039  -9.288 -33.489  1.00  0.300          C  
ATOM    705  CG  LEU A  42      15.674  -8.613 -33.516  1.00  0.300          C  
ATOM    706  CD1 LEU A  42      15.541  -7.901 -34.859  1.00  0.300          C  
ATOM    707  CD2 LEU A  42      14.584  -9.619 -33.317  1.00  0.300          C  
ATOM    708  H   LEU A  42      17.793  -8.385 -30.987  1.00  0.240          H  
ATOM    709  HA  LEU A  42      16.776 -10.949 -32.148  1.00  0.260          H  
ATOM    710 1HB  LEU A  42      17.788  -8.511 -33.645  1.00  0.360          H  
ATOM    711 2HB  LEU A  42      17.069  -9.956 -34.350  1.00  0.360          H  
ATOM    712  HG  LEU A  42      15.611  -7.866 -32.723  1.00  0.360          H  
ATOM    713 1HD1 LEU A  42      14.601  -7.424 -34.908  1.00  0.360          H  
ATOM    714 2HD1 LEU A  42      16.331  -7.163 -34.972  1.00  0.360          H  
ATOM    715 3HD1 LEU A  42      15.612  -8.626 -35.664  1.00  0.360          H  
ATOM    716 1HD2 LEU A  42      13.624  -9.111 -33.345  1.00  0.360          H  
ATOM    717 2HD2 LEU A  42      14.622 -10.371 -34.101  1.00  0.360          H  
ATOM    718 3HD2 LEU A  42      14.710 -10.087 -32.353  1.00  0.360          H  
ATOM    719  N   LYS A  43      18.829 -11.740 -33.338  1.00  0.240          N  
ATOM    720  CA  LYS A  43      20.050 -12.389 -33.813  1.00  0.260          C  
ATOM    721  C   LYS A  43      20.633 -11.690 -35.047  1.00  0.260          C  
ATOM    722  O   LYS A  43      21.770 -11.944 -35.445  1.00  0.270          O  
ATOM    723  CB  LYS A  43      19.699 -13.821 -34.192  1.00  0.360          C  
ATOM    724  CG  LYS A  43      19.260 -14.664 -33.034  1.00  0.360          C  
ATOM    725  CD  LYS A  43      18.783 -16.004 -33.486  1.00  0.360          C  
ATOM    726  CE  LYS A  43      18.233 -16.818 -32.323  1.00  0.360          C  
ATOM    727  NZ  LYS A  43      17.566 -18.051 -32.807  1.00  0.360          N  
ATOM    728  H   LYS A  43      17.925 -12.161 -33.578  1.00  0.290          H  
ATOM    729  HA  LYS A  43      20.792 -12.372 -33.015  1.00  0.310          H  
ATOM    730 1HB  LYS A  43      18.885 -13.810 -34.922  1.00  0.430          H  
ATOM    731 2HB  LYS A  43      20.558 -14.298 -34.661  1.00  0.430          H  
ATOM    732 1HG  LYS A  43      20.087 -14.784 -32.338  1.00  0.430          H  
ATOM    733 2HG  LYS A  43      18.437 -14.171 -32.527  1.00  0.430          H  
ATOM    734 1HD  LYS A  43      17.989 -15.869 -34.222  1.00  0.430          H  
ATOM    735 2HD  LYS A  43      19.601 -16.549 -33.952  1.00  0.430          H  
ATOM    736 1HE  LYS A  43      19.046 -17.089 -31.655  1.00  0.430          H  
ATOM    737 2HE  LYS A  43      17.504 -16.215 -31.772  1.00  0.430          H  
ATOM    738 1HZ  LYS A  43      17.196 -18.574 -32.031  1.00  0.430          H  
ATOM    739 2HZ  LYS A  43      16.782 -17.738 -33.431  1.00  0.430          H  
ATOM    740 3HZ  LYS A  43      18.214 -18.622 -33.323  1.00  0.430          H  
ATOM    741  N   ASP A  44      19.813 -10.851 -35.671  1.00  0.250          N  
ATOM    742  CA  ASP A  44      20.119 -10.132 -36.904  1.00  0.250          C  
ATOM    743  C   ASP A  44      19.181  -8.942 -37.061  1.00  0.240          C  
ATOM    744  O   ASP A  44      17.968  -9.120 -37.151  1.00  0.240          O  
ATOM    745  CB  ASP A  44      20.029 -11.070 -38.124  1.00  0.350          C  
ATOM    746  CG  ASP A  44      20.475 -10.426 -39.495  1.00  0.350          C  
ATOM    747  OD1 ASP A  44      20.377  -9.199 -39.660  1.00  0.350          O  
ATOM    748  OD2 ASP A  44      20.895 -11.164 -40.360  1.00  0.350          O  
ATOM    749  H   ASP A  44      18.915 -10.709 -35.237  1.00  0.300          H  
ATOM    750  HA  ASP A  44      21.140  -9.754 -36.839  1.00  0.300          H  
ATOM    751 1HB  ASP A  44      20.658 -11.947 -37.943  1.00  0.420          H  
ATOM    752 2HB  ASP A  44      19.005 -11.426 -38.228  1.00  0.420          H  
ATOM    753  N   ASP A  45      19.718  -7.722 -37.071  1.00  0.250          N  
ATOM    754  CA  ASP A  45      18.882  -6.519 -37.156  1.00  0.240          C  
ATOM    755  C   ASP A  45      17.984  -6.477 -38.380  1.00  0.250          C  
ATOM    756  O   ASP A  45      16.907  -5.879 -38.347  1.00  0.240          O  
ATOM    757  CB  ASP A  45      19.720  -5.242 -37.205  1.00  0.340          C  
ATOM    758  CG  ASP A  45      20.349  -4.807 -35.900  1.00  0.340          C  
ATOM    759  OD1 ASP A  45      20.003  -5.321 -34.853  1.00  0.340          O  
ATOM    760  OD2 ASP A  45      21.184  -3.923 -35.965  1.00  0.340          O  
ATOM    761  H   ASP A  45      20.724  -7.631 -37.009  1.00  0.300          H  
ATOM    762  HA  ASP A  45      18.248  -6.487 -36.271  1.00  0.290          H  
ATOM    763 1HB  ASP A  45      20.523  -5.385 -37.928  1.00  0.410          H  
ATOM    764 2HB  ASP A  45      19.107  -4.433 -37.588  1.00  0.410          H  
ATOM    765  N   SER A  46      18.393  -7.100 -39.483  1.00  0.250          N  
ATOM    766  CA  SER A  46      17.573  -7.049 -40.687  1.00  0.260          C  
ATOM    767  C   SER A  46      16.270  -7.816 -40.499  1.00  0.250          C  
ATOM    768  O   SER A  46      15.293  -7.597 -41.220  1.00  0.260          O  
ATOM    769  CB  SER A  46      18.334  -7.601 -41.875  1.00  0.360          C  
ATOM    770  OG  SER A  46      18.551  -8.972 -41.742  1.00  0.360          O  
ATOM    771  H   SER A  46      19.273  -7.636 -39.515  1.00  0.300          H  
ATOM    772  HA  SER A  46      17.328  -6.007 -40.890  1.00  0.310          H  
ATOM    773 1HB  SER A  46      17.767  -7.408 -42.784  1.00  0.430          H  
ATOM    774 2HB  SER A  46      19.289  -7.089 -41.967  1.00  0.430          H  
ATOM    775  HG  SER A  46      19.306  -9.066 -41.114  1.00  0.430          H  
ATOM    776  N   ALA A  47      16.216  -8.676 -39.480  1.00  0.240          N  
ATOM    777  CA  ALA A  47      15.054  -9.491 -39.232  1.00  0.240          C  
ATOM    778  C   ALA A  47      13.956  -8.685 -38.586  1.00  0.230          C  
ATOM    779  O   ALA A  47      12.813  -9.148 -38.521  1.00  0.230          O  
ATOM    780  CB  ALA A  47      15.404 -10.662 -38.348  1.00  0.340          C  
ATOM    781  H   ALA A  47      17.012  -8.776 -38.848  1.00  0.290          H  
ATOM    782  HA  ALA A  47      14.692  -9.865 -40.189  1.00  0.290          H  
ATOM    783 1HB  ALA A  47      14.510 -11.257 -38.213  1.00  0.400          H  
ATOM    784 2HB  ALA A  47      16.182 -11.258 -38.824  1.00  0.400          H  
ATOM    785 3HB  ALA A  47      15.761 -10.301 -37.389  1.00  0.400          H  
ATOM    786  N   ILE A  48      14.247  -7.449 -38.157  1.00  0.230          N  
ATOM    787  CA  ILE A  48      13.203  -6.656 -37.530  1.00  0.230          C  
ATOM    788  C   ILE A  48      12.104  -6.380 -38.571  1.00  0.220          C  
ATOM    789  O   ILE A  48      10.970  -6.058 -38.209  1.00  0.220          O  
ATOM    790  CB  ILE A  48      13.724  -5.336 -36.899  1.00  0.320          C  
ATOM    791  CG1 ILE A  48      12.695  -4.787 -35.817  1.00  0.320          C  
ATOM    792  CG2 ILE A  48      13.960  -4.269 -37.957  1.00  0.320          C  
ATOM    793  CD1 ILE A  48      12.552  -5.651 -34.512  1.00  0.320          C  
ATOM    794  H   ILE A  48      15.196  -7.066 -38.252  1.00  0.280          H  
ATOM    795  HA  ILE A  48      12.780  -7.254 -36.742  1.00  0.280          H  
ATOM    796  HB  ILE A  48      14.674  -5.526 -36.399  1.00  0.390          H  
ATOM    797 1HG1 ILE A  48      13.008  -3.791 -35.533  1.00  0.390          H  
ATOM    798 2HG1 ILE A  48      11.713  -4.718 -36.274  1.00  0.390          H  
ATOM    799 1HG2 ILE A  48      14.343  -3.374 -37.479  1.00  0.390          H  
ATOM    800 2HG2 ILE A  48      14.689  -4.629 -38.681  1.00  0.390          H  
ATOM    801 3HG2 ILE A  48      13.033  -4.023 -38.471  1.00  0.390          H  
ATOM    802 1HD1 ILE A  48      11.840  -5.216 -33.836  1.00  0.390          H  
ATOM    803 2HD1 ILE A  48      12.223  -6.642 -34.734  1.00  0.390          H  
ATOM    804 3HD1 ILE A  48      13.511  -5.700 -34.015  1.00  0.390          H  
ATOM    805  N   GLU A  49      12.456  -6.489 -39.869  1.00  0.230          N  
ATOM    806  CA  GLU A  49      11.539  -6.306 -40.981  1.00  0.230          C  
ATOM    807  C   GLU A  49      10.428  -7.352 -40.938  1.00  0.230          C  
ATOM    808  O   GLU A  49       9.308  -7.102 -41.381  1.00  0.240          O  
ATOM    809  CB  GLU A  49      12.307  -6.404 -42.303  1.00  0.320          C  
ATOM    810  CG  GLU A  49      11.490  -6.174 -43.584  1.00  0.320          C  
ATOM    811  CD  GLU A  49      10.927  -4.791 -43.723  1.00  0.320          C  
ATOM    812  OE1 GLU A  49      11.357  -3.897 -43.021  1.00  0.320          O  
ATOM    813  OE2 GLU A  49      10.072  -4.613 -44.554  1.00  0.320          O  
ATOM    814  H   GLU A  49      13.419  -6.755 -40.104  1.00  0.280          H  
ATOM    815  HA  GLU A  49      11.094  -5.318 -40.900  1.00  0.280          H  
ATOM    816 1HB  GLU A  49      13.129  -5.689 -42.294  1.00  0.390          H  
ATOM    817 2HB  GLU A  49      12.752  -7.398 -42.377  1.00  0.390          H  
ATOM    818 1HG  GLU A  49      12.139  -6.368 -44.436  1.00  0.390          H  
ATOM    819 2HG  GLU A  49      10.677  -6.897 -43.621  1.00  0.390          H  
ATOM    820  N   GLU A  50      10.753  -8.562 -40.475  1.00  0.230          N  
ATOM    821  CA  GLU A  50       9.775  -9.625 -40.397  1.00  0.240          C  
ATOM    822  C   GLU A  50       9.074  -9.574 -39.043  1.00  0.230          C  
ATOM    823  O   GLU A  50       7.877  -9.827 -38.937  1.00  0.230          O  
ATOM    824  CB  GLU A  50      10.464 -10.978 -40.590  1.00  0.330          C  
ATOM    825  CG  GLU A  50      11.082 -11.170 -41.978  1.00  0.330          C  
ATOM    826  CD  GLU A  50      11.769 -12.506 -42.156  1.00  0.330          C  
ATOM    827  OE1 GLU A  50      11.830 -13.254 -41.211  1.00  0.330          O  
ATOM    828  OE2 GLU A  50      12.232 -12.772 -43.237  1.00  0.330          O  
ATOM    829  H   GLU A  50      11.686  -8.759 -40.116  1.00  0.280          H  
ATOM    830  HA  GLU A  50       9.032  -9.482 -41.180  1.00  0.290          H  
ATOM    831 1HB  GLU A  50      11.259 -11.087 -39.848  1.00  0.400          H  
ATOM    832 2HB  GLU A  50       9.747 -11.780 -40.421  1.00  0.400          H  
ATOM    833 1HG  GLU A  50      10.296 -11.074 -42.727  1.00  0.400          H  
ATOM    834 2HG  GLU A  50      11.805 -10.371 -42.150  1.00  0.400          H  
ATOM    835  N   VAL A  51       9.813  -9.202 -38.001  1.00  0.220          N  
ATOM    836  CA  VAL A  51       9.252  -9.164 -36.655  1.00  0.210          C  
ATOM    837  C   VAL A  51       8.122  -8.142 -36.544  1.00  0.210          C  
ATOM    838  O   VAL A  51       7.089  -8.405 -35.928  1.00  0.210          O  
ATOM    839  CB  VAL A  51      10.343  -8.914 -35.599  1.00  0.300          C  
ATOM    840  CG1 VAL A  51       9.725  -8.658 -34.207  1.00  0.300          C  
ATOM    841  CG2 VAL A  51      11.266 -10.156 -35.546  1.00  0.300          C  
ATOM    842  H   VAL A  51      10.800  -8.990 -38.158  1.00  0.260          H  
ATOM    843  HA  VAL A  51       8.844 -10.147 -36.453  1.00  0.250          H  
ATOM    844  HB  VAL A  51      10.899  -8.048 -35.878  1.00  0.360          H  
ATOM    845 1HG1 VAL A  51      10.519  -8.489 -33.480  1.00  0.360          H  
ATOM    846 2HG1 VAL A  51       9.077  -7.786 -34.230  1.00  0.360          H  
ATOM    847 3HG1 VAL A  51       9.149  -9.520 -33.918  1.00  0.360          H  
ATOM    848 1HG2 VAL A  51      12.051  -9.998 -34.823  1.00  0.360          H  
ATOM    849 2HG2 VAL A  51      10.683 -11.035 -35.259  1.00  0.360          H  
ATOM    850 3HG2 VAL A  51      11.710 -10.325 -36.524  1.00  0.360          H  
ATOM    851  N   LYS A  52       8.302  -6.967 -37.137  1.00  0.210          N  
ATOM    852  CA  LYS A  52       7.278  -5.928 -37.095  1.00  0.220          C  
ATOM    853  C   LYS A  52       5.970  -6.355 -37.802  1.00  0.230          C  
ATOM    854  O   LYS A  52       4.960  -5.663 -37.702  1.00  0.240          O  
ATOM    855  CB  LYS A  52       7.795  -4.614 -37.690  1.00  0.300          C  
ATOM    856  CG  LYS A  52       7.975  -4.608 -39.196  1.00  0.300          C  
ATOM    857  CD  LYS A  52       8.606  -3.305 -39.678  1.00  0.300          C  
ATOM    858  CE  LYS A  52       8.639  -3.246 -41.205  1.00  0.300          C  
ATOM    859  NZ  LYS A  52       9.381  -2.049 -41.709  1.00  0.300          N  
ATOM    860  H   LYS A  52       9.195  -6.767 -37.602  1.00  0.250          H  
ATOM    861  HA  LYS A  52       7.041  -5.739 -36.053  1.00  0.260          H  
ATOM    862 1HB  LYS A  52       7.114  -3.805 -37.425  1.00  0.360          H  
ATOM    863 2HB  LYS A  52       8.766  -4.385 -37.248  1.00  0.360          H  
ATOM    864 1HG  LYS A  52       8.617  -5.439 -39.482  1.00  0.360          H  
ATOM    865 2HG  LYS A  52       7.012  -4.736 -39.688  1.00  0.360          H  
ATOM    866 1HD  LYS A  52       8.044  -2.455 -39.291  1.00  0.360          H  
ATOM    867 2HD  LYS A  52       9.630  -3.249 -39.302  1.00  0.360          H  
ATOM    868 1HE  LYS A  52       9.106  -4.147 -41.587  1.00  0.360          H  
ATOM    869 2HE  LYS A  52       7.616  -3.203 -41.573  1.00  0.360          H  
ATOM    870 1HZ  LYS A  52       9.374  -2.036 -42.727  1.00  0.360          H  
ATOM    871 2HZ  LYS A  52       8.947  -1.207 -41.368  1.00  0.360          H  
ATOM    872 3HZ  LYS A  52      10.340  -2.097 -41.384  1.00  0.360          H  
ATOM    873  N   LYS A  53       6.003  -7.435 -38.600  1.00  0.230          N  
ATOM    874  CA  LYS A  53       4.844  -7.920 -39.336  1.00  0.250          C  
ATOM    875  C   LYS A  53       4.099  -9.036 -38.591  1.00  0.240          C  
ATOM    876  O   LYS A  53       3.150  -9.622 -39.122  1.00  0.260          O  
ATOM    877  CB  LYS A  53       5.290  -8.401 -40.713  1.00  0.340          C  
ATOM    878  CG  LYS A  53       5.844  -7.288 -41.582  1.00  0.340          C  
ATOM    879  CD  LYS A  53       6.345  -7.804 -42.911  1.00  0.340          C  
ATOM    880  CE  LYS A  53       6.871  -6.663 -43.775  1.00  0.340          C  
ATOM    881  NZ  LYS A  53       7.472  -7.160 -45.039  1.00  0.340          N  
ATOM    882  H   LYS A  53       6.848  -8.005 -38.658  1.00  0.280          H  
ATOM    883  HA  LYS A  53       4.150  -7.091 -39.466  1.00  0.300          H  
ATOM    884 1HB  LYS A  53       6.061  -9.161 -40.599  1.00  0.410          H  
ATOM    885 2HB  LYS A  53       4.449  -8.857 -41.232  1.00  0.410          H  
ATOM    886 1HG  LYS A  53       5.076  -6.536 -41.745  1.00  0.410          H  
ATOM    887 2HG  LYS A  53       6.679  -6.820 -41.061  1.00  0.410          H  
ATOM    888 1HD  LYS A  53       7.165  -8.505 -42.733  1.00  0.410          H  
ATOM    889 2HD  LYS A  53       5.546  -8.324 -43.436  1.00  0.410          H  
ATOM    890 1HE  LYS A  53       6.048  -5.995 -44.016  1.00  0.410          H  
ATOM    891 2HE  LYS A  53       7.631  -6.105 -43.218  1.00  0.410          H  
ATOM    892 1HZ  LYS A  53       7.803  -6.378 -45.596  1.00  0.410          H  
ATOM    893 2HZ  LYS A  53       8.247  -7.773 -44.820  1.00  0.410          H  
ATOM    894 3HZ  LYS A  53       6.781  -7.668 -45.563  1.00  0.410          H  
ATOM    895  N   ILE A  54       4.536  -9.348 -37.375  1.00  0.230          N  
ATOM    896  CA  ILE A  54       3.891 -10.366 -36.558  1.00  0.230          C  
ATOM    897  C   ILE A  54       2.602  -9.801 -35.986  1.00  0.250          C  
ATOM    898  O   ILE A  54       2.566  -8.650 -35.548  1.00  0.290          O  
ATOM    899  CB  ILE A  54       4.824 -10.877 -35.432  1.00  0.320          C  
ATOM    900  CG1 ILE A  54       6.040 -11.586 -36.082  1.00  0.320          C  
ATOM    901  CG2 ILE A  54       4.079 -11.836 -34.465  1.00  0.320          C  
ATOM    902  CD1 ILE A  54       7.158 -11.922 -35.128  1.00  0.320          C  
ATOM    903  H   ILE A  54       5.348  -8.854 -36.991  1.00  0.280          H  
ATOM    904  HA  ILE A  54       3.637 -11.212 -37.193  1.00  0.280          H  
ATOM    905  HB  ILE A  54       5.205 -10.019 -34.873  1.00  0.390          H  
ATOM    906 1HG1 ILE A  54       5.704 -12.505 -36.558  1.00  0.390          H  
ATOM    907 2HG1 ILE A  54       6.444 -10.928 -36.853  1.00  0.390          H  
ATOM    908 1HG2 ILE A  54       4.748 -12.170 -33.689  1.00  0.390          H  
ATOM    909 2HG2 ILE A  54       3.242 -11.345 -33.995  1.00  0.390          H  
ATOM    910 3HG2 ILE A  54       3.713 -12.700 -35.019  1.00  0.390          H  
ATOM    911 1HD1 ILE A  54       7.958 -12.381 -35.673  1.00  0.390          H  
ATOM    912 2HD1 ILE A  54       7.518 -11.017 -34.676  1.00  0.390          H  
ATOM    913 3HD1 ILE A  54       6.815 -12.604 -34.370  1.00  0.390          H  
ATOM    914  N   THR A  55       1.526 -10.588 -36.034  1.00  0.250          N  
ATOM    915  CA  THR A  55       0.251 -10.153 -35.478  1.00  0.260          C  
ATOM    916  C   THR A  55      -0.327 -11.184 -34.502  1.00  0.260          C  
ATOM    917  O   THR A  55       0.067 -12.354 -34.490  1.00  0.320          O  
ATOM    918  CB  THR A  55      -0.788  -9.894 -36.585  1.00  0.360          C  
ATOM    919  OG1 THR A  55      -1.129 -11.134 -37.233  1.00  0.360          O  
ATOM    920  CG2 THR A  55      -0.199  -8.943 -37.619  1.00  0.360          C  
ATOM    921  H   THR A  55       1.594 -11.507 -36.445  1.00  0.300          H  
ATOM    922  HA  THR A  55       0.407  -9.227 -34.929  1.00  0.310          H  
ATOM    923  HB  THR A  55      -1.678  -9.450 -36.146  1.00  0.430          H  
ATOM    924  HG1 THR A  55      -1.630 -11.691 -36.626  1.00  0.430          H  
ATOM    925 1HG2 THR A  55      -0.936  -8.749 -38.395  1.00  0.430          H  
ATOM    926 2HG2 THR A  55       0.081  -8.020 -37.135  1.00  0.430          H  
ATOM    927 3HG2 THR A  55       0.683  -9.386 -38.070  1.00  0.430          H  
ATOM    928  N   ALA A  56      -1.342 -10.753 -33.750  1.00  0.230          N  
ATOM    929  CA  ALA A  56      -2.085 -11.589 -32.795  1.00  0.270          C  
ATOM    930  C   ALA A  56      -3.509 -11.071 -32.679  1.00  0.260          C  
ATOM    931  O   ALA A  56      -3.768  -9.943 -33.060  1.00  0.250          O  
ATOM    932  CB  ALA A  56      -1.428 -11.579 -31.424  1.00  0.360          C  
ATOM    933  H   ALA A  56      -1.568  -9.756 -33.830  1.00  0.280          H  
ATOM    934  HA  ALA A  56      -2.113 -12.609 -33.176  1.00  0.320          H  
ATOM    935 1HB  ALA A  56      -1.993 -12.213 -30.740  1.00  0.430          H  
ATOM    936 2HB  ALA A  56      -0.411 -11.955 -31.501  1.00  0.430          H  
ATOM    937 3HB  ALA A  56      -1.412 -10.569 -31.033  1.00  0.430          H  
ATOM    938  N   GLU A  57      -4.444 -11.871 -32.189  1.00  0.360          N  
ATOM    939  CA  GLU A  57      -5.805 -11.347 -31.995  1.00  0.350          C  
ATOM    940  C   GLU A  57      -6.118 -11.155 -30.520  1.00  0.340          C  
ATOM    941  O   GLU A  57      -5.531 -11.837 -29.676  1.00  0.400          O  
ATOM    942  CB  GLU A  57      -6.858 -12.243 -32.651  1.00  0.490          C  
ATOM    943  CG  GLU A  57      -6.764 -12.293 -34.166  1.00  0.490          C  
ATOM    944  CD  GLU A  57      -7.878 -13.086 -34.805  1.00  0.490          C  
ATOM    945  OE1 GLU A  57      -8.679 -13.631 -34.082  1.00  0.490          O  
ATOM    946  OE2 GLU A  57      -7.931 -13.138 -36.012  1.00  0.490          O  
ATOM    947  H   GLU A  57      -4.218 -12.817 -31.908  1.00  0.430          H  
ATOM    948  HA  GLU A  57      -5.870 -10.372 -32.471  1.00  0.420          H  
ATOM    949 1HB  GLU A  57      -6.767 -13.258 -32.268  1.00  0.590          H  
ATOM    950 2HB  GLU A  57      -7.853 -11.878 -32.390  1.00  0.590          H  
ATOM    951 1HG  GLU A  57      -6.803 -11.273 -34.529  1.00  0.590          H  
ATOM    952 2HG  GLU A  57      -5.803 -12.714 -34.452  1.00  0.590          H  
ATOM    953  N   ARG A  58      -7.071 -10.260 -30.208  1.00  0.320          N  
ATOM    954  CA  ARG A  58      -7.425 -10.076 -28.802  1.00  0.380          C  
ATOM    955  C   ARG A  58      -8.896 -10.333 -28.372  1.00  0.550          C  
ATOM    956  O   ARG A  58      -9.108 -11.178 -27.507  1.00  1.610          O  
ATOM    957  CB  ARG A  58      -7.004  -8.684 -28.368  1.00  0.510          C  
ATOM    958  CG  ARG A  58      -7.284  -8.325 -26.939  1.00  0.510          C  
ATOM    959  CD  ARG A  58      -6.503  -9.089 -25.949  1.00  0.510          C  
ATOM    960  NE  ARG A  58      -6.860  -8.670 -24.605  1.00  0.510          N  
ATOM    961  CZ  ARG A  58      -6.560  -9.328 -23.467  1.00  0.510          C  
ATOM    962  NH1 ARG A  58      -5.882 -10.462 -23.499  1.00  0.510          N  
ATOM    963  NH2 ARG A  58      -6.952  -8.823 -22.306  1.00  0.510          N  
ATOM    964  H   ARG A  58      -7.487  -9.701 -30.960  1.00  0.380          H  
ATOM    965  HA  ARG A  58      -6.812 -10.774 -28.237  1.00  0.460          H  
ATOM    966 1HB  ARG A  58      -5.935  -8.571 -28.523  1.00  0.610          H  
ATOM    967 2HB  ARG A  58      -7.495  -7.951 -28.980  1.00  0.610          H  
ATOM    968 1HG  ARG A  58      -7.083  -7.277 -26.805  1.00  0.610          H  
ATOM    969 2HG  ARG A  58      -8.307  -8.518 -26.714  1.00  0.610          H  
ATOM    970 1HD  ARG A  58      -6.715 -10.149 -26.041  1.00  0.610          H  
ATOM    971 2HD  ARG A  58      -5.437  -8.902 -26.098  1.00  0.610          H  
ATOM    972  HE  ARG A  58      -7.371  -7.780 -24.516  1.00  0.610          H  
ATOM    973 1HH1 ARG A  58      -5.582 -10.848 -24.381  1.00  0.610          H  
ATOM    974 2HH1 ARG A  58      -5.661 -10.944 -22.640  1.00  0.610          H  
ATOM    975 1HH2 ARG A  58      -7.474  -7.953 -22.283  1.00  0.610          H  
ATOM    976 2HH2 ARG A  58      -6.737  -9.301 -21.444  1.00  0.610          H  
ATOM    977  N   HIS A  59      -9.919  -9.660 -28.884  1.00  0.610          N  
ATOM    978  CA  HIS A  59     -11.366  -9.412 -28.899  1.00  0.450          C  
ATOM    979  C   HIS A  59     -11.945  -9.419 -30.286  1.00  0.420          C  
ATOM    980  O   HIS A  59     -12.834  -8.636 -30.593  1.00  0.870          O  
ATOM    981  CB  HIS A  59     -11.735  -8.072 -28.242  1.00  0.690          C  
ATOM    982  CG  HIS A  59     -11.377  -7.956 -26.802  1.00  0.690          C  
ATOM    983  ND1 HIS A  59     -11.978  -8.716 -25.822  1.00  0.690          N  
ATOM    984  CD2 HIS A  59     -10.517  -7.133 -26.165  1.00  0.690          C  
ATOM    985  CE1 HIS A  59     -11.478  -8.382 -24.644  1.00  0.690          C  
ATOM    986  NE2 HIS A  59     -10.594  -7.424 -24.825  1.00  0.690          N  
ATOM    987  H   HIS A  59     -10.308 -10.268 -28.172  1.00  0.730          H  
ATOM    988  HA  HIS A  59     -11.866 -10.200 -28.336  1.00  0.540          H  
ATOM    989 1HB  HIS A  59     -11.247  -7.260 -28.776  1.00  0.830          H  
ATOM    990 2HB  HIS A  59     -12.809  -7.914 -28.327  1.00  0.830          H  
ATOM    991  HD2 HIS A  59      -9.876  -6.380 -26.626  1.00  0.830          H  
ATOM    992  HE1 HIS A  59     -11.755  -8.817 -23.685  1.00  0.830          H  
ATOM    993  HE2 HIS A  59     -10.057  -6.968 -24.092  1.00  0.830          H  
ATOM    994  N   GLY A  60     -11.408 -10.244 -31.166  1.00  0.610          N  
ATOM    995  CA  GLY A  60     -11.864 -10.255 -32.554  1.00  0.600          C  
ATOM    996  C   GLY A  60     -11.160  -9.149 -33.341  1.00  0.510          C  
ATOM    997  O   GLY A  60     -11.405  -8.952 -34.532  1.00  0.650          O  
ATOM    998  H   GLY A  60     -10.699 -10.903 -30.873  1.00  0.730          H  
ATOM    999 1HA  GLY A  60     -11.644 -11.225 -33.004  1.00  0.720          H  
ATOM   1000 2HA  GLY A  60     -12.943 -10.111 -32.592  1.00  0.720          H  
ATOM   1001  N   THR A  61     -10.269  -8.450 -32.658  1.00  0.370          N  
ATOM   1002  CA  THR A  61      -9.503  -7.348 -33.200  1.00  0.370          C  
ATOM   1003  C   THR A  61      -8.082  -7.813 -33.432  1.00  0.320          C  
ATOM   1004  O   THR A  61      -7.552  -8.629 -32.666  1.00  0.460          O  
ATOM   1005  CB  THR A  61      -9.536  -6.131 -32.257  1.00  0.520          C  
ATOM   1006  OG1 THR A  61      -8.825  -5.050 -32.861  1.00  0.520          O  
ATOM   1007  CG2 THR A  61      -8.883  -6.472 -30.911  1.00  0.520          C  
ATOM   1008  H   THR A  61     -10.166  -8.695 -31.690  1.00  0.440          H  
ATOM   1009  HA  THR A  61      -9.928  -7.053 -34.160  1.00  0.440          H  
ATOM   1010  HB  THR A  61     -10.573  -5.836 -32.094  1.00  0.620          H  
ATOM   1011  HG1 THR A  61      -9.022  -4.233 -32.393  1.00  0.620          H  
ATOM   1012 1HG2 THR A  61      -8.923  -5.601 -30.262  1.00  0.620          H  
ATOM   1013 2HG2 THR A  61      -9.415  -7.290 -30.445  1.00  0.620          H  
ATOM   1014 3HG2 THR A  61      -7.844  -6.751 -31.060  1.00  0.620          H  
ATOM   1015  N   VAL A  62      -7.469  -7.321 -34.502  1.00  0.280          N  
ATOM   1016  CA  VAL A  62      -6.103  -7.715 -34.813  1.00  0.300          C  
ATOM   1017  C   VAL A  62      -5.085  -6.738 -34.250  1.00  0.270          C  
ATOM   1018  O   VAL A  62      -5.131  -5.532 -34.497  1.00  0.300          O  
ATOM   1019  CB  VAL A  62      -5.916  -7.871 -36.336  1.00  0.410          C  
ATOM   1020  CG1 VAL A  62      -4.451  -8.251 -36.660  1.00  0.410          C  
ATOM   1021  CG2 VAL A  62      -6.881  -8.945 -36.845  1.00  0.410          C  
ATOM   1022  H   VAL A  62      -7.955  -6.644 -35.076  1.00  0.340          H  
ATOM   1023  HA  VAL A  62      -5.915  -8.689 -34.358  1.00  0.360          H  
ATOM   1024  HB  VAL A  62      -6.129  -6.921 -36.826  1.00  0.490          H  
ATOM   1025 1HG1 VAL A  62      -4.331  -8.357 -37.736  1.00  0.490          H  
ATOM   1026 2HG1 VAL A  62      -3.769  -7.482 -36.305  1.00  0.490          H  
ATOM   1027 3HG1 VAL A  62      -4.209  -9.198 -36.172  1.00  0.490          H  
ATOM   1028 1HG2 VAL A  62      -6.766  -9.060 -37.922  1.00  0.490          H  
ATOM   1029 2HG2 VAL A  62      -6.663  -9.891 -36.358  1.00  0.490          H  
ATOM   1030 3HG2 VAL A  62      -7.908  -8.658 -36.621  1.00  0.490          H  
ATOM   1031  N   VAL A  63      -4.159  -7.298 -33.502  1.00  0.250          N  
ATOM   1032  CA  VAL A  63      -3.084  -6.615 -32.835  1.00  0.240          C  
ATOM   1033  C   VAL A  63      -1.821  -6.698 -33.678  1.00  0.210          C  
ATOM   1034  O   VAL A  63      -1.404  -7.786 -34.081  1.00  0.210          O  
ATOM   1035  CB  VAL A  63      -2.836  -7.275 -31.470  1.00  0.340          C  
ATOM   1036  CG1 VAL A  63      -1.717  -6.599 -30.784  1.00  0.340          C  
ATOM   1037  CG2 VAL A  63      -4.115  -7.236 -30.639  1.00  0.340          C  
ATOM   1038  H   VAL A  63      -4.219  -8.300 -33.377  1.00  0.300          H  
ATOM   1039  HA  VAL A  63      -3.358  -5.568 -32.697  1.00  0.290          H  
ATOM   1040  HB  VAL A  63      -2.540  -8.306 -31.614  1.00  0.410          H  
ATOM   1041 1HG1 VAL A  63      -1.557  -7.075 -29.829  1.00  0.410          H  
ATOM   1042 2HG1 VAL A  63      -0.814  -6.654 -31.375  1.00  0.410          H  
ATOM   1043 3HG1 VAL A  63      -1.982  -5.564 -30.638  1.00  0.410          H  
ATOM   1044 1HG2 VAL A  63      -3.933  -7.712 -29.679  1.00  0.410          H  
ATOM   1045 2HG2 VAL A  63      -4.412  -6.197 -30.478  1.00  0.410          H  
ATOM   1046 3HG2 VAL A  63      -4.917  -7.768 -31.160  1.00  0.410          H  
ATOM   1047  N   THR A  64      -1.205  -5.554 -33.938  1.00  0.220          N  
ATOM   1048  CA  THR A  64       0.005  -5.517 -34.743  1.00  0.220          C  
ATOM   1049  C   THR A  64       1.049  -4.688 -34.017  1.00  0.200          C  
ATOM   1050  O   THR A  64       0.728  -3.980 -33.063  1.00  0.210          O  
ATOM   1051  CB  THR A  64      -0.262  -4.850 -36.112  1.00  0.310          C  
ATOM   1052  OG1 THR A  64      -0.468  -3.441 -35.928  1.00  0.310          O  
ATOM   1053  CG2 THR A  64      -1.558  -5.420 -36.721  1.00  0.310          C  
ATOM   1054  H   THR A  64      -1.595  -4.687 -33.593  1.00  0.260          H  
ATOM   1055  HA  THR A  64       0.394  -6.528 -34.881  1.00  0.260          H  
ATOM   1056  HB  THR A  64       0.581  -5.023 -36.782  1.00  0.370          H  
ATOM   1057  HG1 THR A  64       0.387  -3.003 -35.756  1.00  0.370          H  
ATOM   1058 1HG2 THR A  64      -1.744  -4.940 -37.678  1.00  0.370          H  
ATOM   1059 2HG2 THR A  64      -1.468  -6.477 -36.866  1.00  0.370          H  
ATOM   1060 3HG2 THR A  64      -2.401  -5.225 -36.062  1.00  0.370          H  
ATOM   1061  N   VAL A  65       2.284  -4.713 -34.497  1.00  0.210          N  
ATOM   1062  CA  VAL A  65       3.324  -3.835 -33.956  1.00  0.180          C  
ATOM   1063  C   VAL A  65       3.070  -2.461 -34.568  1.00  0.180          C  
ATOM   1064  O   VAL A  65       2.820  -2.372 -35.768  1.00  0.200          O  
ATOM   1065  CB  VAL A  65       4.741  -4.330 -34.335  1.00  0.260          C  
ATOM   1066  CG1 VAL A  65       5.827  -3.319 -33.828  1.00  0.260          C  
ATOM   1067  CG2 VAL A  65       4.973  -5.740 -33.750  1.00  0.260          C  
ATOM   1068  H   VAL A  65       2.491  -5.324 -35.280  1.00  0.250          H  
ATOM   1069  HA  VAL A  65       3.231  -3.767 -32.870  1.00  0.220          H  
ATOM   1070  HB  VAL A  65       4.820  -4.377 -35.423  1.00  0.320          H  
ATOM   1071 1HG1 VAL A  65       6.809  -3.668 -34.125  1.00  0.320          H  
ATOM   1072 2HG1 VAL A  65       5.662  -2.340 -34.269  1.00  0.320          H  
ATOM   1073 3HG1 VAL A  65       5.780  -3.235 -32.734  1.00  0.320          H  
ATOM   1074 1HG2 VAL A  65       5.956  -6.107 -34.028  1.00  0.320          H  
ATOM   1075 2HG2 VAL A  65       4.904  -5.695 -32.679  1.00  0.320          H  
ATOM   1076 3HG2 VAL A  65       4.218  -6.427 -34.138  1.00  0.320          H  
ATOM   1077  N   LYS A  66       3.053  -1.403 -33.758  1.00  0.170          N  
ATOM   1078  CA  LYS A  66       2.797  -0.068 -34.291  1.00  0.180          C  
ATOM   1079  C   LYS A  66       4.064   0.598 -34.813  1.00  0.180          C  
ATOM   1080  O   LYS A  66       4.071   1.208 -35.883  1.00  0.180          O  
ATOM   1081  CB  LYS A  66       2.155   0.837 -33.233  1.00  0.250          C  
ATOM   1082  CG  LYS A  66       1.837   2.234 -33.751  1.00  0.250          C  
ATOM   1083  CD  LYS A  66       1.078   3.080 -32.739  1.00  0.250          C  
ATOM   1084  CE  LYS A  66       0.796   4.469 -33.332  1.00  0.250          C  
ATOM   1085  NZ  LYS A  66       0.025   5.347 -32.411  1.00  0.250          N  
ATOM   1086  H   LYS A  66       3.268  -1.513 -32.767  1.00  0.200          H  
ATOM   1087  HA  LYS A  66       2.105  -0.161 -35.127  1.00  0.220          H  
ATOM   1088 1HB  LYS A  66       1.231   0.383 -32.873  1.00  0.300          H  
ATOM   1089 2HB  LYS A  66       2.827   0.936 -32.377  1.00  0.300          H  
ATOM   1090 1HG  LYS A  66       2.768   2.750 -33.991  1.00  0.300          H  
ATOM   1091 2HG  LYS A  66       1.248   2.151 -34.664  1.00  0.300          H  
ATOM   1092 1HD  LYS A  66       0.133   2.594 -32.477  1.00  0.300          H  
ATOM   1093 2HD  LYS A  66       1.674   3.196 -31.827  1.00  0.300          H  
ATOM   1094 1HE  LYS A  66       1.745   4.952 -33.560  1.00  0.300          H  
ATOM   1095 2HE  LYS A  66       0.229   4.348 -34.253  1.00  0.300          H  
ATOM   1096 1HZ  LYS A  66      -0.130   6.240 -32.845  1.00  0.300          H  
ATOM   1097 2HZ  LYS A  66      -0.860   4.922 -32.196  1.00  0.300          H  
ATOM   1098 3HZ  LYS A  66       0.539   5.498 -31.531  1.00  0.300          H  
ATOM   1099  N   ARG A  67       5.121   0.531 -34.021  1.00  0.190          N  
ATOM   1100  CA  ARG A  67       6.373   1.191 -34.379  1.00  0.200          C  
ATOM   1101  C   ARG A  67       7.562   0.489 -33.767  1.00  0.190          C  
ATOM   1102  O   ARG A  67       7.459  -0.082 -32.684  1.00  0.220          O  
ATOM   1103  CB  ARG A  67       6.365   2.659 -33.951  1.00  0.280          C  
ATOM   1104  CG  ARG A  67       7.594   3.458 -34.394  1.00  0.280          C  
ATOM   1105  CD  ARG A  67       7.422   4.923 -34.226  1.00  0.280          C  
ATOM   1106  NE  ARG A  67       7.364   5.346 -32.822  1.00  0.280          N  
ATOM   1107  CZ  ARG A  67       8.444   5.667 -32.057  1.00  0.280          C  
ATOM   1108  NH1 ARG A  67       9.668   5.576 -32.551  1.00  0.280          N  
ATOM   1109  NH2 ARG A  67       8.263   6.081 -30.815  1.00  0.280          N  
ATOM   1110  H   ARG A  67       5.026   0.001 -33.152  1.00  0.230          H  
ATOM   1111  HA  ARG A  67       6.481   1.156 -35.463  1.00  0.240          H  
ATOM   1112 1HB  ARG A  67       5.484   3.148 -34.363  1.00  0.330          H  
ATOM   1113 2HB  ARG A  67       6.302   2.731 -32.872  1.00  0.330          H  
ATOM   1114 1HG  ARG A  67       8.456   3.164 -33.791  1.00  0.330          H  
ATOM   1115 2HG  ARG A  67       7.801   3.260 -35.446  1.00  0.330          H  
ATOM   1116 1HD  ARG A  67       8.239   5.447 -34.716  1.00  0.330          H  
ATOM   1117 2HD  ARG A  67       6.484   5.217 -34.701  1.00  0.330          H  
ATOM   1118  HE  ARG A  67       6.445   5.439 -32.399  1.00  0.330          H  
ATOM   1119 1HH1 ARG A  67       9.817   5.261 -33.493  1.00  0.330          H  
ATOM   1120 2HH1 ARG A  67      10.491   5.801 -31.972  1.00  0.330          H  
ATOM   1121 1HH2 ARG A  67       7.329   6.149 -30.434  1.00  0.330          H  
ATOM   1122 2HH2 ARG A  67       9.059   6.344 -30.244  1.00  0.330          H  
ATOM   1123  N   VAL A  68       8.686   0.479 -34.463  1.00  0.190          N  
ATOM   1124  CA  VAL A  68       9.859  -0.106 -33.851  1.00  0.180          C  
ATOM   1125  C   VAL A  68      11.103   0.780 -34.025  1.00  0.180          C  
ATOM   1126  O   VAL A  68      11.326   1.338 -35.102  1.00  0.210          O  
ATOM   1127  CB  VAL A  68      10.032  -1.541 -34.384  1.00  0.260          C  
ATOM   1128  CG1 VAL A  68      10.258  -1.559 -35.890  1.00  0.260          C  
ATOM   1129  CG2 VAL A  68      11.128  -2.193 -33.667  1.00  0.260          C  
ATOM   1130  H   VAL A  68       8.738   0.919 -35.372  1.00  0.230          H  
ATOM   1131  HA  VAL A  68       9.672  -0.188 -32.787  1.00  0.220          H  
ATOM   1132  HB  VAL A  68       9.110  -2.087 -34.194  1.00  0.310          H  
ATOM   1133 1HG1 VAL A  68      10.346  -2.589 -36.230  1.00  0.310          H  
ATOM   1134 2HG1 VAL A  68       9.415  -1.088 -36.390  1.00  0.310          H  
ATOM   1135 3HG1 VAL A  68      11.173  -1.022 -36.138  1.00  0.310          H  
ATOM   1136 1HG2 VAL A  68      11.206  -3.178 -34.014  1.00  0.310          H  
ATOM   1137 2HG2 VAL A  68      12.004  -1.671 -33.862  1.00  0.310          H  
ATOM   1138 3HG2 VAL A  68      10.927  -2.197 -32.601  1.00  0.310          H  
ATOM   1139  N   GLU A  69      11.920   0.877 -32.969  1.00  0.180          N  
ATOM   1140  CA  GLU A  69      13.164   1.657 -33.030  1.00  0.170          C  
ATOM   1141  C   GLU A  69      14.325   0.932 -32.346  1.00  0.160          C  
ATOM   1142  O   GLU A  69      14.119   0.131 -31.440  1.00  0.160          O  
ATOM   1143  CB  GLU A  69      12.943   3.042 -32.400  1.00  0.240          C  
ATOM   1144  CG  GLU A  69      12.589   3.024 -30.910  1.00  0.240          C  
ATOM   1145  CD  GLU A  69      12.258   4.407 -30.348  1.00  0.240          C  
ATOM   1146  OE1 GLU A  69      12.204   5.341 -31.115  1.00  0.240          O  
ATOM   1147  OE2 GLU A  69      12.032   4.524 -29.155  1.00  0.240          O  
ATOM   1148  H   GLU A  69      11.635   0.398 -32.108  1.00  0.220          H  
ATOM   1149  HA  GLU A  69      13.431   1.796 -34.078  1.00  0.200          H  
ATOM   1150 1HB  GLU A  69      13.846   3.642 -32.519  1.00  0.290          H  
ATOM   1151 2HB  GLU A  69      12.137   3.551 -32.929  1.00  0.290          H  
ATOM   1152 1HG  GLU A  69      11.744   2.359 -30.773  1.00  0.290          H  
ATOM   1153 2HG  GLU A  69      13.425   2.610 -30.356  1.00  0.290          H  
ATOM   1154  N   LYS A  70      15.557   1.206 -32.773  1.00  0.150          N  
ATOM   1155  CA  LYS A  70      16.714   0.559 -32.144  1.00  0.150          C  
ATOM   1156  C   LYS A  70      17.272   1.400 -31.008  1.00  0.160          C  
ATOM   1157  O   LYS A  70      17.486   2.604 -31.176  1.00  0.170          O  
ATOM   1158  CB  LYS A  70      17.814   0.276 -33.169  1.00  0.210          C  
ATOM   1159  CG  LYS A  70      18.973  -0.538 -32.620  1.00  0.210          C  
ATOM   1160  CD  LYS A  70      19.995  -0.908 -33.706  1.00  0.210          C  
ATOM   1161  CE  LYS A  70      21.143  -1.686 -33.080  1.00  0.210          C  
ATOM   1162  NZ  LYS A  70      22.184  -2.121 -34.046  1.00  0.210          N  
ATOM   1163  H   LYS A  70      15.695   1.867 -33.526  1.00  0.180          H  
ATOM   1164  HA  LYS A  70      16.398  -0.393 -31.720  1.00  0.180          H  
ATOM   1165 1HB  LYS A  70      17.411  -0.250 -33.996  1.00  0.250          H  
ATOM   1166 2HB  LYS A  70      18.212   1.217 -33.542  1.00  0.250          H  
ATOM   1167 1HG  LYS A  70      19.484   0.023 -31.835  1.00  0.250          H  
ATOM   1168 2HG  LYS A  70      18.577  -1.462 -32.182  1.00  0.250          H  
ATOM   1169 1HD  LYS A  70      19.526  -1.532 -34.468  1.00  0.250          H  
ATOM   1170 2HD  LYS A  70      20.383  -0.007 -34.178  1.00  0.250          H  
ATOM   1171 1HE  LYS A  70      21.611  -1.052 -32.329  1.00  0.250          H  
ATOM   1172 2HE  LYS A  70      20.735  -2.570 -32.601  1.00  0.250          H  
ATOM   1173 1HZ  LYS A  70      22.927  -2.632 -33.532  1.00  0.250          H  
ATOM   1174 2HZ  LYS A  70      21.777  -2.757 -34.748  1.00  0.250          H  
ATOM   1175 3HZ  LYS A  70      22.590  -1.334 -34.504  1.00  0.250          H  
ATOM   1176  N   VAL A  71      17.508   0.774 -29.852  1.00  0.170          N  
ATOM   1177  CA  VAL A  71      18.067   1.500 -28.722  1.00  0.220          C  
ATOM   1178  C   VAL A  71      19.288   0.797 -28.103  1.00  0.180          C  
ATOM   1179  O   VAL A  71      19.367  -0.437 -28.024  1.00  0.190          O  
ATOM   1180  CB  VAL A  71      16.975   1.723 -27.642  1.00  0.290          C  
ATOM   1181  CG1 VAL A  71      15.815   2.558 -28.224  1.00  0.290          C  
ATOM   1182  CG2 VAL A  71      16.444   0.395 -27.127  1.00  0.290          C  
ATOM   1183  H   VAL A  71      17.308  -0.227 -29.777  1.00  0.200          H  
ATOM   1184  HA  VAL A  71      18.392   2.478 -29.075  1.00  0.260          H  
ATOM   1185  HB  VAL A  71      17.413   2.286 -26.817  1.00  0.350          H  
ATOM   1186 1HG1 VAL A  71      15.067   2.734 -27.459  1.00  0.350          H  
ATOM   1187 2HG1 VAL A  71      16.196   3.514 -28.585  1.00  0.350          H  
ATOM   1188 3HG1 VAL A  71      15.354   2.021 -29.050  1.00  0.350          H  
ATOM   1189 1HG2 VAL A  71      15.706   0.588 -26.376  1.00  0.350          H  
ATOM   1190 2HG2 VAL A  71      15.994  -0.170 -27.946  1.00  0.350          H  
ATOM   1191 3HG2 VAL A  71      17.254  -0.183 -26.690  1.00  0.350          H  
ATOM   1192  N   GLN A  72      20.228   1.600 -27.609  1.00  0.190          N  
ATOM   1193  CA  GLN A  72      21.405   1.056 -26.943  1.00  0.180          C  
ATOM   1194  C   GLN A  72      21.241   1.166 -25.435  1.00  0.140          C  
ATOM   1195  O   GLN A  72      20.948   2.253 -24.924  1.00  0.150          O  
ATOM   1196  CB  GLN A  72      22.675   1.785 -27.395  1.00  0.260          C  
ATOM   1197  CG  GLN A  72      22.995   1.614 -28.875  1.00  0.260          C  
ATOM   1198  CD  GLN A  72      24.299   2.275 -29.272  1.00  0.260          C  
ATOM   1199  OE1 GLN A  72      24.550   3.430 -28.907  1.00  0.260          O  
ATOM   1200  NE2 GLN A  72      25.143   1.551 -30.012  1.00  0.260          N  
ATOM   1201  H   GLN A  72      20.119   2.602 -27.695  1.00  0.230          H  
ATOM   1202  HA  GLN A  72      21.503  -0.002 -27.192  1.00  0.220          H  
ATOM   1203 1HB  GLN A  72      22.580   2.850 -27.185  1.00  0.310          H  
ATOM   1204 2HB  GLN A  72      23.526   1.413 -26.826  1.00  0.310          H  
ATOM   1205 1HG  GLN A  72      23.073   0.570 -29.094  1.00  0.310          H  
ATOM   1206 2HG  GLN A  72      22.192   2.056 -29.464  1.00  0.310          H  
ATOM   1207 1HE2 GLN A  72      26.017   1.941 -30.297  1.00  0.310          H  
ATOM   1208 2HE2 GLN A  72      24.913   0.587 -30.305  1.00  0.310          H  
ATOM   1209  N   LYS A  73      21.426   0.033 -24.757  1.00  0.140          N  
ATOM   1210  CA  LYS A  73      21.305  -0.120 -23.302  1.00  0.140          C  
ATOM   1211  C   LYS A  73      22.388  -1.007 -22.748  1.00  0.150          C  
ATOM   1212  O   LYS A  73      23.152  -1.580 -23.515  1.00  0.170          O  
ATOM   1213  CB  LYS A  73      19.955  -0.717 -22.905  1.00  0.200          C  
ATOM   1214  CG  LYS A  73      18.809   0.158 -23.154  1.00  0.200          C  
ATOM   1215  CD  LYS A  73      17.558  -0.425 -22.578  1.00  0.200          C  
ATOM   1216  CE  LYS A  73      16.419   0.544 -22.676  1.00  0.200          C  
ATOM   1217  NZ  LYS A  73      16.558   1.717 -21.725  1.00  0.200          N  
ATOM   1218  H   LYS A  73      21.672  -0.803 -25.302  1.00  0.170          H  
ATOM   1219  HA  LYS A  73      21.410   0.853 -22.832  1.00  0.170          H  
ATOM   1220 1HB  LYS A  73      19.797  -1.647 -23.451  1.00  0.240          H  
ATOM   1221 2HB  LYS A  73      19.964  -0.963 -21.839  1.00  0.240          H  
ATOM   1222 1HG  LYS A  73      19.012   1.111 -22.722  1.00  0.240          H  
ATOM   1223 2HG  LYS A  73      18.680   0.288 -24.229  1.00  0.240          H  
ATOM   1224 1HD  LYS A  73      17.294  -1.329 -23.126  1.00  0.240          H  
ATOM   1225 2HD  LYS A  73      17.717  -0.685 -21.529  1.00  0.240          H  
ATOM   1226 1HE  LYS A  73      16.361   0.917 -23.699  1.00  0.240          H  
ATOM   1227 2HE  LYS A  73      15.517   0.023 -22.436  1.00  0.240          H  
ATOM   1228 1HZ  LYS A  73      15.758   2.323 -21.835  1.00  0.240          H  
ATOM   1229 2HZ  LYS A  73      16.585   1.374 -20.771  1.00  0.240          H  
ATOM   1230 3HZ  LYS A  73      17.421   2.267 -21.895  1.00  0.240          H  
ATOM   1231  N   LYS A  74      22.508  -1.085 -21.428  1.00  0.150          N  
ATOM   1232  CA  LYS A  74      23.399  -2.105 -20.871  1.00  0.160          C  
ATOM   1233  C   LYS A  74      22.555  -3.215 -20.262  1.00  0.170          C  
ATOM   1234  O   LYS A  74      21.425  -2.973 -19.843  1.00  0.220          O  
ATOM   1235  CB  LYS A  74      24.368  -1.546 -19.837  1.00  0.220          C  
ATOM   1236  CG  LYS A  74      25.394  -0.590 -20.394  1.00  0.220          C  
ATOM   1237  CD  LYS A  74      26.372  -0.159 -19.313  1.00  0.220          C  
ATOM   1238  CE  LYS A  74      27.437   0.782 -19.863  1.00  0.220          C  
ATOM   1239  NZ  LYS A  74      28.397   1.220 -18.802  1.00  0.220          N  
ATOM   1240  H   LYS A  74      21.926  -0.488 -20.821  1.00  0.180          H  
ATOM   1241  HA  LYS A  74      23.981  -2.551 -21.672  1.00  0.190          H  
ATOM   1242 1HB  LYS A  74      23.809  -1.027 -19.059  1.00  0.260          H  
ATOM   1243 2HB  LYS A  74      24.905  -2.373 -19.366  1.00  0.260          H  
ATOM   1244 1HG  LYS A  74      25.945  -1.083 -21.193  1.00  0.260          H  
ATOM   1245 2HG  LYS A  74      24.889   0.283 -20.807  1.00  0.260          H  
ATOM   1246 1HD  LYS A  74      25.828   0.344 -18.509  1.00  0.260          H  
ATOM   1247 2HD  LYS A  74      26.865  -1.044 -18.902  1.00  0.260          H  
ATOM   1248 1HE  LYS A  74      27.990   0.270 -20.650  1.00  0.260          H  
ATOM   1249 2HE  LYS A  74      26.952   1.661 -20.285  1.00  0.260          H  
ATOM   1250 1HZ  LYS A  74      29.087   1.840 -19.204  1.00  0.260          H  
ATOM   1251 2HZ  LYS A  74      27.896   1.705 -18.071  1.00  0.260          H  
ATOM   1252 3HZ  LYS A  74      28.862   0.410 -18.409  1.00  0.260          H  
ATOM   1253  N   PHE A  75      23.096  -4.422 -20.196  1.00  0.150          N  
ATOM   1254  CA  PHE A  75      22.415  -5.538 -19.558  1.00  0.140          C  
ATOM   1255  C   PHE A  75      23.417  -6.286 -18.716  1.00  0.130          C  
ATOM   1256  O   PHE A  75      24.440  -6.763 -19.211  1.00  0.170          O  
ATOM   1257  CB  PHE A  75      21.789  -6.471 -20.594  1.00  0.200          C  
ATOM   1258  CG  PHE A  75      21.010  -7.603 -19.996  1.00  0.200          C  
ATOM   1259  CD1 PHE A  75      19.849  -7.349 -19.316  1.00  0.200          C  
ATOM   1260  CD2 PHE A  75      21.424  -8.912 -20.115  1.00  0.200          C  
ATOM   1261  CE1 PHE A  75      19.116  -8.334 -18.757  1.00  0.200          C  
ATOM   1262  CE2 PHE A  75      20.680  -9.929 -19.551  1.00  0.200          C  
ATOM   1263  CZ  PHE A  75      19.523  -9.635 -18.864  1.00  0.200          C  
ATOM   1264  H   PHE A  75      24.015  -4.571 -20.610  1.00  0.180          H  
ATOM   1265  HA  PHE A  75      21.632  -5.155 -18.905  1.00  0.170          H  
ATOM   1266 1HB  PHE A  75      21.118  -5.902 -21.204  1.00  0.240          H  
ATOM   1267 2HB  PHE A  75      22.565  -6.880 -21.241  1.00  0.240          H  
ATOM   1268  HD1 PHE A  75      19.514  -6.338 -19.219  1.00  0.240          H  
ATOM   1269  HD2 PHE A  75      22.347  -9.138 -20.654  1.00  0.240          H  
ATOM   1270  HE1 PHE A  75      18.210  -8.072 -18.231  1.00  0.240          H  
ATOM   1271  HE2 PHE A  75      21.012 -10.964 -19.642  1.00  0.240          H  
ATOM   1272  HZ  PHE A  75      18.939 -10.432 -18.414  1.00  0.240          H  
ATOM   1273  N   LEU A  76      23.167  -6.315 -17.414  1.00  0.120          N  
ATOM   1274  CA  LEU A  76      24.082  -6.943 -16.478  1.00  0.120          C  
ATOM   1275  C   LEU A  76      25.500  -6.390 -16.644  1.00  0.130          C  
ATOM   1276  O   LEU A  76      26.476  -7.138 -16.567  1.00  0.160          O  
ATOM   1277  CB  LEU A  76      24.069  -8.466 -16.672  1.00  0.170          C  
ATOM   1278  CG  LEU A  76      22.690  -9.163 -16.520  1.00  0.170          C  
ATOM   1279  CD1 LEU A  76      22.848 -10.626 -16.856  1.00  0.170          C  
ATOM   1280  CD2 LEU A  76      22.156  -9.009 -15.097  1.00  0.170          C  
ATOM   1281  H   LEU A  76      22.310  -5.901 -17.068  1.00  0.140          H  
ATOM   1282  HA  LEU A  76      23.759  -6.702 -15.469  1.00  0.140          H  
ATOM   1283 1HB  LEU A  76      24.454  -8.703 -17.661  1.00  0.200          H  
ATOM   1284 2HB  LEU A  76      24.741  -8.910 -15.936  1.00  0.200          H  
ATOM   1285  HG  LEU A  76      21.986  -8.724 -17.214  1.00  0.200          H  
ATOM   1286 1HD1 LEU A  76      21.883 -11.125 -16.771  1.00  0.200          H  
ATOM   1287 2HD1 LEU A  76      23.217 -10.723 -17.878  1.00  0.200          H  
ATOM   1288 3HD1 LEU A  76      23.557 -11.084 -16.169  1.00  0.200          H  
ATOM   1289 1HD2 LEU A  76      21.196  -9.517 -15.022  1.00  0.200          H  
ATOM   1290 2HD2 LEU A  76      22.860  -9.459 -14.393  1.00  0.200          H  
ATOM   1291 3HD2 LEU A  76      22.019  -7.965 -14.851  1.00  0.200          H  
ATOM   1292  N   GLY A  77      25.596  -5.083 -16.915  1.00  0.160          N  
ATOM   1293  CA  GLY A  77      26.852  -4.354 -17.068  1.00  0.210          C  
ATOM   1294  C   GLY A  77      27.467  -4.359 -18.474  1.00  0.240          C  
ATOM   1295  O   GLY A  77      28.425  -3.623 -18.722  1.00  0.350          O  
ATOM   1296  H   GLY A  77      24.741  -4.543 -16.954  1.00  0.190          H  
ATOM   1297 1HA  GLY A  77      26.683  -3.321 -16.765  1.00  0.250          H  
ATOM   1298 2HA  GLY A  77      27.577  -4.755 -16.363  1.00  0.250          H  
ATOM   1299  N   ARG A  78      26.932  -5.150 -19.400  1.00  0.230          N  
ATOM   1300  CA  ARG A  78      27.506  -5.219 -20.736  1.00  0.340          C  
ATOM   1301  C   ARG A  78      26.623  -4.487 -21.745  1.00  0.250          C  
ATOM   1302  O   ARG A  78      25.409  -4.629 -21.696  1.00  0.260          O  
ATOM   1303  CB  ARG A  78      27.649  -6.679 -21.148  1.00  0.430          C  
ATOM   1304  CG  ARG A  78      28.275  -6.927 -22.508  1.00  0.430          C  
ATOM   1305  CD  ARG A  78      28.481  -8.368 -22.766  1.00  0.430          C  
ATOM   1306  NE  ARG A  78      29.049  -8.583 -24.086  1.00  0.430          N  
ATOM   1307  CZ  ARG A  78      29.398  -9.780 -24.610  1.00  0.430          C  
ATOM   1308  NH1 ARG A  78      29.241 -10.889 -23.914  1.00  0.430          N  
ATOM   1309  NH2 ARG A  78      29.900  -9.834 -25.834  1.00  0.430          N  
ATOM   1310  H   ARG A  78      26.124  -5.739 -19.175  1.00  0.280          H  
ATOM   1311  HA  ARG A  78      28.498  -4.792 -20.695  1.00  0.410          H  
ATOM   1312 1HB  ARG A  78      28.252  -7.200 -20.407  1.00  0.520          H  
ATOM   1313 2HB  ARG A  78      26.660  -7.145 -21.146  1.00  0.520          H  
ATOM   1314 1HG  ARG A  78      27.626  -6.537 -23.293  1.00  0.520          H  
ATOM   1315 2HG  ARG A  78      29.244  -6.438 -22.559  1.00  0.520          H  
ATOM   1316 1HD  ARG A  78      29.164  -8.777 -22.021  1.00  0.520          H  
ATOM   1317 2HD  ARG A  78      27.520  -8.881 -22.713  1.00  0.520          H  
ATOM   1318  HE  ARG A  78      29.180  -7.760 -24.660  1.00  0.520          H  
ATOM   1319 1HH1 ARG A  78      28.858 -10.856 -22.982  1.00  0.520          H  
ATOM   1320 2HH1 ARG A  78      29.505 -11.779 -24.314  1.00  0.520          H  
ATOM   1321 1HH2 ARG A  78      30.022  -8.985 -26.370  1.00  0.520          H  
ATOM   1322 2HH2 ARG A  78      30.165 -10.722 -26.236  1.00  0.520          H  
ATOM   1323  N   PRO A  79      27.150  -3.672 -22.663  1.00  0.210          N  
ATOM   1324  CA  PRO A  79      26.349  -3.042 -23.693  1.00  0.180          C  
ATOM   1325  C   PRO A  79      25.565  -4.087 -24.483  1.00  0.180          C  
ATOM   1326  O   PRO A  79      26.132  -5.095 -24.913  1.00  0.240          O  
ATOM   1327  CB  PRO A  79      27.417  -2.360 -24.557  1.00  0.270          C  
ATOM   1328  CG  PRO A  79      28.557  -2.082 -23.593  1.00  0.270          C  
ATOM   1329  CD  PRO A  79      28.572  -3.276 -22.652  1.00  0.270          C  
ATOM   1330  HA  PRO A  79      25.671  -2.301 -23.249  1.00  0.220          H  
ATOM   1331 1HB  PRO A  79      27.706  -3.020 -25.388  1.00  0.320          H  
ATOM   1332 2HB  PRO A  79      27.002  -1.445 -25.005  1.00  0.320          H  
ATOM   1333 1HG  PRO A  79      29.503  -1.966 -24.147  1.00  0.320          H  
ATOM   1334 2HG  PRO A  79      28.381  -1.133 -23.065  1.00  0.320          H  
ATOM   1335 1HD  PRO A  79      29.213  -4.075 -23.042  1.00  0.320          H  
ATOM   1336 2HD  PRO A  79      28.885  -2.918 -21.655  1.00  0.320          H  
ATOM   1337  N   VAL A  80      24.291  -3.802 -24.719  1.00  0.160          N  
ATOM   1338  CA  VAL A  80      23.398  -4.656 -25.487  1.00  0.170          C  
ATOM   1339  C   VAL A  80      22.618  -3.789 -26.477  1.00  0.160          C  
ATOM   1340  O   VAL A  80      22.240  -2.650 -26.178  1.00  0.210          O  
ATOM   1341  CB  VAL A  80      22.408  -5.425 -24.548  1.00  0.230          C  
ATOM   1342  CG1 VAL A  80      21.441  -4.449 -23.838  1.00  0.230          C  
ATOM   1343  CG2 VAL A  80      21.621  -6.487 -25.334  1.00  0.230          C  
ATOM   1344  H   VAL A  80      23.920  -2.949 -24.316  1.00  0.190          H  
ATOM   1345  HA  VAL A  80      23.992  -5.380 -26.044  1.00  0.200          H  
ATOM   1346  HB  VAL A  80      22.992  -5.920 -23.769  1.00  0.280          H  
ATOM   1347 1HG1 VAL A  80      20.791  -4.995 -23.182  1.00  0.280          H  
ATOM   1348 2HG1 VAL A  80      22.011  -3.748 -23.266  1.00  0.280          H  
ATOM   1349 3HG1 VAL A  80      20.828  -3.917 -24.563  1.00  0.280          H  
ATOM   1350 1HG2 VAL A  80      20.965  -7.026 -24.652  1.00  0.280          H  
ATOM   1351 2HG2 VAL A  80      21.022  -6.030 -26.103  1.00  0.280          H  
ATOM   1352 3HG2 VAL A  80      22.317  -7.189 -25.793  1.00  0.280          H  
ATOM   1353  N   GLU A  81      22.322  -4.330 -27.641  1.00  0.190          N  
ATOM   1354  CA  GLU A  81      21.510  -3.581 -28.575  1.00  0.170          C  
ATOM   1355  C   GLU A  81      20.185  -4.278 -28.779  1.00  0.180          C  
ATOM   1356  O   GLU A  81      20.140  -5.441 -29.177  1.00  0.240          O  
ATOM   1357  CB  GLU A  81      22.247  -3.388 -29.895  1.00  0.250          C  
ATOM   1358  CG  GLU A  81      23.496  -2.508 -29.784  1.00  0.250          C  
ATOM   1359  CD  GLU A  81      24.197  -2.244 -31.118  1.00  0.250          C  
ATOM   1360  OE1 GLU A  81      24.062  -3.057 -32.024  1.00  0.250          O  
ATOM   1361  OE2 GLU A  81      24.806  -1.198 -31.258  1.00  0.250          O  
ATOM   1362  H   GLU A  81      22.648  -5.258 -27.872  1.00  0.230          H  
ATOM   1363  HA  GLU A  81      21.298  -2.595 -28.161  1.00  0.200          H  
ATOM   1364 1HB  GLU A  81      22.534  -4.355 -30.306  1.00  0.300          H  
ATOM   1365 2HB  GLU A  81      21.579  -2.925 -30.582  1.00  0.300          H  
ATOM   1366 1HG  GLU A  81      23.205  -1.581 -29.338  1.00  0.300          H  
ATOM   1367 2HG  GLU A  81      24.199  -2.991 -29.106  1.00  0.300          H  
ATOM   1368  N   VAL A  82      19.102  -3.572 -28.467  1.00  0.160          N  
ATOM   1369  CA  VAL A  82      17.765  -4.156 -28.564  1.00  0.170          C  
ATOM   1370  C   VAL A  82      16.818  -3.275 -29.346  1.00  0.150          C  
ATOM   1371  O   VAL A  82      17.075  -2.088 -29.553  1.00  0.150          O  
ATOM   1372  CB  VAL A  82      17.160  -4.447 -27.160  1.00  0.230          C  
ATOM   1373  CG1 VAL A  82      18.008  -5.440 -26.420  1.00  0.230          C  
ATOM   1374  CG2 VAL A  82      17.060  -3.157 -26.342  1.00  0.230          C  
ATOM   1375  H   VAL A  82      19.224  -2.590 -28.190  1.00  0.190          H  
ATOM   1376  HA  VAL A  82      17.840  -5.108 -29.091  1.00  0.200          H  
ATOM   1377  HB  VAL A  82      16.167  -4.887 -27.290  1.00  0.280          H  
ATOM   1378 1HG1 VAL A  82      17.562  -5.656 -25.456  1.00  0.280          H  
ATOM   1379 2HG1 VAL A  82      18.066  -6.347 -27.003  1.00  0.280          H  
ATOM   1380 3HG1 VAL A  82      18.994  -5.029 -26.277  1.00  0.280          H  
ATOM   1381 1HG2 VAL A  82      16.629  -3.369 -25.366  1.00  0.280          H  
ATOM   1382 2HG2 VAL A  82      18.054  -2.724 -26.210  1.00  0.280          H  
ATOM   1383 3HG2 VAL A  82      16.428  -2.456 -26.868  1.00  0.280          H  
ATOM   1384  N   TRP A  83      15.717  -3.856 -29.773  1.00  0.170          N  
ATOM   1385  CA  TRP A  83      14.715  -3.093 -30.474  1.00  0.180          C  
ATOM   1386  C   TRP A  83      13.525  -2.840 -29.578  1.00  0.200          C  
ATOM   1387  O   TRP A  83      13.034  -3.738 -28.902  1.00  0.260          O  
ATOM   1388  CB  TRP A  83      14.327  -3.859 -31.726  1.00  0.250          C  
ATOM   1389  CG  TRP A  83      15.438  -3.881 -32.744  1.00  0.250          C  
ATOM   1390  CD1 TRP A  83      16.491  -4.751 -32.811  1.00  0.250          C  
ATOM   1391  CD2 TRP A  83      15.585  -2.993 -33.860  1.00  0.250          C  
ATOM   1392  NE1 TRP A  83      17.281  -4.446 -33.891  1.00  0.250          N  
ATOM   1393  CE2 TRP A  83      16.725  -3.384 -34.550  1.00  0.250          C  
ATOM   1394  CE3 TRP A  83      14.855  -1.921 -34.319  1.00  0.250          C  
ATOM   1395  CZ2 TRP A  83      17.134  -2.733 -35.690  1.00  0.250          C  
ATOM   1396  CZ3 TRP A  83      15.243  -1.267 -35.457  1.00  0.250          C  
ATOM   1397  CH2 TRP A  83      16.360  -1.664 -36.135  1.00  0.250          C  
ATOM   1398  H   TRP A  83      15.581  -4.856 -29.606  1.00  0.200          H  
ATOM   1399  HA  TRP A  83      15.134  -2.134 -30.767  1.00  0.220          H  
ATOM   1400 1HB  TRP A  83      14.078  -4.889 -31.461  1.00  0.300          H  
ATOM   1401 2HB  TRP A  83      13.444  -3.410 -32.169  1.00  0.300          H  
ATOM   1402  HD1 TRP A  83      16.681  -5.558 -32.106  1.00  0.300          H  
ATOM   1403  HE1 TRP A  83      18.173  -4.932 -34.185  1.00  0.300          H  
ATOM   1404  HE3 TRP A  83      14.006  -1.607 -33.784  1.00  0.300          H  
ATOM   1405  HZ2 TRP A  83      18.020  -3.027 -36.231  1.00  0.300          H  
ATOM   1406  HZ3 TRP A  83      14.643  -0.425 -35.799  1.00  0.300          H  
ATOM   1407  HH2 TRP A  83      16.656  -1.129 -37.035  1.00  0.300          H  
ATOM   1408  N   LYS A  84      13.052  -1.613 -29.569  1.00  0.180          N  
ATOM   1409  CA  LYS A  84      11.890  -1.264 -28.779  1.00  0.180          C  
ATOM   1410  C   LYS A  84      10.655  -1.353 -29.656  1.00  0.150          C  
ATOM   1411  O   LYS A  84      10.533  -0.639 -30.656  1.00  0.160          O  
ATOM   1412  CB  LYS A  84      12.035   0.125 -28.175  1.00  0.250          C  
ATOM   1413  CG  LYS A  84      10.909   0.510 -27.215  1.00  0.250          C  
ATOM   1414  CD  LYS A  84      11.009   1.966 -26.785  1.00  0.250          C  
ATOM   1415  CE  LYS A  84      12.079   2.268 -25.782  1.00  0.250          C  
ATOM   1416  NZ  LYS A  84      12.113   3.728 -25.458  1.00  0.250          N  
ATOM   1417  H   LYS A  84      13.518  -0.918 -30.145  1.00  0.220          H  
ATOM   1418  HA  LYS A  84      11.775  -1.984 -27.968  1.00  0.220          H  
ATOM   1419 1HB  LYS A  84      12.982   0.176 -27.643  1.00  0.300          H  
ATOM   1420 2HB  LYS A  84      12.072   0.860 -28.968  1.00  0.300          H  
ATOM   1421 1HG  LYS A  84       9.943   0.366 -27.704  1.00  0.300          H  
ATOM   1422 2HG  LYS A  84      10.952  -0.136 -26.339  1.00  0.300          H  
ATOM   1423 1HD  LYS A  84      11.214   2.563 -27.668  1.00  0.300          H  
ATOM   1424 2HD  LYS A  84      10.054   2.273 -26.361  1.00  0.300          H  
ATOM   1425 1HE  LYS A  84      11.874   1.715 -24.878  1.00  0.300          H  
ATOM   1426 2HE  LYS A  84      13.046   1.980 -26.172  1.00  0.300          H  
ATOM   1427 1HZ  LYS A  84      12.833   3.909 -24.779  1.00  0.300          H  
ATOM   1428 2HZ  LYS A  84      12.308   4.250 -26.313  1.00  0.300          H  
ATOM   1429 3HZ  LYS A  84      11.221   4.023 -25.088  1.00  0.300          H  
ATOM   1430  N   LEU A  85       9.754  -2.249 -29.285  1.00  0.140          N  
ATOM   1431  CA  LEU A  85       8.535  -2.532 -30.029  1.00  0.120          C  
ATOM   1432  C   LEU A  85       7.377  -1.798 -29.378  1.00  0.130          C  
ATOM   1433  O   LEU A  85       7.092  -2.033 -28.206  1.00  0.220          O  
ATOM   1434  CB  LEU A  85       8.224  -4.059 -29.967  1.00  0.180          C  
ATOM   1435  CG  LEU A  85       9.040  -5.115 -30.849  1.00  0.180          C  
ATOM   1436  CD1 LEU A  85       8.729  -4.943 -32.306  1.00  0.180          C  
ATOM   1437  CD2 LEU A  85      10.529  -4.970 -30.620  1.00  0.180          C  
ATOM   1438  H   LEU A  85       9.942  -2.782 -28.435  1.00  0.170          H  
ATOM   1439  HA  LEU A  85       8.640  -2.186 -31.057  1.00  0.140          H  
ATOM   1440 1HB  LEU A  85       8.326  -4.376 -28.926  1.00  0.210          H  
ATOM   1441 2HB  LEU A  85       7.187  -4.176 -30.248  1.00  0.210          H  
ATOM   1442  HG  LEU A  85       8.736  -6.120 -30.557  1.00  0.210          H  
ATOM   1443 1HD1 LEU A  85       9.273  -5.683 -32.888  1.00  0.210          H  
ATOM   1444 2HD1 LEU A  85       7.668  -5.082 -32.450  1.00  0.210          H  
ATOM   1445 3HD1 LEU A  85       9.014  -3.954 -32.630  1.00  0.210          H  
ATOM   1446 1HD2 LEU A  85      11.049  -5.708 -31.214  1.00  0.210          H  
ATOM   1447 2HD2 LEU A  85      10.867  -3.990 -30.922  1.00  0.210          H  
ATOM   1448 3HD2 LEU A  85      10.758  -5.121 -29.562  1.00  0.210          H  
ATOM   1449  N   TYR A  86       6.711  -0.915 -30.118  1.00  0.130          N  
ATOM   1450  CA  TYR A  86       5.579  -0.149 -29.596  1.00  0.120          C  
ATOM   1451  C   TYR A  86       4.276  -0.747 -30.053  1.00  0.170          C  
ATOM   1452  O   TYR A  86       4.164  -1.198 -31.201  1.00  0.220          O  
ATOM   1453  CB  TYR A  86       5.606   1.298 -30.046  1.00  0.170          C  
ATOM   1454  CG  TYR A  86       6.679   2.127 -29.456  1.00  0.170          C  
ATOM   1455  CD1 TYR A  86       7.893   2.233 -30.096  1.00  0.170          C  
ATOM   1456  CD2 TYR A  86       6.437   2.812 -28.269  1.00  0.170          C  
ATOM   1457  CE1 TYR A  86       8.858   3.025 -29.567  1.00  0.170          C  
ATOM   1458  CE2 TYR A  86       7.411   3.609 -27.737  1.00  0.170          C  
ATOM   1459  CZ  TYR A  86       8.621   3.725 -28.387  1.00  0.170          C  
ATOM   1460  OH  TYR A  86       9.604   4.545 -27.864  1.00  0.170          O  
ATOM   1461  H   TYR A  86       7.014  -0.747 -31.075  1.00  0.160          H  
ATOM   1462  HA  TYR A  86       5.600  -0.183 -28.508  1.00  0.140          H  
ATOM   1463 1HB  TYR A  86       5.709   1.326 -31.122  1.00  0.210          H  
ATOM   1464 2HB  TYR A  86       4.648   1.764 -29.804  1.00  0.210          H  
ATOM   1465  HD1 TYR A  86       8.081   1.697 -31.023  1.00  0.210          H  
ATOM   1466  HD2 TYR A  86       5.467   2.720 -27.766  1.00  0.210          H  
ATOM   1467  HE1 TYR A  86       9.800   3.117 -30.069  1.00  0.210          H  
ATOM   1468  HE2 TYR A  86       7.226   4.153 -26.810  1.00  0.210          H  
ATOM   1469  HH  TYR A  86      10.412   4.521 -28.437  1.00  0.210          H  
ATOM   1470  N   PHE A  87       3.279  -0.676 -29.171  1.00  0.180          N  
ATOM   1471  CA  PHE A  87       1.930  -1.186 -29.405  1.00  0.250          C  
ATOM   1472  C   PHE A  87       0.880  -0.135 -29.055  1.00  0.130          C  
ATOM   1473  O   PHE A  87       1.167   0.790 -28.302  1.00  0.130          O  
ATOM   1474  CB  PHE A  87       1.721  -2.454 -28.574  1.00  0.320          C  
ATOM   1475  CG  PHE A  87       2.716  -3.521 -28.934  1.00  0.320          C  
ATOM   1476  CD1 PHE A  87       3.929  -3.586 -28.268  1.00  0.320          C  
ATOM   1477  CD2 PHE A  87       2.471  -4.429 -29.952  1.00  0.320          C  
ATOM   1478  CE1 PHE A  87       4.863  -4.510 -28.609  1.00  0.320          C  
ATOM   1479  CE2 PHE A  87       3.417  -5.362 -30.288  1.00  0.320          C  
ATOM   1480  CZ  PHE A  87       4.611  -5.404 -29.624  1.00  0.320          C  
ATOM   1481  H   PHE A  87       3.495  -0.262 -28.256  1.00  0.220          H  
ATOM   1482  HA  PHE A  87       1.825  -1.435 -30.462  1.00  0.300          H  
ATOM   1483 1HB  PHE A  87       1.822  -2.227 -27.518  1.00  0.390          H  
ATOM   1484 2HB  PHE A  87       0.717  -2.839 -28.742  1.00  0.390          H  
ATOM   1485  HD1 PHE A  87       4.140  -2.873 -27.472  1.00  0.390          H  
ATOM   1486  HD2 PHE A  87       1.521  -4.393 -30.501  1.00  0.390          H  
ATOM   1487  HE1 PHE A  87       5.816  -4.528 -28.077  1.00  0.390          H  
ATOM   1488  HE2 PHE A  87       3.218  -6.061 -31.090  1.00  0.390          H  
ATOM   1489  HZ  PHE A  87       5.362  -6.138 -29.901  1.00  0.390          H  
ATOM   1490  N   THR A  88      -0.320  -0.264 -29.623  1.00  0.140          N  
ATOM   1491  CA  THR A  88      -1.427   0.656 -29.352  1.00  0.150          C  
ATOM   1492  C   THR A  88      -1.960   0.624 -27.916  1.00  0.150          C  
ATOM   1493  O   THR A  88      -2.183   1.682 -27.326  1.00  0.160          O  
ATOM   1494  CB  THR A  88      -2.618   0.387 -30.309  1.00  0.210          C  
ATOM   1495  OG1 THR A  88      -2.204   0.597 -31.671  1.00  0.210          O  
ATOM   1496  CG2 THR A  88      -3.800   1.351 -29.995  1.00  0.210          C  
ATOM   1497  H   THR A  88      -0.496  -1.037 -30.255  1.00  0.170          H  
ATOM   1498  HA  THR A  88      -1.066   1.666 -29.544  1.00  0.180          H  
ATOM   1499  HB  THR A  88      -2.950  -0.649 -30.189  1.00  0.250          H  
ATOM   1500  HG1 THR A  88      -2.858   0.214 -32.263  1.00  0.250          H  
ATOM   1501 1HG2 THR A  88      -4.620   1.148 -30.681  1.00  0.250          H  
ATOM   1502 2HG2 THR A  88      -4.158   1.211 -28.974  1.00  0.250          H  
ATOM   1503 3HG2 THR A  88      -3.472   2.382 -30.120  1.00  0.250          H  
ATOM   1504  N   HIS A  89      -2.167  -0.571 -27.352  1.00  0.170          N  
ATOM   1505  CA  HIS A  89      -2.799  -0.688 -26.032  1.00  0.160          C  
ATOM   1506  C   HIS A  89      -2.099  -1.753 -25.170  1.00  0.150          C  
ATOM   1507  O   HIS A  89      -1.653  -2.756 -25.697  1.00  0.200          O  
ATOM   1508  CB  HIS A  89      -4.281  -1.053 -26.231  1.00  0.230          C  
ATOM   1509  CG  HIS A  89      -5.126  -1.023 -24.995  1.00  0.230          C  
ATOM   1510  ND1 HIS A  89      -5.117  -2.036 -24.035  1.00  0.230          N  
ATOM   1511  CD2 HIS A  89      -6.014  -0.104 -24.563  1.00  0.230          C  
ATOM   1512  CE1 HIS A  89      -5.970  -1.719 -23.072  1.00  0.230          C  
ATOM   1513  NE2 HIS A  89      -6.521  -0.558 -23.376  1.00  0.230          N  
ATOM   1514  H   HIS A  89      -1.965  -1.423 -27.898  1.00  0.200          H  
ATOM   1515  HA  HIS A  89      -2.753   0.268 -25.541  1.00  0.190          H  
ATOM   1516 1HB  HIS A  89      -4.724  -0.359 -26.951  1.00  0.270          H  
ATOM   1517 2HB  HIS A  89      -4.346  -2.051 -26.671  1.00  0.270          H  
ATOM   1518  HD2 HIS A  89      -6.278   0.824 -25.065  1.00  0.270          H  
ATOM   1519  HE1 HIS A  89      -6.184  -2.314 -22.182  1.00  0.270          H  
ATOM   1520  HE2 HIS A  89      -7.221  -0.063 -22.817  1.00  0.270          H  
ATOM   1521  N   PRO A  90      -1.944  -1.586 -23.841  1.00  0.140          N  
ATOM   1522  CA  PRO A  90      -1.308  -2.549 -22.956  1.00  0.160          C  
ATOM   1523  C   PRO A  90      -1.762  -4.000 -23.104  1.00  0.180          C  
ATOM   1524  O   PRO A  90      -0.943  -4.910 -22.953  1.00  0.200          O  
ATOM   1525  CB  PRO A  90      -1.709  -2.006 -21.586  1.00  0.240          C  
ATOM   1526  CG  PRO A  90      -1.813  -0.540 -21.801  1.00  0.240          C  
ATOM   1527  CD  PRO A  90      -2.397  -0.362 -23.133  1.00  0.240          C  
ATOM   1528  HA  PRO A  90      -0.219  -2.480 -23.089  1.00  0.190          H  
ATOM   1529 1HB  PRO A  90      -2.665  -2.456 -21.266  1.00  0.290          H  
ATOM   1530 2HB  PRO A  90      -0.958  -2.283 -20.837  1.00  0.290          H  
ATOM   1531 1HG  PRO A  90      -2.392  -0.057 -21.003  1.00  0.290          H  
ATOM   1532 2HG  PRO A  90      -0.831  -0.128 -21.776  1.00  0.290          H  
ATOM   1533 1HD  PRO A  90      -3.458  -0.285 -23.029  1.00  0.290          H  
ATOM   1534 2HD  PRO A  90      -1.963   0.518 -23.543  1.00  0.290          H  
ATOM   1535  N   GLN A  91      -3.039  -4.244 -23.448  1.00  0.190          N  
ATOM   1536  CA  GLN A  91      -3.527  -5.623 -23.595  1.00  0.220          C  
ATOM   1537  C   GLN A  91      -2.884  -6.337 -24.795  1.00  0.240          C  
ATOM   1538  O   GLN A  91      -2.965  -7.569 -24.932  1.00  0.320          O  
ATOM   1539  CB  GLN A  91      -5.045  -5.646 -23.732  1.00  0.300          C  
ATOM   1540  CG  GLN A  91      -5.597  -5.170 -25.072  1.00  0.300          C  
ATOM   1541  CD  GLN A  91      -7.113  -5.032 -25.029  1.00  0.300          C  
ATOM   1542  OE1 GLN A  91      -7.827  -5.960 -24.597  1.00  0.300          O  
ATOM   1543  NE2 GLN A  91      -7.626  -3.889 -25.475  1.00  0.300          N  
ATOM   1544  H   GLN A  91      -3.720  -3.484 -23.581  1.00  0.230          H  
ATOM   1545  HA  GLN A  91      -3.259  -6.176 -22.696  1.00  0.260          H  
ATOM   1546 1HB  GLN A  91      -5.393  -6.641 -23.553  1.00  0.360          H  
ATOM   1547 2HB  GLN A  91      -5.478  -5.009 -22.963  1.00  0.360          H  
ATOM   1548 1HG  GLN A  91      -5.152  -4.236 -25.367  1.00  0.360          H  
ATOM   1549 2HG  GLN A  91      -5.355  -5.921 -25.823  1.00  0.360          H  
ATOM   1550 1HE2 GLN A  91      -8.616  -3.744 -25.469  1.00  0.360          H  
ATOM   1551 2HE2 GLN A  91      -7.017  -3.164 -25.820  1.00  0.360          H  
ATOM   1552  N   ASP A  92      -2.250  -5.548 -25.661  1.00  0.220          N  
ATOM   1553  CA  ASP A  92      -1.615  -6.027 -26.856  1.00  0.240          C  
ATOM   1554  C   ASP A  92      -0.363  -6.782 -26.508  1.00  0.250          C  
ATOM   1555  O   ASP A  92       0.036  -7.672 -27.255  1.00  0.270          O  
ATOM   1556  CB  ASP A  92      -1.195  -4.869 -27.760  1.00  0.330          C  
ATOM   1557  CG  ASP A  92      -2.368  -4.077 -28.394  1.00  0.330          C  
ATOM   1558  OD1 ASP A  92      -3.487  -4.538 -28.377  1.00  0.330          O  
ATOM   1559  OD2 ASP A  92      -2.106  -2.990 -28.910  1.00  0.330          O  
ATOM   1560  H   ASP A  92      -2.196  -4.545 -25.482  1.00  0.260          H  
ATOM   1561  HA  ASP A  92      -2.302  -6.686 -27.385  1.00  0.290          H  
ATOM   1562 1HB  ASP A  92      -0.570  -4.197 -27.192  1.00  0.390          H  
ATOM   1563 2HB  ASP A  92      -0.564  -5.252 -28.554  1.00  0.390          H  
ATOM   1564  N   VAL A  93       0.301  -6.447 -25.398  1.00  0.300          N  
ATOM   1565  CA  VAL A  93       1.532  -7.153 -25.157  1.00  0.350          C  
ATOM   1566  C   VAL A  93       1.268  -8.622 -24.818  1.00  0.290          C  
ATOM   1567  O   VAL A  93       1.856  -9.474 -25.471  1.00  0.280          O  
ATOM   1568  CB  VAL A  93       2.448  -6.395 -24.174  1.00  0.470          C  
ATOM   1569  CG1 VAL A  93       3.632  -7.278 -23.777  1.00  0.470          C  
ATOM   1570  CG2 VAL A  93       2.953  -5.116 -24.901  1.00  0.470          C  
ATOM   1571  H   VAL A  93      -0.044  -5.740 -24.738  1.00  0.360          H  
ATOM   1572  HA  VAL A  93       2.093  -7.147 -26.092  1.00  0.420          H  
ATOM   1573  HB  VAL A  93       1.915  -6.095 -23.290  1.00  0.560          H  
ATOM   1574 1HG1 VAL A  93       4.289  -6.716 -23.109  1.00  0.560          H  
ATOM   1575 2HG1 VAL A  93       3.279  -8.163 -23.259  1.00  0.560          H  
ATOM   1576 3HG1 VAL A  93       4.174  -7.578 -24.658  1.00  0.560          H  
ATOM   1577 1HG2 VAL A  93       3.613  -4.552 -24.237  1.00  0.560          H  
ATOM   1578 2HG2 VAL A  93       3.497  -5.395 -25.801  1.00  0.560          H  
ATOM   1579 3HG2 VAL A  93       2.100  -4.494 -25.179  1.00  0.560          H  
ATOM   1580  N   PRO A  94       0.420  -9.008 -23.847  1.00  0.380          N  
ATOM   1581  CA  PRO A  94       0.076 -10.399 -23.626  1.00  0.430          C  
ATOM   1582  C   PRO A  94      -0.352 -11.110 -24.923  1.00  0.360          C  
ATOM   1583  O   PRO A  94      -0.006 -12.272 -25.130  1.00  0.470          O  
ATOM   1584  CB  PRO A  94      -1.077 -10.277 -22.631  1.00  0.650          C  
ATOM   1585  CG  PRO A  94      -0.751  -9.020 -21.851  1.00  0.650          C  
ATOM   1586  CD  PRO A  94      -0.173  -8.073 -22.874  1.00  0.650          C  
ATOM   1587  HA  PRO A  94       0.930 -10.909 -23.172  1.00  0.520          H  
ATOM   1588 1HB  PRO A  94      -2.034 -10.202 -23.174  1.00  0.770          H  
ATOM   1589 2HB  PRO A  94      -1.132 -11.177 -22.003  1.00  0.770          H  
ATOM   1590 1HG  PRO A  94      -1.664  -8.616 -21.384  1.00  0.770          H  
ATOM   1591 2HG  PRO A  94      -0.047  -9.242 -21.038  1.00  0.770          H  
ATOM   1592 1HD  PRO A  94      -0.952  -7.483 -23.308  1.00  0.770          H  
ATOM   1593 2HD  PRO A  94       0.572  -7.472 -22.376  1.00  0.770          H  
ATOM   1594  N   ALA A  95      -1.090 -10.410 -25.815  1.00  0.270          N  
ATOM   1595  CA  ALA A  95      -1.496 -11.008 -27.094  1.00  0.290          C  
ATOM   1596  C   ALA A  95      -0.297 -11.354 -27.999  1.00  0.290          C  
ATOM   1597  O   ALA A  95      -0.256 -12.422 -28.617  1.00  0.340          O  
ATOM   1598  CB  ALA A  95      -2.438 -10.061 -27.847  1.00  0.400          C  
ATOM   1599  H   ALA A  95      -1.426  -9.465 -25.597  1.00  0.320          H  
ATOM   1600  HA  ALA A  95      -2.029 -11.931 -26.873  1.00  0.350          H  
ATOM   1601 1HB  ALA A  95      -2.767 -10.531 -28.775  1.00  0.480          H  
ATOM   1602 2HB  ALA A  95      -3.304  -9.839 -27.229  1.00  0.480          H  
ATOM   1603 3HB  ALA A  95      -1.916  -9.139 -28.079  1.00  0.480          H  
ATOM   1604  N   MET A  96       0.641 -10.401 -28.099  1.00  0.260          N  
ATOM   1605  CA  MET A  96       1.827 -10.427 -28.968  1.00  0.340          C  
ATOM   1606  C   MET A  96       3.156 -11.008 -28.496  1.00  0.260          C  
ATOM   1607  O   MET A  96       3.934 -11.513 -29.315  1.00  0.280          O  
ATOM   1608  CB  MET A  96       2.160  -8.987 -29.320  1.00  0.440          C  
ATOM   1609  CG  MET A  96       1.178  -8.320 -30.185  1.00  0.440          C  
ATOM   1610  SD  MET A  96       0.986  -9.092 -31.744  1.00  0.440          S  
ATOM   1611  CE  MET A  96       2.560  -8.866 -32.421  1.00  0.440          C  
ATOM   1612  H   MET A  96       0.485  -9.544 -27.557  1.00  0.310          H  
ATOM   1613  HA  MET A  96       1.547 -10.980 -29.862  1.00  0.410          H  
ATOM   1614 1HB  MET A  96       2.174  -8.413 -28.393  1.00  0.530          H  
ATOM   1615 2HB  MET A  96       3.155  -8.912 -29.720  1.00  0.530          H  
ATOM   1616 1HG  MET A  96       0.235  -8.390 -29.676  1.00  0.530          H  
ATOM   1617 2HG  MET A  96       1.409  -7.282 -30.321  1.00  0.530          H  
ATOM   1618 1HE  MET A  96       2.574  -9.300 -33.355  1.00  0.530          H  
ATOM   1619 2HE  MET A  96       2.785  -7.809 -32.508  1.00  0.530          H  
ATOM   1620 3HE  MET A  96       3.294  -9.364 -31.821  1.00  0.530          H  
ATOM   1621  N   ARG A  97       3.457 -10.920 -27.211  1.00  0.260          N  
ATOM   1622  CA  ARG A  97       4.790 -11.273 -26.728  1.00  0.260          C  
ATOM   1623  C   ARG A  97       5.225 -12.703 -27.018  1.00  0.220          C  
ATOM   1624  O   ARG A  97       6.393 -12.927 -27.328  1.00  0.240          O  
ATOM   1625  CB  ARG A  97       4.864 -11.025 -25.226  1.00  0.360          C  
ATOM   1626  CG  ARG A  97       3.963 -11.940 -24.400  1.00  0.360          C  
ATOM   1627  CD  ARG A  97       3.895 -11.565 -23.008  1.00  0.360          C  
ATOM   1628  NE  ARG A  97       3.028 -12.476 -22.282  1.00  0.360          N  
ATOM   1629  CZ  ARG A  97       2.536 -12.292 -21.040  1.00  0.360          C  
ATOM   1630  NH1 ARG A  97       2.806 -11.200 -20.355  1.00  0.360          N  
ATOM   1631  NH2 ARG A  97       1.764 -13.227 -20.511  1.00  0.360          N  
ATOM   1632  H   ARG A  97       2.777 -10.515 -26.572  1.00  0.310          H  
ATOM   1633  HA  ARG A  97       5.502 -10.603 -27.212  1.00  0.310          H  
ATOM   1634 1HB  ARG A  97       5.890 -11.159 -24.882  1.00  0.440          H  
ATOM   1635 2HB  ARG A  97       4.577  -9.998 -25.014  1.00  0.440          H  
ATOM   1636 1HG  ARG A  97       2.947 -11.934 -24.801  1.00  0.440          H  
ATOM   1637 2HG  ARG A  97       4.353 -12.958 -24.413  1.00  0.440          H  
ATOM   1638 1HD  ARG A  97       4.883 -11.646 -22.603  1.00  0.440          H  
ATOM   1639 2HD  ARG A  97       3.516 -10.551 -22.909  1.00  0.440          H  
ATOM   1640  HE  ARG A  97       2.774 -13.342 -22.762  1.00  0.440          H  
ATOM   1641 1HH1 ARG A  97       3.386 -10.478 -20.754  1.00  0.440          H  
ATOM   1642 2HH1 ARG A  97       2.426 -11.077 -19.427  1.00  0.440          H  
ATOM   1643 1HH2 ARG A  97       1.556 -14.068 -21.041  1.00  0.440          H  
ATOM   1644 2HH2 ARG A  97       1.383 -13.109 -19.583  1.00  0.440          H  
ATOM   1645  N   ASP A  98       4.303 -13.662 -27.010  1.00  0.230          N  
ATOM   1646  CA  ASP A  98       4.685 -15.045 -27.255  1.00  0.250          C  
ATOM   1647  C   ASP A  98       4.958 -15.267 -28.733  1.00  0.230          C  
ATOM   1648  O   ASP A  98       5.817 -16.064 -29.107  1.00  0.320          O  
ATOM   1649  CB  ASP A  98       3.585 -16.005 -26.809  1.00  0.340          C  
ATOM   1650  CG  ASP A  98       3.369 -16.070 -25.289  1.00  0.340          C  
ATOM   1651  OD1 ASP A  98       4.195 -15.617 -24.524  1.00  0.340          O  
ATOM   1652  OD2 ASP A  98       2.356 -16.594 -24.912  1.00  0.340          O  
ATOM   1653  H   ASP A  98       3.346 -13.428 -26.774  1.00  0.280          H  
ATOM   1654  HA  ASP A  98       5.593 -15.263 -26.694  1.00  0.300          H  
ATOM   1655 1HB  ASP A  98       2.644 -15.712 -27.278  1.00  0.410          H  
ATOM   1656 2HB  ASP A  98       3.824 -17.012 -27.167  1.00  0.410          H  
ATOM   1657  N   LYS A  99       4.211 -14.561 -29.584  1.00  0.220          N  
ATOM   1658  CA  LYS A  99       4.342 -14.739 -31.020  1.00  0.230          C  
ATOM   1659  C   LYS A  99       5.685 -14.185 -31.455  1.00  0.220          C  
ATOM   1660  O   LYS A  99       6.377 -14.771 -32.291  1.00  0.260          O  
ATOM   1661  CB  LYS A  99       3.226 -13.994 -31.763  1.00  0.320          C  
ATOM   1662  CG  LYS A  99       1.795 -14.479 -31.513  1.00  0.320          C  
ATOM   1663  CD  LYS A  99       1.546 -15.884 -32.046  1.00  0.320          C  
ATOM   1664  CE  LYS A  99       0.084 -16.275 -31.879  1.00  0.320          C  
ATOM   1665  NZ  LYS A  99      -0.179 -17.667 -32.356  1.00  0.320          N  
ATOM   1666  H   LYS A  99       3.544 -13.891 -29.219  1.00  0.260          H  
ATOM   1667  HA  LYS A  99       4.323 -15.802 -31.257  1.00  0.280          H  
ATOM   1668 1HB  LYS A  99       3.263 -12.931 -31.506  1.00  0.380          H  
ATOM   1669 2HB  LYS A  99       3.403 -14.078 -32.828  1.00  0.380          H  
ATOM   1670 1HG  LYS A  99       1.581 -14.450 -30.443  1.00  0.380          H  
ATOM   1671 2HG  LYS A  99       1.108 -13.794 -32.016  1.00  0.380          H  
ATOM   1672 1HD  LYS A  99       1.811 -15.927 -33.103  1.00  0.380          H  
ATOM   1673 2HD  LYS A  99       2.156 -16.603 -31.502  1.00  0.380          H  
ATOM   1674 1HE  LYS A  99      -0.184 -16.204 -30.825  1.00  0.380          H  
ATOM   1675 2HE  LYS A  99      -0.538 -15.581 -32.448  1.00  0.380          H  
ATOM   1676 1HZ  LYS A  99      -1.157 -17.890 -32.228  1.00  0.380          H  
ATOM   1677 2HZ  LYS A  99       0.055 -17.740 -33.337  1.00  0.380          H  
ATOM   1678 3HZ  LYS A  99       0.386 -18.320 -31.827  1.00  0.380          H  
ATOM   1679  N   ILE A 100       6.064 -13.055 -30.865  1.00  0.210          N  
ATOM   1680  CA  ILE A 100       7.350 -12.472 -31.172  1.00  0.230          C  
ATOM   1681  C   ILE A 100       8.466 -13.344 -30.599  1.00  0.210          C  
ATOM   1682  O   ILE A 100       9.389 -13.708 -31.325  1.00  0.230          O  
ATOM   1683  CB  ILE A 100       7.405 -10.971 -30.784  1.00  0.310          C  
ATOM   1684  CG1 ILE A 100       6.424 -10.204 -31.763  1.00  0.310          C  
ATOM   1685  CG2 ILE A 100       8.851 -10.416 -30.910  1.00  0.310          C  
ATOM   1686  CD1 ILE A 100       6.063  -8.783 -31.436  1.00  0.310          C  
ATOM   1687  H   ILE A 100       5.428 -12.599 -30.203  1.00  0.250          H  
ATOM   1688  HA  ILE A 100       7.475 -12.489 -32.246  1.00  0.280          H  
ATOM   1689  HB  ILE A 100       7.033 -10.844 -29.764  1.00  0.380          H  
ATOM   1690 1HG1 ILE A 100       6.899 -10.181 -32.722  1.00  0.380          H  
ATOM   1691 2HG1 ILE A 100       5.500 -10.773 -31.847  1.00  0.380          H  
ATOM   1692 1HG2 ILE A 100       8.873  -9.361 -30.658  1.00  0.380          H  
ATOM   1693 2HG2 ILE A 100       9.524 -10.944 -30.251  1.00  0.380          H  
ATOM   1694 3HG2 ILE A 100       9.190 -10.551 -31.926  1.00  0.380          H  
ATOM   1695 1HD1 ILE A 100       5.422  -8.398 -32.224  1.00  0.380          H  
ATOM   1696 2HD1 ILE A 100       5.524  -8.758 -30.509  1.00  0.380          H  
ATOM   1697 3HD1 ILE A 100       6.953  -8.163 -31.377  1.00  0.380          H  
ATOM   1698  N   ARG A 101       8.353 -13.770 -29.334  1.00  0.210          N  
ATOM   1699  CA  ARG A 101       9.387 -14.597 -28.720  1.00  0.230          C  
ATOM   1700  C   ARG A 101       9.704 -15.863 -29.513  1.00  0.250          C  
ATOM   1701  O   ARG A 101      10.858 -16.306 -29.542  1.00  0.280          O  
ATOM   1702  CB  ARG A 101       9.007 -15.019 -27.304  1.00  0.310          C  
ATOM   1703  CG  ARG A 101      10.022 -15.937 -26.614  1.00  0.310          C  
ATOM   1704  CD  ARG A 101      11.325 -15.244 -26.376  1.00  0.310          C  
ATOM   1705  NE  ARG A 101      12.317 -16.131 -25.836  1.00  0.310          N  
ATOM   1706  CZ  ARG A 101      13.110 -16.939 -26.584  1.00  0.310          C  
ATOM   1707  NH1 ARG A 101      12.990 -16.979 -27.910  1.00  0.310          N  
ATOM   1708  NH2 ARG A 101      14.019 -17.695 -25.981  1.00  0.310          N  
ATOM   1709  H   ARG A 101       7.554 -13.476 -28.766  1.00  0.250          H  
ATOM   1710  HA  ARG A 101      10.281 -13.990 -28.672  1.00  0.280          H  
ATOM   1711 1HB  ARG A 101       8.874 -14.162 -26.678  1.00  0.380          H  
ATOM   1712 2HB  ARG A 101       8.053 -15.547 -27.336  1.00  0.380          H  
ATOM   1713 1HG  ARG A 101       9.624 -16.208 -25.640  1.00  0.380          H  
ATOM   1714 2HG  ARG A 101      10.185 -16.847 -27.186  1.00  0.380          H  
ATOM   1715 1HD  ARG A 101      11.729 -14.824 -27.286  1.00  0.380          H  
ATOM   1716 2HD  ARG A 101      11.174 -14.433 -25.657  1.00  0.380          H  
ATOM   1717  HE  ARG A 101      12.453 -16.133 -24.828  1.00  0.380          H  
ATOM   1718 1HH1 ARG A 101      12.284 -16.413 -28.408  1.00  0.380          H  
ATOM   1719 2HH1 ARG A 101      13.596 -17.568 -28.458  1.00  0.380          H  
ATOM   1720 1HH2 ARG A 101      14.121 -17.655 -24.976  1.00  0.380          H  
ATOM   1721 2HH2 ARG A 101      14.622 -18.288 -26.529  1.00  0.380          H  
ATOM   1722  N   GLU A 102       8.683 -16.479 -30.114  1.00  0.260          N  
ATOM   1723  CA  GLU A 102       8.864 -17.712 -30.869  1.00  0.300          C  
ATOM   1724  C   GLU A 102       9.408 -17.521 -32.289  1.00  0.260          C  
ATOM   1725  O   GLU A 102       9.672 -18.511 -32.977  1.00  0.280          O  
ATOM   1726  CB  GLU A 102       7.545 -18.494 -30.931  1.00  0.400          C  
ATOM   1727  CG  GLU A 102       7.081 -19.073 -29.584  1.00  0.400          C  
ATOM   1728  CD  GLU A 102       5.743 -19.791 -29.659  1.00  0.400          C  
ATOM   1729  OE1 GLU A 102       5.130 -19.780 -30.704  1.00  0.400          O  
ATOM   1730  OE2 GLU A 102       5.343 -20.357 -28.667  1.00  0.400          O  
ATOM   1731  H   GLU A 102       7.731 -16.112 -29.992  1.00  0.310          H  
ATOM   1732  HA  GLU A 102       9.583 -18.323 -30.326  1.00  0.360          H  
ATOM   1733 1HB  GLU A 102       6.756 -17.827 -31.292  1.00  0.480          H  
ATOM   1734 2HB  GLU A 102       7.635 -19.313 -31.641  1.00  0.480          H  
ATOM   1735 1HG  GLU A 102       7.835 -19.775 -29.235  1.00  0.480          H  
ATOM   1736 2HG  GLU A 102       7.020 -18.269 -28.855  1.00  0.480          H  
ATOM   1737  N   HIS A 103       9.553 -16.281 -32.761  1.00  0.270          N  
ATOM   1738  CA  HIS A 103      10.077 -16.082 -34.100  1.00  0.260          C  
ATOM   1739  C   HIS A 103      11.559 -16.488 -34.078  1.00  0.250          C  
ATOM   1740  O   HIS A 103      12.292 -16.058 -33.189  1.00  0.260          O  
ATOM   1741  CB  HIS A 103       9.923 -14.625 -34.547  1.00  0.370          C  
ATOM   1742  CG  HIS A 103      10.216 -14.425 -36.012  1.00  0.370          C  
ATOM   1743  ND1 HIS A 103      11.503 -14.357 -36.529  1.00  0.370          N  
ATOM   1744  CD2 HIS A 103       9.380 -14.331 -37.073  1.00  0.370          C  
ATOM   1745  CE1 HIS A 103      11.427 -14.208 -37.853  1.00  0.370          C  
ATOM   1746  NE2 HIS A 103      10.153 -14.198 -38.195  1.00  0.370          N  
ATOM   1747  H   HIS A 103       9.343 -15.469 -32.172  1.00  0.320          H  
ATOM   1748  HA  HIS A 103       9.514 -16.693 -34.791  1.00  0.310          H  
ATOM   1749 1HB  HIS A 103       8.902 -14.294 -34.340  1.00  0.440          H  
ATOM   1750 2HB  HIS A 103      10.588 -13.992 -33.963  1.00  0.440          H  
ATOM   1751  HD2 HIS A 103       8.289 -14.365 -37.044  1.00  0.440          H  
ATOM   1752  HE1 HIS A 103      12.267 -14.119 -38.549  1.00  0.440          H  
ATOM   1753  HE2 HIS A 103       9.785 -14.116 -39.143  1.00  0.440          H  
ATOM   1754  N   PRO A 104      12.084 -17.237 -35.072  1.00  0.270          N  
ATOM   1755  CA  PRO A 104      13.486 -17.643 -35.157  1.00  0.280          C  
ATOM   1756  C   PRO A 104      14.503 -16.512 -34.933  1.00  0.270          C  
ATOM   1757  O   PRO A 104      15.589 -16.763 -34.397  1.00  0.280          O  
ATOM   1758  CB  PRO A 104      13.561 -18.185 -36.591  1.00  0.420          C  
ATOM   1759  CG  PRO A 104      12.176 -18.748 -36.849  1.00  0.420          C  
ATOM   1760  CD  PRO A 104      11.227 -17.802 -36.152  1.00  0.420          C  
ATOM   1761  HA  PRO A 104      13.655 -18.451 -34.431  1.00  0.340          H  
ATOM   1762 1HB  PRO A 104      13.829 -17.373 -37.286  1.00  0.500          H  
ATOM   1763 2HB  PRO A 104      14.353 -18.945 -36.664  1.00  0.500          H  
ATOM   1764 1HG  PRO A 104      11.988 -18.810 -37.933  1.00  0.500          H  
ATOM   1765 2HG  PRO A 104      12.106 -19.774 -36.456  1.00  0.500          H  
ATOM   1766 1HD  PRO A 104      10.873 -17.040 -36.847  1.00  0.500          H  
ATOM   1767 2HD  PRO A 104      10.407 -18.406 -35.728  1.00  0.500          H  
ATOM   1768  N   ALA A 105      14.168 -15.285 -35.370  1.00  0.270          N  
ATOM   1769  CA  ALA A 105      14.992 -14.086 -35.216  1.00  0.270          C  
ATOM   1770  C   ALA A 105      15.260 -13.661 -33.779  1.00  0.240          C  
ATOM   1771  O   ALA A 105      16.270 -13.005 -33.503  1.00  0.250          O  
ATOM   1772  CB  ALA A 105      14.336 -12.913 -35.903  1.00  0.380          C  
ATOM   1773  H   ALA A 105      13.269 -15.117 -35.837  1.00  0.320          H  
ATOM   1774  HA  ALA A 105      15.951 -14.293 -35.691  1.00  0.320          H  
ATOM   1775 1HB  ALA A 105      14.983 -12.047 -35.823  1.00  0.450          H  
ATOM   1776 2HB  ALA A 105      14.174 -13.162 -36.945  1.00  0.450          H  
ATOM   1777 3HB  ALA A 105      13.382 -12.696 -35.425  1.00  0.450          H  
ATOM   1778  N   VAL A 106      14.280 -13.874 -32.901  1.00  0.230          N  
ATOM   1779  CA  VAL A 106      14.334 -13.347 -31.548  1.00  0.210          C  
ATOM   1780  C   VAL A 106      15.094 -14.238 -30.575  1.00  0.220          C  
ATOM   1781  O   VAL A 106      14.855 -15.441 -30.460  1.00  0.230          O  
ATOM   1782  CB  VAL A 106      12.884 -13.077 -31.053  1.00  0.300          C  
ATOM   1783  CG1 VAL A 106      12.855 -12.564 -29.592  1.00  0.300          C  
ATOM   1784  CG2 VAL A 106      12.228 -12.056 -31.970  1.00  0.300          C  
ATOM   1785  H   VAL A 106      13.487 -14.477 -33.147  1.00  0.280          H  
ATOM   1786  HA  VAL A 106      14.849 -12.389 -31.582  1.00  0.250          H  
ATOM   1787  HB  VAL A 106      12.314 -14.016 -31.095  1.00  0.360          H  
ATOM   1788 1HG1 VAL A 106      11.829 -12.387 -29.295  1.00  0.360          H  
ATOM   1789 2HG1 VAL A 106      13.289 -13.306 -28.936  1.00  0.360          H  
ATOM   1790 3HG1 VAL A 106      13.417 -11.630 -29.517  1.00  0.360          H  
ATOM   1791 1HG2 VAL A 106      11.214 -11.898 -31.648  1.00  0.360          H  
ATOM   1792 2HG2 VAL A 106      12.762 -11.135 -31.922  1.00  0.360          H  
ATOM   1793 3HG2 VAL A 106      12.223 -12.424 -32.993  1.00  0.360          H  
ATOM   1794  N   VAL A 107      16.023 -13.613 -29.869  1.00  0.220          N  
ATOM   1795  CA  VAL A 107      16.832 -14.248 -28.848  1.00  0.220          C  
ATOM   1796  C   VAL A 107      15.982 -14.269 -27.596  1.00  0.210          C  
ATOM   1797  O   VAL A 107      15.863 -15.295 -26.929  1.00  0.240          O  
ATOM   1798  CB  VAL A 107      18.112 -13.444 -28.561  1.00  0.310          C  
ATOM   1799  CG1 VAL A 107      18.896 -14.078 -27.416  1.00  0.310          C  
ATOM   1800  CG2 VAL A 107      18.939 -13.336 -29.803  1.00  0.310          C  
ATOM   1801  H   VAL A 107      16.141 -12.624 -30.033  1.00  0.260          H  
ATOM   1802  HA  VAL A 107      17.077 -15.266 -29.149  1.00  0.260          H  
ATOM   1803  HB  VAL A 107      17.829 -12.462 -28.244  1.00  0.370          H  
ATOM   1804 1HG1 VAL A 107      19.783 -13.482 -27.215  1.00  0.370          H  
ATOM   1805 2HG1 VAL A 107      18.286 -14.123 -26.516  1.00  0.370          H  
ATOM   1806 3HG1 VAL A 107      19.194 -15.087 -27.697  1.00  0.370          H  
ATOM   1807 1HG2 VAL A 107      19.831 -12.743 -29.608  1.00  0.370          H  
ATOM   1808 2HG2 VAL A 107      19.226 -14.331 -30.120  1.00  0.370          H  
ATOM   1809 3HG2 VAL A 107      18.353 -12.856 -30.577  1.00  0.370          H  
ATOM   1810  N   ASP A 108      15.438 -13.093 -27.263  1.00  0.190          N  
ATOM   1811  CA  ASP A 108      14.553 -12.960 -26.107  1.00  0.190          C  
ATOM   1812  C   ASP A 108      13.716 -11.667 -26.158  1.00  0.170          C  
ATOM   1813  O   ASP A 108      13.924 -10.812 -27.028  1.00  0.190          O  
ATOM   1814  CB  ASP A 108      15.389 -13.007 -24.806  1.00  0.270          C  
ATOM   1815  CG  ASP A 108      14.610 -13.511 -23.564  1.00  0.270          C  
ATOM   1816  OD1 ASP A 108      13.402 -13.602 -23.657  1.00  0.270          O  
ATOM   1817  OD2 ASP A 108      15.211 -13.775 -22.551  1.00  0.270          O  
ATOM   1818  H   ASP A 108      15.620 -12.307 -27.889  1.00  0.230          H  
ATOM   1819  HA  ASP A 108      13.871 -13.804 -26.106  1.00  0.230          H  
ATOM   1820 1HB  ASP A 108      16.254 -13.650 -24.948  1.00  0.320          H  
ATOM   1821 2HB  ASP A 108      15.762 -12.011 -24.592  1.00  0.320          H  
ATOM   1822  N   ILE A 109      12.822 -11.513 -25.175  1.00  0.180          N  
ATOM   1823  CA  ILE A 109      11.997 -10.316 -24.955  1.00  0.170          C  
ATOM   1824  C   ILE A 109      12.119  -9.837 -23.521  1.00  0.170          C  
ATOM   1825  O   ILE A 109      11.927 -10.610 -22.590  1.00  0.220          O  
ATOM   1826  CB  ILE A 109      10.505 -10.505 -25.296  1.00  0.240          C  
ATOM   1827  CG1 ILE A 109      10.352 -10.851 -26.777  1.00  0.240          C  
ATOM   1828  CG2 ILE A 109       9.731  -9.234 -24.937  1.00  0.240          C  
ATOM   1829  CD1 ILE A 109       8.954 -11.178 -27.170  1.00  0.240          C  
ATOM   1830  H   ILE A 109      12.735 -12.294 -24.521  1.00  0.220          H  
ATOM   1831  HA  ILE A 109      12.374  -9.532 -25.598  1.00  0.200          H  
ATOM   1832  HB  ILE A 109      10.102 -11.340 -24.723  1.00  0.290          H  
ATOM   1833 1HG1 ILE A 109      10.714 -10.022 -27.386  1.00  0.290          H  
ATOM   1834 2HG1 ILE A 109      10.960 -11.723 -26.987  1.00  0.290          H  
ATOM   1835 1HG2 ILE A 109       8.679  -9.330 -25.155  1.00  0.290          H  
ATOM   1836 2HG2 ILE A 109       9.823  -9.005 -23.909  1.00  0.290          H  
ATOM   1837 3HG2 ILE A 109      10.158  -8.437 -25.504  1.00  0.290          H  
ATOM   1838 1HD1 ILE A 109       8.933 -11.437 -28.191  1.00  0.290          H  
ATOM   1839 2HD1 ILE A 109       8.603 -12.002 -26.583  1.00  0.290          H  
ATOM   1840 3HD1 ILE A 109       8.291 -10.347 -27.020  1.00  0.290          H  
ATOM   1841  N   PHE A 110      12.367  -8.546 -23.342  1.00  0.170          N  
ATOM   1842  CA  PHE A 110      12.523  -7.967 -22.022  1.00  0.140          C  
ATOM   1843  C   PHE A 110      11.484  -6.912 -21.643  1.00  0.120          C  
ATOM   1844  O   PHE A 110      11.014  -6.116 -22.470  1.00  0.130          O  
ATOM   1845  CB  PHE A 110      13.896  -7.327 -21.932  1.00  0.210          C  
ATOM   1846  CG  PHE A 110      15.026  -8.273 -22.072  1.00  0.210          C  
ATOM   1847  CD1 PHE A 110      15.520  -8.595 -23.342  1.00  0.210          C  
ATOM   1848  CD2 PHE A 110      15.622  -8.833 -20.957  1.00  0.210          C  
ATOM   1849  CE1 PHE A 110      16.579  -9.455 -23.476  1.00  0.210          C  
ATOM   1850  CE2 PHE A 110      16.679  -9.697 -21.100  1.00  0.210          C  
ATOM   1851  CZ  PHE A 110      17.160 -10.008 -22.358  1.00  0.210          C  
ATOM   1852  H   PHE A 110      12.473  -7.968 -24.169  1.00  0.200          H  
ATOM   1853  HA  PHE A 110      12.464  -8.761 -21.294  1.00  0.170          H  
ATOM   1854 1HB  PHE A 110      13.978  -6.612 -22.707  1.00  0.250          H  
ATOM   1855 2HB  PHE A 110      14.001  -6.804 -20.979  1.00  0.250          H  
ATOM   1856  HD1 PHE A 110      15.058  -8.153 -24.231  1.00  0.250          H  
ATOM   1857  HD2 PHE A 110      15.246  -8.580 -19.957  1.00  0.250          H  
ATOM   1858  HE1 PHE A 110      16.956  -9.703 -24.462  1.00  0.250          H  
ATOM   1859  HE2 PHE A 110      17.141 -10.137 -20.228  1.00  0.250          H  
ATOM   1860  HZ  PHE A 110      17.999 -10.692 -22.461  1.00  0.250          H  
ATOM   1861  N   GLU A 111      11.198  -6.863 -20.338  1.00  0.110          N  
ATOM   1862  CA  GLU A 111      10.337  -5.837 -19.719  1.00  0.100          C  
ATOM   1863  C   GLU A 111       8.940  -5.745 -20.339  1.00  0.110          C  
ATOM   1864  O   GLU A 111       8.413  -4.654 -20.586  1.00  0.150          O  
ATOM   1865  CB  GLU A 111      11.015  -4.452 -19.793  1.00  0.140          C  
ATOM   1866  CG  GLU A 111      12.359  -4.333 -19.063  1.00  0.140          C  
ATOM   1867  CD  GLU A 111      12.879  -2.900 -19.019  1.00  0.140          C  
ATOM   1868  OE1 GLU A 111      12.139  -2.023 -19.391  1.00  0.140          O  
ATOM   1869  OE2 GLU A 111      14.012  -2.682 -18.631  1.00  0.140          O  
ATOM   1870  H   GLU A 111      11.583  -7.614 -19.747  1.00  0.130          H  
ATOM   1871  HA  GLU A 111      10.211  -6.099 -18.666  1.00  0.120          H  
ATOM   1872 1HB  GLU A 111      11.183  -4.189 -20.827  1.00  0.170          H  
ATOM   1873 2HB  GLU A 111      10.360  -3.704 -19.393  1.00  0.170          H  
ATOM   1874 1HG  GLU A 111      12.218  -4.693 -18.052  1.00  0.170          H  
ATOM   1875 2HG  GLU A 111      13.095  -4.972 -19.550  1.00  0.170          H  
ATOM   1876  N   TYR A 112       8.328  -6.903 -20.553  1.00  0.140          N  
ATOM   1877  CA  TYR A 112       7.003  -7.013 -21.147  1.00  0.200          C  
ATOM   1878  C   TYR A 112       5.877  -7.215 -20.123  1.00  0.210          C  
ATOM   1879  O   TYR A 112       4.699  -7.171 -20.472  1.00  0.490          O  
ATOM   1880  CB  TYR A 112       7.030  -8.178 -22.127  1.00  0.260          C  
ATOM   1881  CG  TYR A 112       7.376  -9.482 -21.450  1.00  0.260          C  
ATOM   1882  CD1 TYR A 112       6.381 -10.224 -20.860  1.00  0.260          C  
ATOM   1883  CD2 TYR A 112       8.686  -9.932 -21.403  1.00  0.260          C  
ATOM   1884  CE1 TYR A 112       6.674 -11.411 -20.239  1.00  0.260          C  
ATOM   1885  CE2 TYR A 112       8.978 -11.116 -20.791  1.00  0.260          C  
ATOM   1886  CZ  TYR A 112       7.979 -11.858 -20.208  1.00  0.260          C  
ATOM   1887  OH  TYR A 112       8.270 -13.053 -19.595  1.00  0.260          O  
ATOM   1888  H   TYR A 112       8.826  -7.749 -20.309  1.00  0.170          H  
ATOM   1889  HA  TYR A 112       6.794  -6.092 -21.692  1.00  0.240          H  
ATOM   1890 1HB  TYR A 112       6.066  -8.290 -22.607  1.00  0.310          H  
ATOM   1891 2HB  TYR A 112       7.765  -7.988 -22.903  1.00  0.310          H  
ATOM   1892  HD1 TYR A 112       5.355  -9.870 -20.888  1.00  0.310          H  
ATOM   1893  HD2 TYR A 112       9.485  -9.359 -21.847  1.00  0.310          H  
ATOM   1894  HE1 TYR A 112       5.880 -11.997 -19.777  1.00  0.310          H  
ATOM   1895  HE2 TYR A 112      10.005 -11.468 -20.764  1.00  0.310          H  
ATOM   1896  HH  TYR A 112       9.203 -13.259 -19.712  1.00  0.310          H  
ATOM   1897  N   ASP A 113       6.235  -7.462 -18.867  1.00  0.150          N  
ATOM   1898  CA  ASP A 113       5.290  -7.736 -17.798  1.00  0.210          C  
ATOM   1899  C   ASP A 113       5.080  -6.590 -16.799  1.00  0.200          C  
ATOM   1900  O   ASP A 113       4.541  -6.803 -15.712  1.00  0.340          O  
ATOM   1901  CB  ASP A 113       5.753  -8.998 -17.083  1.00  0.270          C  
ATOM   1902  CG  ASP A 113       7.172  -8.843 -16.564  1.00  0.270          C  
ATOM   1903  OD1 ASP A 113       7.878  -7.971 -17.066  1.00  0.270          O  
ATOM   1904  OD2 ASP A 113       7.568  -9.591 -15.713  1.00  0.270          O  
ATOM   1905  H   ASP A 113       7.223  -7.489 -18.602  1.00  0.180          H  
ATOM   1906  HA  ASP A 113       4.324  -7.949 -18.257  1.00  0.250          H  
ATOM   1907 1HB  ASP A 113       5.088  -9.215 -16.247  1.00  0.320          H  
ATOM   1908 2HB  ASP A 113       5.715  -9.844 -17.766  1.00  0.320          H  
ATOM   1909  N   ILE A 114       5.467  -5.381 -17.171  1.00  0.100          N  
ATOM   1910  CA  ILE A 114       5.335  -4.236 -16.283  1.00  0.090          C  
ATOM   1911  C   ILE A 114       4.024  -3.527 -16.636  1.00  0.090          C  
ATOM   1912  O   ILE A 114       3.837  -3.158 -17.804  1.00  0.110          O  
ATOM   1913  CB  ILE A 114       6.493  -3.248 -16.490  1.00  0.130          C  
ATOM   1914  CG1 ILE A 114       7.828  -3.960 -16.250  1.00  0.130          C  
ATOM   1915  CG2 ILE A 114       6.322  -2.042 -15.499  1.00  0.130          C  
ATOM   1916  CD1 ILE A 114       9.004  -3.205 -16.813  1.00  0.130          C  
ATOM   1917  H   ILE A 114       5.883  -5.291 -18.086  1.00  0.120          H  
ATOM   1918  HA  ILE A 114       5.366  -4.581 -15.260  1.00  0.110          H  
ATOM   1919  HB  ILE A 114       6.489  -2.875 -17.468  1.00  0.160          H  
ATOM   1920 1HG1 ILE A 114       7.974  -4.091 -15.180  1.00  0.160          H  
ATOM   1921 2HG1 ILE A 114       7.808  -4.947 -16.717  1.00  0.160          H  
ATOM   1922 1HG2 ILE A 114       7.124  -1.326 -15.629  1.00  0.160          H  
ATOM   1923 2HG2 ILE A 114       5.377  -1.540 -15.683  1.00  0.160          H  
ATOM   1924 3HG2 ILE A 114       6.335  -2.411 -14.476  1.00  0.160          H  
ATOM   1925 1HD1 ILE A 114       9.919  -3.766 -16.622  1.00  0.160          H  
ATOM   1926 2HD1 ILE A 114       8.861  -3.099 -17.881  1.00  0.160          H  
ATOM   1927 3HD1 ILE A 114       9.092  -2.225 -16.378  1.00  0.160          H  
ATOM   1928  N   PRO A 115       3.083  -3.352 -15.686  1.00  0.090          N  
ATOM   1929  CA  PRO A 115       1.813  -2.689 -15.891  1.00  0.110          C  
ATOM   1930  C   PRO A 115       2.062  -1.306 -16.447  1.00  0.100          C  
ATOM   1931  O   PRO A 115       3.003  -0.635 -16.031  1.00  0.090          O  
ATOM   1932  CB  PRO A 115       1.219  -2.638 -14.484  1.00  0.170          C  
ATOM   1933  CG  PRO A 115       1.835  -3.819 -13.779  1.00  0.170          C  
ATOM   1934  CD  PRO A 115       3.241  -3.915 -14.332  1.00  0.170          C  
ATOM   1935  HA  PRO A 115       1.192  -3.289 -16.574  1.00  0.130          H  
ATOM   1936 1HB  PRO A 115       1.448  -1.686 -14.026  1.00  0.200          H  
ATOM   1937 2HB  PRO A 115       0.123  -2.707 -14.540  1.00  0.200          H  
ATOM   1938 1HG  PRO A 115       1.816  -3.670 -12.689  1.00  0.200          H  
ATOM   1939 2HG  PRO A 115       1.246  -4.726 -13.982  1.00  0.200          H  
ATOM   1940 1HD  PRO A 115       3.939  -3.329 -13.757  1.00  0.200          H  
ATOM   1941 2HD  PRO A 115       3.494  -4.984 -14.359  1.00  0.200          H  
ATOM   1942  N   PHE A 116       1.213  -0.891 -17.368  1.00  0.110          N  
ATOM   1943  CA  PHE A 116       1.306   0.391 -18.059  1.00  0.110          C  
ATOM   1944  C   PHE A 116       1.366   1.591 -17.114  1.00  0.100          C  
ATOM   1945  O   PHE A 116       2.217   2.465 -17.277  1.00  0.100          O  
ATOM   1946  CB  PHE A 116       0.161   0.442 -19.053  1.00  0.150          C  
ATOM   1947  CG  PHE A 116       0.002   1.637 -19.921  1.00  0.150          C  
ATOM   1948  CD1 PHE A 116       0.890   1.902 -20.948  1.00  0.150          C  
ATOM   1949  CD2 PHE A 116      -1.098   2.419 -19.799  1.00  0.150          C  
ATOM   1950  CE1 PHE A 116       0.667   2.947 -21.798  1.00  0.150          C  
ATOM   1951  CE2 PHE A 116      -1.332   3.444 -20.650  1.00  0.150          C  
ATOM   1952  CZ  PHE A 116      -0.447   3.720 -21.659  1.00  0.150          C  
ATOM   1953  H   PHE A 116       0.469  -1.520 -17.638  1.00  0.130          H  
ATOM   1954  HA  PHE A 116       2.231   0.385 -18.635  1.00  0.130          H  
ATOM   1955 1HB  PHE A 116       0.266  -0.416 -19.702  1.00  0.180          H  
ATOM   1956 2HB  PHE A 116      -0.773   0.306 -18.515  1.00  0.180          H  
ATOM   1957  HD1 PHE A 116       1.769   1.273 -21.078  1.00  0.180          H  
ATOM   1958  HD2 PHE A 116      -1.793   2.206 -19.024  1.00  0.180          H  
ATOM   1959  HE1 PHE A 116       1.376   3.162 -22.587  1.00  0.180          H  
ATOM   1960  HE2 PHE A 116      -2.225   4.049 -20.529  1.00  0.180          H  
ATOM   1961  HZ  PHE A 116      -0.628   4.556 -22.348  1.00  0.180          H  
ATOM   1962  N   ALA A 117       0.450   1.655 -16.146  1.00  0.110          N  
ATOM   1963  CA  ALA A 117       0.414   2.769 -15.196  1.00  0.130          C  
ATOM   1964  C   ALA A 117       1.717   2.871 -14.376  1.00  0.110          C  
ATOM   1965  O   ALA A 117       2.153   3.973 -14.015  1.00  0.120          O  
ATOM   1966  CB  ALA A 117      -0.771   2.601 -14.276  1.00  0.170          C  
ATOM   1967  H   ALA A 117      -0.217   0.903 -16.062  1.00  0.130          H  
ATOM   1968  HA  ALA A 117       0.301   3.694 -15.762  1.00  0.160          H  
ATOM   1969 1HB  ALA A 117      -0.817   3.429 -13.594  1.00  0.210          H  
ATOM   1970 2HB  ALA A 117      -1.679   2.564 -14.870  1.00  0.210          H  
ATOM   1971 3HB  ALA A 117      -0.670   1.681 -13.709  1.00  0.210          H  
ATOM   1972  N   LYS A 118       2.306   1.714 -14.052  1.00  0.100          N  
ATOM   1973  CA  LYS A 118       3.525   1.634 -13.260  1.00  0.120          C  
ATOM   1974  C   LYS A 118       4.717   2.028 -14.124  1.00  0.100          C  
ATOM   1975  O   LYS A 118       5.615   2.767 -13.694  1.00  0.120          O  
ATOM   1976  CB  LYS A 118       3.716   0.198 -12.780  1.00  0.160          C  
ATOM   1977  CG  LYS A 118       2.626  -0.373 -11.839  1.00  0.160          C  
ATOM   1978  CD  LYS A 118       2.774   0.133 -10.454  1.00  0.160          C  
ATOM   1979  CE  LYS A 118       1.841  -0.540  -9.458  1.00  0.160          C  
ATOM   1980  NZ  LYS A 118       0.425  -0.068  -9.569  1.00  0.160          N  
ATOM   1981  H   LYS A 118       1.896   0.847 -14.375  1.00  0.120          H  
ATOM   1982  HA  LYS A 118       3.459   2.324 -12.418  1.00  0.140          H  
ATOM   1983 1HB  LYS A 118       3.808  -0.469 -13.634  1.00  0.190          H  
ATOM   1984 2HB  LYS A 118       4.649   0.161 -12.246  1.00  0.190          H  
ATOM   1985 1HG  LYS A 118       1.647  -0.089 -12.212  1.00  0.190          H  
ATOM   1986 2HG  LYS A 118       2.693  -1.457 -11.825  1.00  0.190          H  
ATOM   1987 1HD  LYS A 118       3.791  -0.066 -10.133  1.00  0.190          H  
ATOM   1988 2HD  LYS A 118       2.595   1.206 -10.431  1.00  0.190          H  
ATOM   1989 1HE  LYS A 118       1.867  -1.616  -9.616  1.00  0.190          H  
ATOM   1990 2HE  LYS A 118       2.205  -0.324  -8.452  1.00  0.190          H  
ATOM   1991 1HZ  LYS A 118      -0.147  -0.547  -8.846  1.00  0.190          H  
ATOM   1992 2HZ  LYS A 118       0.384   0.921  -9.391  1.00  0.190          H  
ATOM   1993 3HZ  LYS A 118       0.049  -0.262 -10.473  1.00  0.190          H  
ATOM   1994  N   ARG A 119       4.708   1.522 -15.365  1.00  0.090          N  
ATOM   1995  CA  ARG A 119       5.743   1.788 -16.342  1.00  0.090          C  
ATOM   1996  C   ARG A 119       5.834   3.285 -16.540  1.00  0.090          C  
ATOM   1997  O   ARG A 119       6.927   3.835 -16.550  1.00  0.100          O  
ATOM   1998  CB  ARG A 119       5.423   1.115 -17.668  1.00  0.130          C  
ATOM   1999  CG  ARG A 119       6.520   1.152 -18.731  1.00  0.130          C  
ATOM   2000  CD  ARG A 119       6.015   0.571 -20.000  1.00  0.130          C  
ATOM   2001  NE  ARG A 119       5.712  -0.849 -19.898  1.00  0.130          N  
ATOM   2002  CZ  ARG A 119       6.573  -1.876 -20.114  1.00  0.130          C  
ATOM   2003  NH1 ARG A 119       7.831  -1.704 -20.472  1.00  0.130          N  
ATOM   2004  NH2 ARG A 119       6.142  -3.109 -19.968  1.00  0.130          N  
ATOM   2005  H   ARG A 119       3.951   0.893 -15.639  1.00  0.110          H  
ATOM   2006  HA  ARG A 119       6.696   1.415 -15.968  1.00  0.110          H  
ATOM   2007 1HB  ARG A 119       5.164   0.074 -17.488  1.00  0.150          H  
ATOM   2008 2HB  ARG A 119       4.545   1.588 -18.100  1.00  0.150          H  
ATOM   2009 1HG  ARG A 119       6.858   2.174 -18.908  1.00  0.150          H  
ATOM   2010 2HG  ARG A 119       7.364   0.551 -18.393  1.00  0.150          H  
ATOM   2011 1HD  ARG A 119       5.100   1.090 -20.289  1.00  0.150          H  
ATOM   2012 2HD  ARG A 119       6.754   0.707 -20.773  1.00  0.150          H  
ATOM   2013  HE  ARG A 119       4.767  -1.106 -19.624  1.00  0.150          H  
ATOM   2014 1HH1 ARG A 119       8.220  -0.780 -20.599  1.00  0.150          H  
ATOM   2015 2HH1 ARG A 119       8.407  -2.558 -20.614  1.00  0.150          H  
ATOM   2016 1HH2 ARG A 119       5.180  -3.278 -19.622  1.00  0.150          H  
ATOM   2017 2HH2 ARG A 119       6.807  -3.872 -20.161  1.00  0.150          H  
ATOM   2018  N   TYR A 120       4.672   3.939 -16.658  1.00  0.090          N  
ATOM   2019  CA  TYR A 120       4.563   5.376 -16.831  1.00  0.080          C  
ATOM   2020  C   TYR A 120       5.230   6.151 -15.718  1.00  0.080          C  
ATOM   2021  O   TYR A 120       6.060   7.023 -15.984  1.00  0.080          O  
ATOM   2022  CB  TYR A 120       3.118   5.762 -16.889  1.00  0.120          C  
ATOM   2023  CG  TYR A 120       2.863   7.220 -17.026  1.00  0.120          C  
ATOM   2024  CD1 TYR A 120       2.971   7.761 -18.246  1.00  0.120          C  
ATOM   2025  CD2 TYR A 120       2.491   7.999 -15.949  1.00  0.120          C  
ATOM   2026  CE1 TYR A 120       2.704   9.049 -18.463  1.00  0.120          C  
ATOM   2027  CE2 TYR A 120       2.225   9.327 -16.152  1.00  0.120          C  
ATOM   2028  CZ  TYR A 120       2.323   9.855 -17.422  1.00  0.120          C  
ATOM   2029  OH  TYR A 120       2.053  11.188 -17.667  1.00  0.120          O  
ATOM   2030  H   TYR A 120       3.806   3.393 -16.671  1.00  0.110          H  
ATOM   2031  HA  TYR A 120       5.048   5.645 -17.768  1.00  0.100          H  
ATOM   2032 1HB  TYR A 120       2.673   5.249 -17.731  1.00  0.140          H  
ATOM   2033 2HB  TYR A 120       2.611   5.413 -16.001  1.00  0.140          H  
ATOM   2034  HD1 TYR A 120       3.264   7.144 -19.049  1.00  0.140          H  
ATOM   2035  HD2 TYR A 120       2.405   7.568 -14.954  1.00  0.140          H  
ATOM   2036  HE1 TYR A 120       2.793   9.453 -19.464  1.00  0.140          H  
ATOM   2037  HE2 TYR A 120       1.930   9.953 -15.321  1.00  0.140          H  
ATOM   2038  HH  TYR A 120       2.021  11.342 -18.648  1.00  0.140          H  
ATOM   2039  N   LEU A 121       4.910   5.828 -14.454  1.00  0.070          N  
ATOM   2040  CA  LEU A 121       5.539   6.571 -13.370  1.00  0.080          C  
ATOM   2041  C   LEU A 121       7.049   6.427 -13.449  1.00  0.090          C  
ATOM   2042  O   LEU A 121       7.799   7.394 -13.237  1.00  0.100          O  
ATOM   2043  CB  LEU A 121       5.078   6.061 -11.989  1.00  0.110          C  
ATOM   2044  CG  LEU A 121       3.623   6.361 -11.508  1.00  0.110          C  
ATOM   2045  CD1 LEU A 121       3.354   5.540 -10.221  1.00  0.110          C  
ATOM   2046  CD2 LEU A 121       3.484   7.875 -11.207  1.00  0.110          C  
ATOM   2047  H   LEU A 121       4.199   5.108 -14.271  1.00  0.080          H  
ATOM   2048  HA  LEU A 121       5.288   7.619 -13.486  1.00  0.100          H  
ATOM   2049 1HB  LEU A 121       5.199   4.974 -11.983  1.00  0.130          H  
ATOM   2050 2HB  LEU A 121       5.753   6.477 -11.239  1.00  0.130          H  
ATOM   2051  HG  LEU A 121       2.896   6.062 -12.271  1.00  0.130          H  
ATOM   2052 1HD1 LEU A 121       2.342   5.738  -9.862  1.00  0.130          H  
ATOM   2053 2HD1 LEU A 121       3.457   4.472 -10.439  1.00  0.130          H  
ATOM   2054 3HD1 LEU A 121       4.075   5.817  -9.452  1.00  0.130          H  
ATOM   2055 1HD2 LEU A 121       2.494   8.091 -10.846  1.00  0.130          H  
ATOM   2056 2HD2 LEU A 121       4.212   8.163 -10.445  1.00  0.130          H  
ATOM   2057 3HD2 LEU A 121       3.656   8.441 -12.104  1.00  0.130          H  
ATOM   2058  N   ILE A 122       7.531   5.231 -13.787  1.00  0.100          N  
ATOM   2059  CA  ILE A 122       8.968   5.098 -13.901  1.00  0.150          C  
ATOM   2060  C   ILE A 122       9.528   5.896 -15.073  1.00  0.130          C  
ATOM   2061  O   ILE A 122      10.427   6.721 -14.892  1.00  0.150          O  
ATOM   2062  CB  ILE A 122       9.398   3.627 -13.993  1.00  0.190          C  
ATOM   2063  CG1 ILE A 122       9.095   2.952 -12.628  1.00  0.190          C  
ATOM   2064  CG2 ILE A 122      10.896   3.539 -14.397  1.00  0.190          C  
ATOM   2065  CD1 ILE A 122       9.194   1.453 -12.622  1.00  0.190          C  
ATOM   2066  H   ILE A 122       6.895   4.431 -13.920  1.00  0.120          H  
ATOM   2067  HA  ILE A 122       9.409   5.489 -13.006  1.00  0.180          H  
ATOM   2068  HB  ILE A 122       8.790   3.116 -14.745  1.00  0.230          H  
ATOM   2069 1HG1 ILE A 122       9.782   3.345 -11.887  1.00  0.230          H  
ATOM   2070 2HG1 ILE A 122       8.080   3.221 -12.330  1.00  0.230          H  
ATOM   2071 1HG2 ILE A 122      11.209   2.502 -14.464  1.00  0.230          H  
ATOM   2072 2HG2 ILE A 122      11.053   4.001 -15.369  1.00  0.230          H  
ATOM   2073 3HG2 ILE A 122      11.499   4.060 -13.664  1.00  0.230          H  
ATOM   2074 1HD1 ILE A 122       8.961   1.086 -11.630  1.00  0.230          H  
ATOM   2075 2HD1 ILE A 122       8.487   1.033 -13.342  1.00  0.230          H  
ATOM   2076 3HD1 ILE A 122      10.195   1.154 -12.879  1.00  0.230          H  
ATOM   2077  N   ASP A 123       8.966   5.716 -16.264  1.00  0.100          N  
ATOM   2078  CA  ASP A 123       9.504   6.357 -17.453  1.00  0.100          C  
ATOM   2079  C   ASP A 123       9.527   7.879 -17.384  1.00  0.100          C  
ATOM   2080  O   ASP A 123      10.462   8.533 -17.874  1.00  0.110          O  
ATOM   2081  CB  ASP A 123       8.737   5.956 -18.714  1.00  0.140          C  
ATOM   2082  CG  ASP A 123       8.971   4.505 -19.174  1.00  0.140          C  
ATOM   2083  OD1 ASP A 123       9.756   3.798 -18.595  1.00  0.140          O  
ATOM   2084  OD2 ASP A 123       8.381   4.133 -20.163  1.00  0.140          O  
ATOM   2085  H   ASP A 123       8.197   5.058 -16.353  1.00  0.120          H  
ATOM   2086  HA  ASP A 123      10.510   5.997 -17.567  1.00  0.120          H  
ATOM   2087 1HB  ASP A 123       7.666   6.082 -18.523  1.00  0.170          H  
ATOM   2088 2HB  ASP A 123       9.004   6.629 -19.525  1.00  0.170          H  
ATOM   2089  N   LYS A 124       8.514   8.456 -16.748  1.00  0.100          N  
ATOM   2090  CA  LYS A 124       8.406   9.897 -16.638  1.00  0.100          C  
ATOM   2091  C   LYS A 124       9.107  10.490 -15.414  1.00  0.110          C  
ATOM   2092  O   LYS A 124       9.059  11.706 -15.219  1.00  0.120          O  
ATOM   2093  CB  LYS A 124       6.933  10.308 -16.653  1.00  0.140          C  
ATOM   2094  CG  LYS A 124       6.158   9.968 -17.926  1.00  0.140          C  
ATOM   2095  CD  LYS A 124       6.671  10.722 -19.157  1.00  0.140          C  
ATOM   2096  CE  LYS A 124       5.795  10.460 -20.379  1.00  0.140          C  
ATOM   2097  NZ  LYS A 124       6.303  11.181 -21.593  1.00  0.140          N  
ATOM   2098  H   LYS A 124       7.757   7.871 -16.373  1.00  0.120          H  
ATOM   2099  HA  LYS A 124       8.894  10.333 -17.505  1.00  0.120          H  
ATOM   2100 1HB  LYS A 124       6.423   9.765 -15.860  1.00  0.170          H  
ATOM   2101 2HB  LYS A 124       6.834  11.372 -16.449  1.00  0.170          H  
ATOM   2102 1HG  LYS A 124       6.196   8.890 -18.102  1.00  0.170          H  
ATOM   2103 2HG  LYS A 124       5.133  10.254 -17.763  1.00  0.170          H  
ATOM   2104 1HD  LYS A 124       6.692  11.792 -18.950  1.00  0.170          H  
ATOM   2105 2HD  LYS A 124       7.678  10.393 -19.400  1.00  0.170          H  
ATOM   2106 1HE  LYS A 124       5.783   9.390 -20.579  1.00  0.170          H  
ATOM   2107 2HE  LYS A 124       4.774  10.792 -20.174  1.00  0.170          H  
ATOM   2108 1HZ  LYS A 124       5.702  10.977 -22.381  1.00  0.170          H  
ATOM   2109 2HZ  LYS A 124       6.302  12.177 -21.420  1.00  0.170          H  
ATOM   2110 3HZ  LYS A 124       7.244  10.878 -21.804  1.00  0.170          H  
ATOM   2111  N   GLY A 125       9.721   9.653 -14.566  1.00  0.120          N  
ATOM   2112  CA  GLY A 125      10.403  10.159 -13.377  1.00  0.130          C  
ATOM   2113  C   GLY A 125       9.449  10.711 -12.314  1.00  0.120          C  
ATOM   2114  O   GLY A 125       9.795  11.661 -11.607  1.00  0.130          O  
ATOM   2115  H   GLY A 125       9.776   8.652 -14.779  1.00  0.140          H  
ATOM   2116 1HA  GLY A 125      10.996   9.352 -12.948  1.00  0.160          H  
ATOM   2117 2HA  GLY A 125      11.103  10.937 -13.675  1.00  0.160          H  
ATOM   2118  N   LEU A 126       8.242  10.163 -12.229  1.00  0.110          N  
ATOM   2119  CA  LEU A 126       7.245  10.665 -11.300  1.00  0.110          C  
ATOM   2120  C   LEU A 126       7.254   9.908  -9.998  1.00  0.150          C  
ATOM   2121  O   LEU A 126       7.170   8.680  -9.987  1.00  0.290          O  
ATOM   2122  CB  LEU A 126       5.876  10.534 -11.941  1.00  0.150          C  
ATOM   2123  CG  LEU A 126       5.673  11.275 -13.272  1.00  0.150          C  
ATOM   2124  CD1 LEU A 126       4.307  10.908 -13.836  1.00  0.150          C  
ATOM   2125  CD2 LEU A 126       5.796  12.778 -13.089  1.00  0.150          C  
ATOM   2126  H   LEU A 126       8.023   9.340 -12.794  1.00  0.130          H  
ATOM   2127  HA  LEU A 126       7.465  11.705 -11.076  1.00  0.130          H  
ATOM   2128 1HB  LEU A 126       5.731   9.489 -12.139  1.00  0.180          H  
ATOM   2129 2HB  LEU A 126       5.128  10.856 -11.239  1.00  0.180          H  
ATOM   2130  HG  LEU A 126       6.427  10.959 -13.962  1.00  0.180          H  
ATOM   2131 1HD1 LEU A 126       4.164  11.408 -14.796  1.00  0.180          H  
ATOM   2132 2HD1 LEU A 126       4.257   9.832 -13.984  1.00  0.180          H  
ATOM   2133 3HD1 LEU A 126       3.521  11.217 -13.148  1.00  0.180          H  
ATOM   2134 1HD2 LEU A 126       5.653  13.267 -14.052  1.00  0.180          H  
ATOM   2135 2HD2 LEU A 126       5.043  13.130 -12.392  1.00  0.180          H  
ATOM   2136 3HD2 LEU A 126       6.784  13.031 -12.714  1.00  0.180          H  
ATOM   2137  N   ILE A 127       7.352  10.635  -8.893  1.00  0.120          N  
ATOM   2138  CA  ILE A 127       7.374   9.992  -7.596  1.00  0.150          C  
ATOM   2139  C   ILE A 127       6.127  10.338  -6.757  1.00  0.120          C  
ATOM   2140  O   ILE A 127       5.956  11.493  -6.346  1.00  0.180          O  
ATOM   2141  CB  ILE A 127       8.632  10.414  -6.827  1.00  0.200          C  
ATOM   2142  CG1 ILE A 127       9.930  10.147  -7.681  1.00  0.200          C  
ATOM   2143  CG2 ILE A 127       8.683   9.683  -5.479  1.00  0.200          C  
ATOM   2144  CD1 ILE A 127      10.198   8.701  -8.073  1.00  0.200          C  
ATOM   2145  H   ILE A 127       7.423  11.643  -8.967  1.00  0.140          H  
ATOM   2146  HA  ILE A 127       7.453   8.928  -7.741  1.00  0.180          H  
ATOM   2147  HB  ILE A 127       8.592  11.474  -6.656  1.00  0.240          H  
ATOM   2148 1HG1 ILE A 127       9.863  10.733  -8.599  1.00  0.240          H  
ATOM   2149 2HG1 ILE A 127      10.788  10.501  -7.112  1.00  0.240          H  
ATOM   2150 1HG2 ILE A 127       9.564  10.005  -4.916  1.00  0.240          H  
ATOM   2151 2HG2 ILE A 127       7.799   9.912  -4.898  1.00  0.240          H  
ATOM   2152 3HG2 ILE A 127       8.730   8.622  -5.621  1.00  0.240          H  
ATOM   2153 1HD1 ILE A 127      11.116   8.663  -8.657  1.00  0.240          H  
ATOM   2154 2HD1 ILE A 127      10.316   8.078  -7.189  1.00  0.240          H  
ATOM   2155 3HD1 ILE A 127       9.386   8.327  -8.669  1.00  0.240          H  
ATOM   2156  N   PRO A 128       5.247   9.365  -6.484  1.00  0.110          N  
ATOM   2157  CA  PRO A 128       4.059   9.501  -5.676  1.00  0.100          C  
ATOM   2158  C   PRO A 128       4.419   9.940  -4.277  1.00  0.120          C  
ATOM   2159  O   PRO A 128       5.503   9.640  -3.778  1.00  0.130          O  
ATOM   2160  CB  PRO A 128       3.449   8.098  -5.713  1.00  0.150          C  
ATOM   2161  CG  PRO A 128       3.971   7.507  -6.989  1.00  0.150          C  
ATOM   2162  CD  PRO A 128       5.353   8.052  -7.135  1.00  0.150          C  
ATOM   2163  HA  PRO A 128       3.382  10.225  -6.131  1.00  0.120          H  
ATOM   2164 1HB  PRO A 128       3.752   7.525  -4.817  1.00  0.180          H  
ATOM   2165 2HB  PRO A 128       2.346   8.175  -5.687  1.00  0.180          H  
ATOM   2166 1HG  PRO A 128       3.963   6.426  -6.950  1.00  0.180          H  
ATOM   2167 2HG  PRO A 128       3.316   7.792  -7.826  1.00  0.180          H  
ATOM   2168 1HD  PRO A 128       6.067   7.424  -6.611  1.00  0.180          H  
ATOM   2169 2HD  PRO A 128       5.545   8.130  -8.212  1.00  0.180          H  
ATOM   2170  N   MET A 129       3.502  10.674  -3.675  1.00  0.120          N  
ATOM   2171  CA  MET A 129       3.584  11.195  -2.318  1.00  0.130          C  
ATOM   2172  C   MET A 129       4.659  12.272  -2.084  1.00  0.140          C  
ATOM   2173  O   MET A 129       4.873  12.669  -0.935  1.00  0.190          O  
ATOM   2174  CB  MET A 129       3.765  10.039  -1.320  1.00  0.180          C  
ATOM   2175  CG  MET A 129       2.645   8.976  -1.351  1.00  0.180          C  
ATOM   2176  SD  MET A 129       0.978   9.617  -0.998  1.00  0.180          S  
ATOM   2177  CE  MET A 129       1.088  10.004   0.738  1.00  0.180          C  
ATOM   2178  H   MET A 129       2.641  10.867  -4.196  1.00  0.140          H  
ATOM   2179  HA  MET A 129       2.624  11.653  -2.095  1.00  0.160          H  
ATOM   2180 1HB  MET A 129       4.694   9.517  -1.514  1.00  0.210          H  
ATOM   2181 2HB  MET A 129       3.841  10.435  -0.313  1.00  0.210          H  
ATOM   2182 1HG  MET A 129       2.632   8.504  -2.332  1.00  0.210          H  
ATOM   2183 2HG  MET A 129       2.872   8.207  -0.615  1.00  0.210          H  
ATOM   2184 1HE  MET A 129       0.135  10.376   1.084  1.00  0.210          H  
ATOM   2185 2HE  MET A 129       1.346   9.109   1.294  1.00  0.210          H  
ATOM   2186 3HE  MET A 129       1.850  10.765   0.901  1.00  0.210          H  
ATOM   2187  N   GLU A 130       5.314  12.791  -3.137  1.00  0.140          N  
ATOM   2188  CA  GLU A 130       6.235  13.909  -2.905  1.00  0.140          C  
ATOM   2189  C   GLU A 130       5.496  15.218  -2.680  1.00  0.150          C  
ATOM   2190  O   GLU A 130       4.528  15.529  -3.380  1.00  0.160          O  
ATOM   2191  CB  GLU A 130       7.222  14.101  -4.053  1.00  0.200          C  
ATOM   2192  CG  GLU A 130       8.234  13.013  -4.210  1.00  0.200          C  
ATOM   2193  CD  GLU A 130       9.253  12.978  -3.113  1.00  0.200          C  
ATOM   2194  OE1 GLU A 130       9.315  13.916  -2.358  1.00  0.200          O  
ATOM   2195  OE2 GLU A 130       9.981  12.019  -3.032  1.00  0.200          O  
ATOM   2196  H   GLU A 130       5.201  12.407  -4.085  1.00  0.170          H  
ATOM   2197  HA  GLU A 130       6.809  13.701  -2.008  1.00  0.170          H  
ATOM   2198 1HB  GLU A 130       6.670  14.162  -4.991  1.00  0.240          H  
ATOM   2199 2HB  GLU A 130       7.752  15.043  -3.924  1.00  0.240          H  
ATOM   2200 1HG  GLU A 130       7.700  12.075  -4.222  1.00  0.240          H  
ATOM   2201 2HG  GLU A 130       8.736  13.144  -5.158  1.00  0.240          H  
ATOM   2202  N   GLY A 131       6.030  16.029  -1.773  1.00  0.170          N  
ATOM   2203  CA  GLY A 131       5.476  17.340  -1.485  1.00  0.190          C  
ATOM   2204  C   GLY A 131       4.953  17.384  -0.065  1.00  0.220          C  
ATOM   2205  O   GLY A 131       4.854  16.358   0.602  1.00  0.300          O  
ATOM   2206  H   GLY A 131       6.829  15.705  -1.244  1.00  0.200          H  
ATOM   2207 1HA  GLY A 131       6.245  18.101  -1.621  1.00  0.230          H  
ATOM   2208 2HA  GLY A 131       4.671  17.563  -2.183  1.00  0.230          H  
ATOM   2209  N   ASP A 132       4.636  18.582   0.401  1.00  0.260          N  
ATOM   2210  CA  ASP A 132       4.141  18.815   1.743  1.00  0.300          C  
ATOM   2211  C   ASP A 132       2.623  18.978   1.823  1.00  0.280          C  
ATOM   2212  O   ASP A 132       2.093  19.407   2.850  1.00  0.400          O  
ATOM   2213  CB  ASP A 132       4.858  20.034   2.313  1.00  0.400          C  
ATOM   2214  CG  ASP A 132       4.684  21.250   1.414  1.00  0.400          C  
ATOM   2215  OD1 ASP A 132       4.430  21.044   0.224  1.00  0.400          O  
ATOM   2216  OD2 ASP A 132       4.823  22.355   1.880  1.00  0.400          O  
ATOM   2217  H   ASP A 132       4.735  19.413  -0.194  1.00  0.310          H  
ATOM   2218  HA  ASP A 132       4.410  17.953   2.355  1.00  0.360          H  
ATOM   2219 1HB  ASP A 132       4.463  20.264   3.302  1.00  0.480          H  
ATOM   2220 2HB  ASP A 132       5.921  19.819   2.422  1.00  0.480          H  
ATOM   2221  N   GLU A 133       1.917  18.609   0.755  1.00  0.320          N  
ATOM   2222  CA  GLU A 133       0.459  18.705   0.742  1.00  0.320          C  
ATOM   2223  C   GLU A 133      -0.127  17.900   1.887  1.00  0.270          C  
ATOM   2224  O   GLU A 133       0.224  16.735   2.089  1.00  0.290          O  
ATOM   2225  CB  GLU A 133      -0.142  18.154  -0.564  1.00  0.450          C  
ATOM   2226  CG  GLU A 133       0.106  18.949  -1.845  1.00  0.450          C  
ATOM   2227  CD  GLU A 133      -0.717  20.238  -2.012  1.00  0.450          C  
ATOM   2228  OE1 GLU A 133      -1.781  20.393  -1.403  1.00  0.450          O  
ATOM   2229  OE2 GLU A 133      -0.258  21.069  -2.764  1.00  0.450          O  
ATOM   2230  H   GLU A 133       2.425  18.302  -0.059  1.00  0.380          H  
ATOM   2231  HA  GLU A 133       0.170  19.750   0.864  1.00  0.380          H  
ATOM   2232 1HB  GLU A 133       0.231  17.154  -0.732  1.00  0.540          H  
ATOM   2233 2HB  GLU A 133      -1.220  18.065  -0.440  1.00  0.540          H  
ATOM   2234 1HG  GLU A 133       1.164  19.205  -1.888  1.00  0.540          H  
ATOM   2235 2HG  GLU A 133      -0.108  18.296  -2.691  1.00  0.540          H  
ATOM   2236  N   GLU A 134      -1.046  18.509   2.616  1.00  0.260          N  
ATOM   2237  CA  GLU A 134      -1.700  17.823   3.710  1.00  0.260          C  
ATOM   2238  C   GLU A 134      -2.876  17.046   3.169  1.00  0.300          C  
ATOM   2239  O   GLU A 134      -3.728  17.610   2.483  1.00  0.540          O  
ATOM   2240  CB  GLU A 134      -2.168  18.822   4.772  1.00  0.360          C  
ATOM   2241  CG  GLU A 134      -2.810  18.192   6.003  1.00  0.360          C  
ATOM   2242  CD  GLU A 134      -3.225  19.212   7.025  1.00  0.360          C  
ATOM   2243  OE1 GLU A 134      -3.016  20.377   6.790  1.00  0.360          O  
ATOM   2244  OE2 GLU A 134      -3.747  18.828   8.043  1.00  0.360          O  
ATOM   2245  H   GLU A 134      -1.284  19.468   2.409  1.00  0.310          H  
ATOM   2246  HA  GLU A 134      -0.998  17.124   4.163  1.00  0.310          H  
ATOM   2247 1HB  GLU A 134      -1.318  19.418   5.106  1.00  0.440          H  
ATOM   2248 2HB  GLU A 134      -2.893  19.505   4.331  1.00  0.440          H  
ATOM   2249 1HG  GLU A 134      -3.694  17.626   5.699  1.00  0.440          H  
ATOM   2250 2HG  GLU A 134      -2.105  17.495   6.454  1.00  0.440          H  
ATOM   2251  N   LEU A 135      -2.926  15.760   3.468  1.00  0.150          N  
ATOM   2252  CA  LEU A 135      -4.019  14.949   2.976  1.00  0.140          C  
ATOM   2253  C   LEU A 135      -5.027  14.723   4.080  1.00  0.140          C  
ATOM   2254  O   LEU A 135      -4.661  14.549   5.246  1.00  0.160          O  
ATOM   2255  CB  LEU A 135      -3.475  13.624   2.439  1.00  0.200          C  
ATOM   2256  CG  LEU A 135      -2.414  13.741   1.300  1.00  0.200          C  
ATOM   2257  CD1 LEU A 135      -1.971  12.352   0.928  1.00  0.200          C  
ATOM   2258  CD2 LEU A 135      -2.986  14.491   0.087  1.00  0.200          C  
ATOM   2259  H   LEU A 135      -2.197  15.349   4.033  1.00  0.180          H  
ATOM   2260  HA  LEU A 135      -4.538  15.479   2.180  1.00  0.170          H  
ATOM   2261 1HB  LEU A 135      -3.018  13.085   3.263  1.00  0.240          H  
ATOM   2262 2HB  LEU A 135      -4.297  13.037   2.072  1.00  0.240          H  
ATOM   2263  HG  LEU A 135      -1.541  14.289   1.667  1.00  0.240          H  
ATOM   2264 1HD1 LEU A 135      -1.215  12.397   0.158  1.00  0.240          H  
ATOM   2265 2HD1 LEU A 135      -1.555  11.877   1.808  1.00  0.240          H  
ATOM   2266 3HD1 LEU A 135      -2.823  11.777   0.564  1.00  0.240          H  
ATOM   2267 1HD2 LEU A 135      -2.227  14.564  -0.685  1.00  0.240          H  
ATOM   2268 2HD2 LEU A 135      -3.853  13.963  -0.306  1.00  0.240          H  
ATOM   2269 3HD2 LEU A 135      -3.277  15.494   0.376  1.00  0.240          H  
ATOM   2270  N   LYS A 136      -6.295  14.730   3.701  1.00  0.130          N  
ATOM   2271  CA  LYS A 136      -7.397  14.499   4.620  1.00  0.130          C  
ATOM   2272  C   LYS A 136      -7.677  13.016   4.777  1.00  0.120          C  
ATOM   2273  O   LYS A 136      -7.876  12.296   3.789  1.00  0.120          O  
ATOM   2274  CB  LYS A 136      -8.648  15.239   4.154  1.00  0.180          C  
ATOM   2275  CG  LYS A 136      -9.825  15.133   5.106  1.00  0.180          C  
ATOM   2276  CD  LYS A 136     -10.953  16.043   4.670  1.00  0.180          C  
ATOM   2277  CE  LYS A 136     -12.150  15.930   5.600  1.00  0.180          C  
ATOM   2278  NZ  LYS A 136     -11.822  16.344   6.971  1.00  0.180          N  
ATOM   2279  H   LYS A 136      -6.484  14.890   2.705  1.00  0.160          H  
ATOM   2280  HA  LYS A 136      -7.115  14.888   5.599  1.00  0.160          H  
ATOM   2281 1HB  LYS A 136      -8.413  16.293   4.020  1.00  0.220          H  
ATOM   2282 2HB  LYS A 136      -8.960  14.852   3.179  1.00  0.220          H  
ATOM   2283 1HG  LYS A 136     -10.195  14.105   5.133  1.00  0.220          H  
ATOM   2284 2HG  LYS A 136      -9.495  15.409   6.107  1.00  0.220          H  
ATOM   2285 1HD  LYS A 136     -10.612  17.078   4.658  1.00  0.220          H  
ATOM   2286 2HD  LYS A 136     -11.268  15.770   3.658  1.00  0.220          H  
ATOM   2287 1HE  LYS A 136     -12.942  16.574   5.243  1.00  0.220          H  
ATOM   2288 2HE  LYS A 136     -12.500  14.900   5.611  1.00  0.220          H  
ATOM   2289 1HZ  LYS A 136     -12.626  16.268   7.571  1.00  0.220          H  
ATOM   2290 2HZ  LYS A 136     -11.086  15.745   7.356  1.00  0.220          H  
ATOM   2291 3HZ  LYS A 136     -11.502  17.300   6.993  1.00  0.220          H  
ATOM   2292  N   MET A 137      -7.772  12.546   6.009  1.00  0.140          N  
ATOM   2293  CA  MET A 137      -8.032  11.132   6.177  1.00  0.130          C  
ATOM   2294  C   MET A 137      -9.218  10.841   7.076  1.00  0.150          C  
ATOM   2295  O   MET A 137      -9.406  11.491   8.103  1.00  0.220          O  
ATOM   2296  CB  MET A 137      -6.744  10.488   6.696  1.00  0.190          C  
ATOM   2297  CG  MET A 137      -6.773   9.001   6.889  1.00  0.190          C  
ATOM   2298  SD  MET A 137      -7.432   8.457   8.474  1.00  0.190          S  
ATOM   2299  CE  MET A 137      -5.983   8.587   9.518  1.00  0.190          C  
ATOM   2300  H   MET A 137      -7.625  13.151   6.808  1.00  0.170          H  
ATOM   2301  HA  MET A 137      -8.261  10.705   5.209  1.00  0.160          H  
ATOM   2302 1HB  MET A 137      -5.930  10.714   6.009  1.00  0.220          H  
ATOM   2303 2HB  MET A 137      -6.488  10.940   7.650  1.00  0.220          H  
ATOM   2304 1HG  MET A 137      -7.386   8.565   6.105  1.00  0.220          H  
ATOM   2305 2HG  MET A 137      -5.782   8.619   6.779  1.00  0.220          H  
ATOM   2306 1HE  MET A 137      -6.231   8.277  10.520  1.00  0.220          H  
ATOM   2307 2HE  MET A 137      -5.198   7.950   9.132  1.00  0.220          H  
ATOM   2308 3HE  MET A 137      -5.633   9.617   9.540  1.00  0.220          H  
ATOM   2309  N   LEU A 138     -10.008   9.850   6.658  1.00  0.130          N  
ATOM   2310  CA  LEU A 138     -11.132   9.351   7.452  1.00  0.200          C  
ATOM   2311  C   LEU A 138     -10.979   7.869   7.692  1.00  0.240          C  
ATOM   2312  O   LEU A 138     -10.580   7.132   6.785  1.00  0.360          O  
ATOM   2313  CB  LEU A 138     -12.485   9.535   6.758  1.00  0.250          C  
ATOM   2314  CG  LEU A 138     -12.929  10.934   6.380  1.00  0.250          C  
ATOM   2315  CD1 LEU A 138     -14.227  10.818   5.615  1.00  0.250          C  
ATOM   2316  CD2 LEU A 138     -13.100  11.783   7.554  1.00  0.250          C  
ATOM   2317  H   LEU A 138      -9.758   9.416   5.760  1.00  0.160          H  
ATOM   2318  HA  LEU A 138     -11.134   9.843   8.424  1.00  0.240          H  
ATOM   2319 1HB  LEU A 138     -12.444   8.967   5.840  1.00  0.300          H  
ATOM   2320 2HB  LEU A 138     -13.257   9.095   7.401  1.00  0.300          H  
ATOM   2321  HG  LEU A 138     -12.191  11.381   5.770  1.00  0.300          H  
ATOM   2322 1HD1 LEU A 138     -14.534  11.781   5.314  1.00  0.300          H  
ATOM   2323 2HD1 LEU A 138     -14.096  10.204   4.754  1.00  0.300          H  
ATOM   2324 3HD1 LEU A 138     -14.986  10.375   6.254  1.00  0.300          H  
ATOM   2325 1HD2 LEU A 138     -13.401  12.769   7.237  1.00  0.300          H  
ATOM   2326 2HD2 LEU A 138     -13.860  11.351   8.208  1.00  0.300          H  
ATOM   2327 3HD2 LEU A 138     -12.154  11.860   8.086  1.00  0.300          H  
ATOM   2328  N   ALA A 139     -11.357   7.428   8.878  1.00  0.140          N  
ATOM   2329  CA  ALA A 139     -11.349   6.010   9.195  1.00  0.140          C  
ATOM   2330  C   ALA A 139     -12.757   5.462   9.213  1.00  0.150          C  
ATOM   2331  O   ALA A 139     -13.682   6.165   9.621  1.00  0.170          O  
ATOM   2332  CB  ALA A 139     -10.700   5.776  10.524  1.00  0.200          C  
ATOM   2333  H   ALA A 139     -11.657   8.119   9.574  1.00  0.170          H  
ATOM   2334  HA  ALA A 139     -10.793   5.493   8.425  1.00  0.170          H  
ATOM   2335 1HB  ALA A 139     -10.699   4.727  10.734  1.00  0.240          H  
ATOM   2336 2HB  ALA A 139      -9.699   6.148  10.471  1.00  0.240          H  
ATOM   2337 3HB  ALA A 139     -11.260   6.294  11.291  1.00  0.240          H  
ATOM   2338  N   PHE A 140     -12.910   4.204   8.787  1.00  0.140          N  
ATOM   2339  CA  PHE A 140     -14.204   3.506   8.821  1.00  0.170          C  
ATOM   2340  C   PHE A 140     -14.122   2.045   9.280  1.00  0.130          C  
ATOM   2341  O   PHE A 140     -13.145   1.360   8.975  1.00  0.210          O  
ATOM   2342  CB  PHE A 140     -14.858   3.517   7.436  1.00  0.230          C  
ATOM   2343  CG  PHE A 140     -15.173   4.878   6.902  1.00  0.230          C  
ATOM   2344  CD1 PHE A 140     -14.249   5.570   6.164  1.00  0.230          C  
ATOM   2345  CD2 PHE A 140     -16.396   5.455   7.132  1.00  0.230          C  
ATOM   2346  CE1 PHE A 140     -14.530   6.812   5.664  1.00  0.230          C  
ATOM   2347  CE2 PHE A 140     -16.691   6.707   6.638  1.00  0.230          C  
ATOM   2348  CZ  PHE A 140     -15.757   7.383   5.910  1.00  0.230          C  
ATOM   2349  H   PHE A 140     -12.074   3.729   8.434  1.00  0.170          H  
ATOM   2350  HA  PHE A 140     -14.848   4.035   9.515  1.00  0.200          H  
ATOM   2351 1HB  PHE A 140     -14.207   3.013   6.727  1.00  0.270          H  
ATOM   2352 2HB  PHE A 140     -15.788   2.949   7.482  1.00  0.270          H  
ATOM   2353  HD1 PHE A 140     -13.285   5.111   5.994  1.00  0.270          H  
ATOM   2354  HD2 PHE A 140     -17.138   4.906   7.721  1.00  0.270          H  
ATOM   2355  HE1 PHE A 140     -13.784   7.341   5.079  1.00  0.270          H  
ATOM   2356  HE2 PHE A 140     -17.664   7.158   6.832  1.00  0.270          H  
ATOM   2357  HZ  PHE A 140     -15.991   8.368   5.525  1.00  0.270          H  
ATOM   2358  N   ASP A 141     -15.217   1.571   9.900  1.00  0.110          N  
ATOM   2359  CA  ASP A 141     -15.410   0.171  10.350  1.00  0.140          C  
ATOM   2360  C   ASP A 141     -16.876  -0.293  10.251  1.00  0.130          C  
ATOM   2361  O   ASP A 141     -17.792   0.446  10.632  1.00  0.150          O  
ATOM   2362  CB  ASP A 141     -14.965   0.013  11.815  1.00  0.180          C  
ATOM   2363  CG  ASP A 141     -13.469   0.014  12.029  1.00  0.180          C  
ATOM   2364  OD1 ASP A 141     -12.893   1.059  12.140  1.00  0.180          O  
ATOM   2365  OD2 ASP A 141     -12.922  -1.046  12.169  1.00  0.180          O  
ATOM   2366  H   ASP A 141     -15.951   2.259  10.098  1.00  0.130          H  
ATOM   2367  HA  ASP A 141     -14.807  -0.484   9.714  1.00  0.170          H  
ATOM   2368 1HB  ASP A 141     -15.396   0.820  12.409  1.00  0.220          H  
ATOM   2369 2HB  ASP A 141     -15.368  -0.925  12.206  1.00  0.220          H  
ATOM   2370  N   ILE A 142     -17.126  -1.529   9.770  1.00  0.130          N  
ATOM   2371  CA  ILE A 142     -18.520  -1.998   9.702  1.00  0.130          C  
ATOM   2372  C   ILE A 142     -18.857  -3.209  10.601  1.00  0.140          C  
ATOM   2373  O   ILE A 142     -18.181  -4.235  10.584  1.00  0.160          O  
ATOM   2374  CB  ILE A 142     -18.913  -2.305   8.235  1.00  0.180          C  
ATOM   2375  CG1 ILE A 142     -18.766  -1.003   7.389  1.00  0.180          C  
ATOM   2376  CG2 ILE A 142     -20.348  -2.819   8.181  1.00  0.180          C  
ATOM   2377  CD1 ILE A 142     -18.959  -1.168   5.886  1.00  0.180          C  
ATOM   2378  H   ILE A 142     -16.363  -2.144   9.418  1.00  0.160          H  
ATOM   2379  HA  ILE A 142     -19.163  -1.184  10.030  1.00  0.160          H  
ATOM   2380  HB  ILE A 142     -18.230  -3.053   7.819  1.00  0.220          H  
ATOM   2381 1HG1 ILE A 142     -19.466  -0.280   7.759  1.00  0.220          H  
ATOM   2382 2HG1 ILE A 142     -17.763  -0.614   7.537  1.00  0.220          H  
ATOM   2383 1HG2 ILE A 142     -20.638  -3.024   7.164  1.00  0.220          H  
ATOM   2384 2HG2 ILE A 142     -20.454  -3.737   8.757  1.00  0.220          H  
ATOM   2385 3HG2 ILE A 142     -20.991  -2.047   8.600  1.00  0.220          H  
ATOM   2386 1HD1 ILE A 142     -18.817  -0.200   5.401  1.00  0.220          H  
ATOM   2387 2HD1 ILE A 142     -18.225  -1.882   5.496  1.00  0.220          H  
ATOM   2388 3HD1 ILE A 142     -19.956  -1.525   5.665  1.00  0.220          H  
ATOM   2389  N   GLU A 143     -19.924  -3.064  11.394  1.00  0.130          N  
ATOM   2390  CA  GLU A 143     -20.435  -4.118  12.276  1.00  0.150          C  
ATOM   2391  C   GLU A 143     -21.652  -4.785  11.653  1.00  0.140          C  
ATOM   2392  O   GLU A 143     -22.617  -4.095  11.285  1.00  0.180          O  
ATOM   2393  CB  GLU A 143     -20.842  -3.548  13.623  1.00  0.200          C  
ATOM   2394  CG  GLU A 143     -21.414  -4.552  14.615  1.00  0.200          C  
ATOM   2395  CD  GLU A 143     -21.792  -3.906  15.892  1.00  0.200          C  
ATOM   2396  OE1 GLU A 143     -21.046  -3.071  16.339  1.00  0.200          O  
ATOM   2397  OE2 GLU A 143     -22.834  -4.231  16.421  1.00  0.200          O  
ATOM   2398  H   GLU A 143     -20.432  -2.177  11.343  1.00  0.160          H  
ATOM   2399  HA  GLU A 143     -19.657  -4.868  12.418  1.00  0.180          H  
ATOM   2400 1HB  GLU A 143     -20.002  -3.027  14.082  1.00  0.240          H  
ATOM   2401 2HB  GLU A 143     -21.607  -2.839  13.442  1.00  0.240          H  
ATOM   2402 1HG  GLU A 143     -22.306  -5.022  14.196  1.00  0.240          H  
ATOM   2403 2HG  GLU A 143     -20.679  -5.332  14.803  1.00  0.240          H  
ATOM   2404  N   THR A 144     -21.651  -6.118  11.607  1.00  0.170          N  
ATOM   2405  CA  THR A 144     -22.806  -6.838  11.068  1.00  0.230          C  
ATOM   2406  C   THR A 144     -23.353  -7.901  11.987  1.00  0.260          C  
ATOM   2407  O   THR A 144     -22.763  -8.224  13.023  1.00  0.400          O  
ATOM   2408  CB  THR A 144     -22.494  -7.513   9.738  1.00  0.300          C  
ATOM   2409  OG1 THR A 144     -23.727  -8.001   9.182  1.00  0.300          O  
ATOM   2410  CG2 THR A 144     -21.526  -8.683   9.907  1.00  0.300          C  
ATOM   2411  H   THR A 144     -20.833  -6.623  11.924  1.00  0.200          H  
ATOM   2412  HA  THR A 144     -23.607  -6.124  10.889  1.00  0.280          H  
ATOM   2413  HB  THR A 144     -22.060  -6.788   9.079  1.00  0.360          H  
ATOM   2414  HG1 THR A 144     -24.260  -7.249   8.821  1.00  0.360          H  
ATOM   2415 1HG2 THR A 144     -21.342  -9.129   8.931  1.00  0.360          H  
ATOM   2416 2HG2 THR A 144     -20.590  -8.323  10.326  1.00  0.360          H  
ATOM   2417 3HG2 THR A 144     -21.947  -9.441  10.565  1.00  0.360          H  
ATOM   2418  N   LEU A 145     -24.468  -8.481  11.565  1.00  0.230          N  
ATOM   2419  CA  LEU A 145     -25.082  -9.565  12.301  1.00  0.230          C  
ATOM   2420  C   LEU A 145     -24.478 -10.859  11.830  1.00  0.270          C  
ATOM   2421  O   LEU A 145     -24.316 -11.060  10.629  1.00  0.550          O  
ATOM   2422  CB  LEU A 145     -26.592  -9.607  12.048  1.00  0.320          C  
ATOM   2423  CG  LEU A 145     -27.432 -10.604  12.894  1.00  0.320          C  
ATOM   2424  CD1 LEU A 145     -27.419 -10.169  14.370  1.00  0.320          C  
ATOM   2425  CD2 LEU A 145     -28.852 -10.627  12.359  1.00  0.320          C  
ATOM   2426  H   LEU A 145     -24.886  -8.126  10.694  1.00  0.280          H  
ATOM   2427  HA  LEU A 145     -24.860  -9.441  13.356  1.00  0.280          H  
ATOM   2428 1HB  LEU A 145     -27.000  -8.628  12.159  1.00  0.390          H  
ATOM   2429 2HB  LEU A 145     -26.712  -9.897  11.018  1.00  0.390          H  
ATOM   2430  HG  LEU A 145     -27.006 -11.609  12.828  1.00  0.390          H  
ATOM   2431 1HD1 LEU A 145     -28.015 -10.869  14.963  1.00  0.390          H  
ATOM   2432 2HD1 LEU A 145     -26.409 -10.164  14.746  1.00  0.390          H  
ATOM   2433 3HD1 LEU A 145     -27.843  -9.168  14.464  1.00  0.390          H  
ATOM   2434 1HD2 LEU A 145     -29.453 -11.323  12.946  1.00  0.390          H  
ATOM   2435 2HD2 LEU A 145     -29.286  -9.628  12.424  1.00  0.390          H  
ATOM   2436 3HD2 LEU A 145     -28.841 -10.954  11.323  1.00  0.390          H  
ATOM   2437  N   TYR A 146     -24.164 -11.750  12.744  1.00  0.360          N  
ATOM   2438  CA  TYR A 146     -23.628 -13.024  12.333  1.00  0.480          C  
ATOM   2439  C   TYR A 146     -24.120 -14.173  13.158  1.00  0.360          C  
ATOM   2440  O   TYR A 146     -24.105 -14.121  14.389  1.00  0.680          O  
ATOM   2441  CB  TYR A 146     -22.100 -13.007  12.398  1.00  0.620          C  
ATOM   2442  CG  TYR A 146     -21.480 -14.374  12.140  1.00  0.620          C  
ATOM   2443  CD1 TYR A 146     -21.332 -14.862  10.850  1.00  0.620          C  
ATOM   2444  CD2 TYR A 146     -21.073 -15.149  13.221  1.00  0.620          C  
ATOM   2445  CE1 TYR A 146     -20.772 -16.111  10.646  1.00  0.620          C  
ATOM   2446  CE2 TYR A 146     -20.520 -16.390  13.015  1.00  0.620          C  
ATOM   2447  CZ  TYR A 146     -20.362 -16.872  11.737  1.00  0.620          C  
ATOM   2448  OH  TYR A 146     -19.789 -18.113  11.531  1.00  0.620          O  
ATOM   2449  H   TYR A 146     -24.274 -11.553  13.729  1.00  0.430          H  
ATOM   2450  HA  TYR A 146     -23.938 -13.214  11.304  1.00  0.580          H  
ATOM   2451 1HB  TYR A 146     -21.713 -12.307  11.655  1.00  0.750          H  
ATOM   2452 2HB  TYR A 146     -21.779 -12.661  13.377  1.00  0.750          H  
ATOM   2453  HD1 TYR A 146     -21.656 -14.264   9.997  1.00  0.750          H  
ATOM   2454  HD2 TYR A 146     -21.196 -14.772  14.238  1.00  0.750          H  
ATOM   2455  HE1 TYR A 146     -20.653 -16.496   9.635  1.00  0.750          H  
ATOM   2456  HE2 TYR A 146     -20.201 -16.996  13.866  1.00  0.750          H  
ATOM   2457  HH  TYR A 146     -19.644 -18.563  12.398  1.00  0.750          H  
ATOM   2458  N   HIS A 147     -24.474 -15.240  12.467  1.00  0.390          N  
ATOM   2459  CA  HIS A 147     -24.842 -16.482  13.104  1.00  0.370          C  
ATOM   2460  C   HIS A 147     -24.127 -17.630  12.407  1.00  0.390          C  
ATOM   2461  O   HIS A 147     -23.830 -17.572  11.206  1.00  0.420          O  
ATOM   2462  CB  HIS A 147     -26.356 -16.708  13.058  1.00  0.530          C  
ATOM   2463  CG  HIS A 147     -27.187 -15.665  13.773  1.00  0.530          C  
ATOM   2464  ND1 HIS A 147     -27.353 -15.653  15.143  1.00  0.530          N  
ATOM   2465  CD2 HIS A 147     -27.921 -14.629  13.299  1.00  0.530          C  
ATOM   2466  CE1 HIS A 147     -28.155 -14.651  15.477  1.00  0.530          C  
ATOM   2467  NE2 HIS A 147     -28.518 -14.026  14.378  1.00  0.530          N  
ATOM   2468  H   HIS A 147     -24.544 -15.153  11.446  1.00  0.470          H  
ATOM   2469  HA  HIS A 147     -24.527 -16.476  14.146  1.00  0.440          H  
ATOM   2470 1HB  HIS A 147     -26.685 -16.742  12.031  1.00  0.630          H  
ATOM   2471 2HB  HIS A 147     -26.585 -17.678  13.494  1.00  0.630          H  
ATOM   2472  HD2 HIS A 147     -28.035 -14.340  12.253  1.00  0.630          H  
ATOM   2473  HE1 HIS A 147     -28.481 -14.394  16.488  1.00  0.630          H  
ATOM   2474  HE2 HIS A 147     -29.150 -13.236  14.328  1.00  0.630          H  
ATOM   2475  N   GLU A 148     -23.855 -18.689  13.148  1.00  0.470          N  
ATOM   2476  CA  GLU A 148     -23.226 -19.830  12.519  1.00  0.560          C  
ATOM   2477  C   GLU A 148     -24.119 -20.395  11.437  1.00  0.550          C  
ATOM   2478  O   GLU A 148     -25.331 -20.512  11.612  1.00  0.650          O  
ATOM   2479  CB  GLU A 148     -22.875 -20.904  13.545  1.00  0.750          C  
ATOM   2480  CG  GLU A 148     -21.731 -20.518  14.452  1.00  0.750          C  
ATOM   2481  CD  GLU A 148     -20.453 -20.465  13.676  1.00  0.750          C  
ATOM   2482  OE1 GLU A 148     -20.230 -21.349  12.889  1.00  0.750          O  
ATOM   2483  OE2 GLU A 148     -19.714 -19.526  13.834  1.00  0.750          O  
ATOM   2484  H   GLU A 148     -24.094 -18.704  14.130  1.00  0.560          H  
ATOM   2485  HA  GLU A 148     -22.299 -19.496  12.049  1.00  0.670          H  
ATOM   2486 1HB  GLU A 148     -23.745 -21.114  14.167  1.00  0.900          H  
ATOM   2487 2HB  GLU A 148     -22.609 -21.828  13.031  1.00  0.900          H  
ATOM   2488 1HG  GLU A 148     -21.924 -19.538  14.887  1.00  0.900          H  
ATOM   2489 2HG  GLU A 148     -21.643 -21.243  15.259  1.00  0.900          H  
ATOM   2490  N   GLY A 149     -23.504 -20.758  10.318  1.00  0.520          N  
ATOM   2491  CA  GLY A 149     -24.214 -21.340   9.188  1.00  0.520          C  
ATOM   2492  C   GLY A 149     -24.639 -20.322   8.125  1.00  0.460          C  
ATOM   2493  O   GLY A 149     -25.073 -20.724   7.044  1.00  0.470          O  
ATOM   2494  H   GLY A 149     -22.504 -20.619  10.252  1.00  0.620          H  
ATOM   2495 1HA  GLY A 149     -23.579 -22.095   8.726  1.00  0.620          H  
ATOM   2496 2HA  GLY A 149     -25.096 -21.860   9.557  1.00  0.620          H  
ATOM   2497  N   GLU A 150     -24.504 -19.023   8.409  1.00  0.420          N  
ATOM   2498  CA  GLU A 150     -24.886 -17.995   7.436  1.00  0.400          C  
ATOM   2499  C   GLU A 150     -23.859 -17.832   6.319  1.00  0.330          C  
ATOM   2500  O   GLU A 150     -22.672 -18.112   6.508  1.00  0.350          O  
ATOM   2501  CB  GLU A 150     -25.100 -16.646   8.121  1.00  0.570          C  
ATOM   2502  CG  GLU A 150     -26.315 -16.576   9.023  1.00  0.570          C  
ATOM   2503  CD  GLU A 150     -26.490 -15.220   9.618  1.00  0.570          C  
ATOM   2504  OE1 GLU A 150     -25.498 -14.600   9.924  1.00  0.570          O  
ATOM   2505  OE2 GLU A 150     -27.606 -14.802   9.788  1.00  0.570          O  
ATOM   2506  H   GLU A 150     -24.155 -18.728   9.329  1.00  0.500          H  
ATOM   2507  HA  GLU A 150     -25.831 -18.289   6.975  1.00  0.480          H  
ATOM   2508 1HB  GLU A 150     -24.225 -16.413   8.730  1.00  0.680          H  
ATOM   2509 2HB  GLU A 150     -25.189 -15.871   7.368  1.00  0.680          H  
ATOM   2510 1HG  GLU A 150     -27.199 -16.824   8.435  1.00  0.680          H  
ATOM   2511 2HG  GLU A 150     -26.211 -17.322   9.806  1.00  0.680          H  
ATOM   2512  N   GLU A 151     -24.331 -17.372   5.159  1.00  0.300          N  
ATOM   2513  CA  GLU A 151     -23.489 -17.097   4.001  1.00  0.290          C  
ATOM   2514  C   GLU A 151     -22.809 -15.742   4.132  1.00  0.300          C  
ATOM   2515  O   GLU A 151     -23.213 -14.889   4.940  1.00  0.300          O  
ATOM   2516  CB  GLU A 151     -24.287 -17.162   2.690  1.00  0.410          C  
ATOM   2517  CG  GLU A 151     -24.844 -18.545   2.343  1.00  0.410          C  
ATOM   2518  CD  GLU A 151     -25.554 -18.581   1.005  1.00  0.410          C  
ATOM   2519  OE1 GLU A 151     -25.674 -17.546   0.389  1.00  0.410          O  
ATOM   2520  OE2 GLU A 151     -25.968 -19.643   0.602  1.00  0.410          O  
ATOM   2521  H   GLU A 151     -25.339 -17.178   5.086  1.00  0.360          H  
ATOM   2522  HA  GLU A 151     -22.711 -17.859   3.958  1.00  0.350          H  
ATOM   2523 1HB  GLU A 151     -25.128 -16.481   2.744  1.00  0.490          H  
ATOM   2524 2HB  GLU A 151     -23.658 -16.831   1.865  1.00  0.490          H  
ATOM   2525 1HG  GLU A 151     -24.027 -19.264   2.334  1.00  0.490          H  
ATOM   2526 2HG  GLU A 151     -25.543 -18.840   3.128  1.00  0.490          H  
ATOM   2527  N   PHE A 152     -21.730 -15.538   3.382  1.00  0.310          N  
ATOM   2528  CA  PHE A 152     -21.108 -14.233   3.439  1.00  0.300          C  
ATOM   2529  C   PHE A 152     -22.106 -13.176   3.023  1.00  0.290          C  
ATOM   2530  O   PHE A 152     -22.751 -13.288   1.979  1.00  0.300          O  
ATOM   2531  CB  PHE A 152     -19.887 -14.127   2.535  1.00  0.420          C  
ATOM   2532  CG  PHE A 152     -19.240 -12.773   2.640  1.00  0.420          C  
ATOM   2533  CD1 PHE A 152     -18.441 -12.464   3.720  1.00  0.420          C  
ATOM   2534  CD2 PHE A 152     -19.447 -11.802   1.671  1.00  0.420          C  
ATOM   2535  CE1 PHE A 152     -17.867 -11.229   3.835  1.00  0.420          C  
ATOM   2536  CE2 PHE A 152     -18.866 -10.560   1.790  1.00  0.420          C  
ATOM   2537  CZ  PHE A 152     -18.073 -10.281   2.882  1.00  0.420          C  
ATOM   2538  H   PHE A 152     -21.387 -16.257   2.761  1.00  0.370          H  
ATOM   2539  HA  PHE A 152     -20.804 -14.036   4.468  1.00  0.360          H  
ATOM   2540 1HB  PHE A 152     -19.154 -14.884   2.805  1.00  0.510          H  
ATOM   2541 2HB  PHE A 152     -20.178 -14.292   1.499  1.00  0.510          H  
ATOM   2542  HD1 PHE A 152     -18.268 -13.217   4.491  1.00  0.510          H  
ATOM   2543  HD2 PHE A 152     -20.083 -12.032   0.814  1.00  0.510          H  
ATOM   2544  HE1 PHE A 152     -17.240 -11.007   4.686  1.00  0.510          H  
ATOM   2545  HE2 PHE A 152     -19.034  -9.801   1.024  1.00  0.510          H  
ATOM   2546  HZ  PHE A 152     -17.603  -9.310   2.992  1.00  0.510          H  
ATOM   2547  N   ALA A 153     -22.200 -12.145   3.847  1.00  0.280          N  
ATOM   2548  CA  ALA A 153     -23.077 -11.003   3.680  1.00  0.260          C  
ATOM   2549  C   ALA A 153     -24.559 -11.370   3.633  1.00  0.240          C  
ATOM   2550  O   ALA A 153     -25.362 -10.655   3.006  1.00  0.240          O  
ATOM   2551  CB  ALA A 153     -22.705 -10.226   2.432  1.00  0.370          C  
ATOM   2552  H   ALA A 153     -21.634 -12.170   4.683  1.00  0.340          H  
ATOM   2553  HA  ALA A 153     -22.933 -10.382   4.539  1.00  0.310          H  
ATOM   2554 1HB  ALA A 153     -23.336  -9.340   2.357  1.00  0.450          H  
ATOM   2555 2HB  ALA A 153     -21.667  -9.921   2.486  1.00  0.450          H  
ATOM   2556 3HB  ALA A 153     -22.848 -10.847   1.556  1.00  0.450          H  
ATOM   2557  N   GLU A 154     -24.944 -12.450   4.326  1.00  0.230          N  
ATOM   2558  CA  GLU A 154     -26.348 -12.806   4.425  1.00  0.230          C  
ATOM   2559  C   GLU A 154     -27.042 -11.892   5.424  1.00  0.230          C  
ATOM   2560  O   GLU A 154     -28.159 -11.437   5.169  1.00  0.240          O  
ATOM   2561  CB  GLU A 154     -26.532 -14.268   4.810  1.00  0.320          C  
ATOM   2562  CG  GLU A 154     -27.983 -14.725   4.836  1.00  0.320          C  
ATOM   2563  CD  GLU A 154     -28.139 -16.203   5.005  1.00  0.320          C  
ATOM   2564  OE1 GLU A 154     -27.145 -16.899   5.035  1.00  0.320          O  
ATOM   2565  OE2 GLU A 154     -29.258 -16.650   5.089  1.00  0.320          O  
ATOM   2566  H   GLU A 154     -24.248 -13.058   4.768  1.00  0.280          H  
ATOM   2567  HA  GLU A 154     -26.814 -12.660   3.459  1.00  0.280          H  
ATOM   2568 1HB  GLU A 154     -25.990 -14.888   4.113  1.00  0.390          H  
ATOM   2569 2HB  GLU A 154     -26.105 -14.436   5.793  1.00  0.390          H  
ATOM   2570 1HG  GLU A 154     -28.489 -14.229   5.666  1.00  0.390          H  
ATOM   2571 2HG  GLU A 154     -28.469 -14.413   3.914  1.00  0.390          H  
ATOM   2572  N   GLY A 155     -26.381 -11.628   6.556  1.00  0.240          N  
ATOM   2573  CA  GLY A 155     -26.939 -10.789   7.605  1.00  0.260          C  
ATOM   2574  C   GLY A 155     -26.746  -9.294   7.281  1.00  0.240          C  
ATOM   2575  O   GLY A 155     -25.781  -8.932   6.592  1.00  0.260          O  
ATOM   2576  H   GLY A 155     -25.470 -12.039   6.693  1.00  0.290          H  
ATOM   2577 1HA  GLY A 155     -27.990 -11.047   7.705  1.00  0.310          H  
ATOM   2578 2HA  GLY A 155     -26.449 -11.030   8.552  1.00  0.310          H  
ATOM   2579  N   PRO A 156     -27.602  -8.419   7.849  1.00  0.210          N  
ATOM   2580  CA  PRO A 156     -27.645  -6.968   7.708  1.00  0.190          C  
ATOM   2581  C   PRO A 156     -26.512  -6.219   8.356  1.00  0.170          C  
ATOM   2582  O   PRO A 156     -25.892  -6.694   9.319  1.00  0.170          O  
ATOM   2583  CB  PRO A 156     -28.958  -6.606   8.412  1.00  0.290          C  
ATOM   2584  CG  PRO A 156     -29.173  -7.710   9.414  1.00  0.290          C  
ATOM   2585  CD  PRO A 156     -28.669  -8.945   8.727  1.00  0.290          C  
ATOM   2586  HA  PRO A 156     -27.701  -6.700   6.650  1.00  0.230          H  
ATOM   2587 1HB  PRO A 156     -28.861  -5.607   8.881  1.00  0.340          H  
ATOM   2588 2HB  PRO A 156     -29.765  -6.523   7.665  1.00  0.340          H  
ATOM   2589 1HG  PRO A 156     -28.610  -7.490  10.335  1.00  0.340          H  
ATOM   2590 2HG  PRO A 156     -30.235  -7.777   9.698  1.00  0.340          H  
ATOM   2591 1HD  PRO A 156     -28.280  -9.629   9.465  1.00  0.340          H  
ATOM   2592 2HD  PRO A 156     -29.481  -9.389   8.127  1.00  0.340          H  
ATOM   2593  N   ILE A 157     -26.282  -5.012   7.847  1.00  0.160          N  
ATOM   2594  CA  ILE A 157     -25.323  -4.092   8.435  1.00  0.160          C  
ATOM   2595  C   ILE A 157     -26.040  -3.564   9.667  1.00  0.150          C  
ATOM   2596  O   ILE A 157     -27.217  -3.190   9.580  1.00  0.180          O  
ATOM   2597  CB  ILE A 157     -25.012  -2.866   7.541  1.00  0.220          C  
ATOM   2598  CG1 ILE A 157     -24.456  -3.271   6.194  1.00  0.220          C  
ATOM   2599  CG2 ILE A 157     -23.899  -2.109   8.247  1.00  0.220          C  
ATOM   2600  CD1 ILE A 157     -24.415  -2.189   5.178  1.00  0.220          C  
ATOM   2601  H   ILE A 157     -26.797  -4.726   7.005  1.00  0.190          H  
ATOM   2602  HA  ILE A 157     -24.413  -4.616   8.726  1.00  0.190          H  
ATOM   2603  HB  ILE A 157     -25.888  -2.238   7.408  1.00  0.270          H  
ATOM   2604 1HG1 ILE A 157     -23.477  -3.591   6.305  1.00  0.270          H  
ATOM   2605 2HG1 ILE A 157     -25.059  -4.078   5.813  1.00  0.270          H  
ATOM   2606 1HG2 ILE A 157     -23.609  -1.251   7.684  1.00  0.270          H  
ATOM   2607 2HG2 ILE A 157     -24.187  -1.798   9.214  1.00  0.270          H  
ATOM   2608 3HG2 ILE A 157     -23.071  -2.778   8.345  1.00  0.270          H  
ATOM   2609 1HD1 ILE A 157     -24.013  -2.593   4.252  1.00  0.270          H  
ATOM   2610 2HD1 ILE A 157     -25.435  -1.838   5.018  1.00  0.270          H  
ATOM   2611 3HD1 ILE A 157     -23.798  -1.366   5.496  1.00  0.270          H  
ATOM   2612  N   LEU A 158     -25.389  -3.601  10.813  1.00  0.150          N  
ATOM   2613  CA  LEU A 158     -26.034  -3.129  12.017  1.00  0.170          C  
ATOM   2614  C   LEU A 158     -25.558  -1.722  12.354  1.00  0.140          C  
ATOM   2615  O   LEU A 158     -26.364  -0.841  12.707  1.00  0.140          O  
ATOM   2616  CB  LEU A 158     -25.715  -4.120  13.107  1.00  0.230          C  
ATOM   2617  CG  LEU A 158     -26.174  -5.567  12.837  1.00  0.230          C  
ATOM   2618  CD1 LEU A 158     -25.688  -6.390  13.925  1.00  0.230          C  
ATOM   2619  CD2 LEU A 158     -27.671  -5.653  12.745  1.00  0.230          C  
ATOM   2620  H   LEU A 158     -24.421  -3.931  10.850  1.00  0.180          H  
ATOM   2621  HA  LEU A 158     -27.105  -3.074  11.859  1.00  0.200          H  
ATOM   2622 1HB  LEU A 158     -24.639  -4.119  13.298  1.00  0.280          H  
ATOM   2623 2HB  LEU A 158     -26.209  -3.806  13.962  1.00  0.280          H  
ATOM   2624  HG  LEU A 158     -25.744  -5.926  11.912  1.00  0.280          H  
ATOM   2625 1HD1 LEU A 158     -25.974  -7.399  13.796  1.00  0.280          H  
ATOM   2626 2HD1 LEU A 158     -24.602  -6.325  13.997  1.00  0.280          H  
ATOM   2627 3HD1 LEU A 158     -26.108  -6.036  14.771  1.00  0.280          H  
ATOM   2628 1HD2 LEU A 158     -27.975  -6.672  12.580  1.00  0.280          H  
ATOM   2629 2HD2 LEU A 158     -28.108  -5.298  13.674  1.00  0.280          H  
ATOM   2630 3HD2 LEU A 158     -28.023  -5.051  11.917  1.00  0.280          H  
ATOM   2631  N   MET A 159     -24.244  -1.511  12.178  1.00  0.130          N  
ATOM   2632  CA  MET A 159     -23.601  -0.224  12.428  1.00  0.120          C  
ATOM   2633  C   MET A 159     -22.476   0.096  11.442  1.00  0.110          C  
ATOM   2634  O   MET A 159     -21.648  -0.755  11.101  1.00  0.110          O  
ATOM   2635  CB  MET A 159     -23.029  -0.164  13.853  1.00  0.170          C  
ATOM   2636  CG  MET A 159     -24.027  -0.076  14.940  1.00  0.170          C  
ATOM   2637  SD  MET A 159     -23.335  -0.204  16.552  1.00  0.170          S  
ATOM   2638  CE  MET A 159     -24.738   0.290  17.545  1.00  0.170          C  
ATOM   2639  H   MET A 159     -23.676  -2.300  11.863  1.00  0.160          H  
ATOM   2640  HA  MET A 159     -24.353   0.548  12.331  1.00  0.140          H  
ATOM   2641 1HB  MET A 159     -22.438  -1.017  14.057  1.00  0.210          H  
ATOM   2642 2HB  MET A 159     -22.375   0.693  13.924  1.00  0.210          H  
ATOM   2643 1HG  MET A 159     -24.500   0.863  14.869  1.00  0.210          H  
ATOM   2644 2HG  MET A 159     -24.761  -0.836  14.816  1.00  0.210          H  
ATOM   2645 1HE  MET A 159     -24.492   0.207  18.585  1.00  0.210          H  
ATOM   2646 2HE  MET A 159     -25.010   1.318  17.305  1.00  0.210          H  
ATOM   2647 3HE  MET A 159     -25.573  -0.341  17.356  1.00  0.210          H  
ATOM   2648  N   ILE A 160     -22.390   1.359  11.054  1.00  0.110          N  
ATOM   2649  CA  ILE A 160     -21.245   1.829  10.280  1.00  0.110          C  
ATOM   2650  C   ILE A 160     -20.614   2.938  11.092  1.00  0.130          C  
ATOM   2651  O   ILE A 160     -21.291   3.891  11.462  1.00  0.150          O  
ATOM   2652  CB  ILE A 160     -21.617   2.364   8.872  1.00  0.150          C  
ATOM   2653  CG1 ILE A 160     -22.295   1.266   8.024  1.00  0.150          C  
ATOM   2654  CG2 ILE A 160     -20.343   2.881   8.187  1.00  0.150          C  
ATOM   2655  CD1 ILE A 160     -22.962   1.764   6.710  1.00  0.150          C  
ATOM   2656  H   ILE A 160     -23.138   2.001  11.339  1.00  0.130          H  
ATOM   2657  HA  ILE A 160     -20.513   1.028  10.172  1.00  0.130          H  
ATOM   2658  HB  ILE A 160     -22.317   3.170   8.958  1.00  0.180          H  
ATOM   2659 1HG1 ILE A 160     -21.565   0.515   7.770  1.00  0.180          H  
ATOM   2660 2HG1 ILE A 160     -23.035   0.807   8.635  1.00  0.180          H  
ATOM   2661 1HG2 ILE A 160     -20.601   3.251   7.234  1.00  0.180          H  
ATOM   2662 2HG2 ILE A 160     -19.889   3.684   8.768  1.00  0.180          H  
ATOM   2663 3HG2 ILE A 160     -19.623   2.071   8.080  1.00  0.180          H  
ATOM   2664 1HD1 ILE A 160     -23.426   0.924   6.199  1.00  0.180          H  
ATOM   2665 2HD1 ILE A 160     -23.727   2.508   6.948  1.00  0.180          H  
ATOM   2666 3HD1 ILE A 160     -22.225   2.208   6.050  1.00  0.180          H  
ATOM   2667  N   SER A 161     -19.341   2.822  11.415  1.00  0.140          N  
ATOM   2668  CA  SER A 161     -18.725   3.879  12.198  1.00  0.170          C  
ATOM   2669  C   SER A 161     -17.625   4.562  11.438  1.00  0.110          C  
ATOM   2670  O   SER A 161     -17.031   4.001  10.506  1.00  0.110          O  
ATOM   2671  CB  SER A 161     -18.228   3.368  13.538  1.00  0.230          C  
ATOM   2672  OG  SER A 161     -17.213   2.417  13.403  1.00  0.230          O  
ATOM   2673  H   SER A 161     -18.800   1.998  11.135  1.00  0.170          H  
ATOM   2674  HA  SER A 161     -19.476   4.633  12.404  1.00  0.200          H  
ATOM   2675 1HB  SER A 161     -17.864   4.206  14.135  1.00  0.270          H  
ATOM   2676 2HB  SER A 161     -19.056   2.941  14.070  1.00  0.270          H  
ATOM   2677  HG  SER A 161     -16.990   2.134  14.320  1.00  0.270          H  
ATOM   2678  N   TYR A 162     -17.338   5.785  11.861  1.00  0.150          N  
ATOM   2679  CA  TYR A 162     -16.269   6.550  11.260  1.00  0.190          C  
ATOM   2680  C   TYR A 162     -15.595   7.495  12.235  1.00  0.140          C  
ATOM   2681  O   TYR A 162     -16.142   7.818  13.292  1.00  0.180          O  
ATOM   2682  CB  TYR A 162     -16.797   7.299  10.046  1.00  0.250          C  
ATOM   2683  CG  TYR A 162     -17.838   8.323  10.326  1.00  0.250          C  
ATOM   2684  CD1 TYR A 162     -17.487   9.636  10.575  1.00  0.250          C  
ATOM   2685  CD2 TYR A 162     -19.170   7.942  10.321  1.00  0.250          C  
ATOM   2686  CE1 TYR A 162     -18.469  10.564  10.819  1.00  0.250          C  
ATOM   2687  CE2 TYR A 162     -20.136   8.868  10.561  1.00  0.250          C  
ATOM   2688  CZ  TYR A 162     -19.793  10.181  10.803  1.00  0.250          C  
ATOM   2689  OH  TYR A 162     -20.774  11.119  11.050  1.00  0.250          O  
ATOM   2690  H   TYR A 162     -17.902   6.173  12.621  1.00  0.180          H  
ATOM   2691  HA  TYR A 162     -15.523   5.843  10.930  1.00  0.230          H  
ATOM   2692 1HB  TYR A 162     -15.970   7.769   9.505  1.00  0.300          H  
ATOM   2693 2HB  TYR A 162     -17.245   6.581   9.404  1.00  0.300          H  
ATOM   2694  HD1 TYR A 162     -16.437   9.935  10.581  1.00  0.300          H  
ATOM   2695  HD2 TYR A 162     -19.447   6.904  10.126  1.00  0.300          H  
ATOM   2696  HE1 TYR A 162     -18.204  11.597  11.023  1.00  0.300          H  
ATOM   2697  HE2 TYR A 162     -21.183   8.577  10.562  1.00  0.300          H  
ATOM   2698  HH  TYR A 162     -21.648  10.701  11.018  1.00  0.300          H  
ATOM   2699  N   ALA A 163     -14.394   7.945  11.869  1.00  0.130          N  
ATOM   2700  CA  ALA A 163     -13.633   8.879  12.713  1.00  0.150          C  
ATOM   2701  C   ALA A 163     -12.727   9.800  11.900  1.00  0.150          C  
ATOM   2702  O   ALA A 163     -12.231   9.442  10.822  1.00  0.180          O  
ATOM   2703  CB  ALA A 163     -12.814   8.101  13.731  1.00  0.200          C  
ATOM   2704  H   ALA A 163     -14.029   7.595  10.976  1.00  0.160          H  
ATOM   2705  HA  ALA A 163     -14.339   9.515  13.237  1.00  0.180          H  
ATOM   2706 1HB  ALA A 163     -12.280   8.802  14.377  1.00  0.240          H  
ATOM   2707 2HB  ALA A 163     -13.475   7.486  14.333  1.00  0.240          H  
ATOM   2708 3HB  ALA A 163     -12.113   7.473  13.220  1.00  0.240          H  
ATOM   2709  N   ASP A 164     -12.461  10.995  12.449  1.00  0.180          N  
ATOM   2710  CA  ASP A 164     -11.642  11.972  11.727  1.00  0.280          C  
ATOM   2711  C   ASP A 164     -10.741  12.865  12.600  1.00  0.270          C  
ATOM   2712  O   ASP A 164     -10.605  12.674  13.817  1.00  0.290          O  
ATOM   2713  CB  ASP A 164     -12.581  12.832  10.864  1.00  0.350          C  
ATOM   2714  CG  ASP A 164     -13.578  13.708  11.637  1.00  0.350          C  
ATOM   2715  OD1 ASP A 164     -13.220  14.210  12.688  1.00  0.350          O  
ATOM   2716  OD2 ASP A 164     -14.704  13.892  11.154  1.00  0.350          O  
ATOM   2717  H   ASP A 164     -12.880  11.238  13.359  1.00  0.220          H  
ATOM   2718  HA  ASP A 164     -10.995  11.423  11.046  1.00  0.340          H  
ATOM   2719 1HB  ASP A 164     -12.011  13.446  10.173  1.00  0.420          H  
ATOM   2720 2HB  ASP A 164     -13.170  12.157  10.275  1.00  0.420          H  
ATOM   2721  N   GLU A 165     -10.104  13.847  11.940  1.00  0.330          N  
ATOM   2722  CA  GLU A 165      -9.120  14.758  12.524  1.00  0.440          C  
ATOM   2723  C   GLU A 165      -9.661  15.693  13.585  1.00  0.550          C  
ATOM   2724  O   GLU A 165      -8.881  16.322  14.299  1.00  0.700          O  
ATOM   2725  CB  GLU A 165      -8.465  15.610  11.422  1.00  0.570          C  
ATOM   2726  CG  GLU A 165      -9.383  16.680  10.798  1.00  0.570          C  
ATOM   2727  CD  GLU A 165     -10.269  16.143   9.748  1.00  0.570          C  
ATOM   2728  OE1 GLU A 165     -10.168  14.974   9.451  1.00  0.570          O  
ATOM   2729  OE2 GLU A 165     -11.053  16.889   9.206  1.00  0.570          O  
ATOM   2730  H   GLU A 165     -10.287  13.965  10.941  1.00  0.400          H  
ATOM   2731  HA  GLU A 165      -8.349  14.156  12.998  1.00  0.530          H  
ATOM   2732 1HB  GLU A 165      -7.594  16.119  11.832  1.00  0.690          H  
ATOM   2733 2HB  GLU A 165      -8.114  14.960  10.623  1.00  0.690          H  
ATOM   2734 1HG  GLU A 165      -9.986  17.171  11.556  1.00  0.690          H  
ATOM   2735 2HG  GLU A 165      -8.746  17.443  10.356  1.00  0.690          H  
ATOM   2736  N   GLU A 166     -10.981  15.806  13.714  1.00  0.540          N  
ATOM   2737  CA  GLU A 166     -11.506  16.723  14.705  1.00  0.680          C  
ATOM   2738  C   GLU A 166     -11.573  16.043  16.056  1.00  0.690          C  
ATOM   2739  O   GLU A 166     -11.943  16.659  17.053  1.00  0.920          O  
ATOM   2740  CB  GLU A 166     -12.882  17.258  14.295  1.00  0.900          C  
ATOM   2741  CG  GLU A 166     -12.890  18.141  13.031  1.00  0.900          C  
ATOM   2742  CD  GLU A 166     -12.155  19.446  13.224  1.00  0.900          C  
ATOM   2743  OE1 GLU A 166     -12.184  19.954  14.317  1.00  0.900          O  
ATOM   2744  OE2 GLU A 166     -11.591  19.948  12.283  1.00  0.900          O  
ATOM   2745  H   GLU A 166     -11.633  15.243  13.142  1.00  0.650          H  
ATOM   2746  HA  GLU A 166     -10.829  17.574  14.787  1.00  0.820          H  
ATOM   2747 1HB  GLU A 166     -13.548  16.413  14.104  1.00  1.080          H  
ATOM   2748 2HB  GLU A 166     -13.311  17.832  15.115  1.00  1.080          H  
ATOM   2749 1HG  GLU A 166     -12.421  17.588  12.214  1.00  1.080          H  
ATOM   2750 2HG  GLU A 166     -13.921  18.344  12.749  1.00  1.080          H  
ATOM   2751  N   GLY A 167     -11.194  14.756  16.096  1.00  0.680          N  
ATOM   2752  CA  GLY A 167     -11.222  13.967  17.313  1.00  0.680          C  
ATOM   2753  C   GLY A 167     -12.591  13.360  17.486  1.00  0.720          C  
ATOM   2754  O   GLY A 167     -12.884  12.708  18.488  1.00  1.150          O  
ATOM   2755  H   GLY A 167     -10.902  14.273  15.238  1.00  0.820          H  
ATOM   2756 1HA  GLY A 167     -10.470  13.180  17.253  1.00  0.820          H  
ATOM   2757 2HA  GLY A 167     -10.978  14.595  18.167  1.00  0.820          H  
ATOM   2758  N   GLU A 168     -13.427  13.585  16.498  1.00  0.470          N  
ATOM   2759  CA  GLU A 168     -14.776  13.106  16.506  1.00  0.600          C  
ATOM   2760  C   GLU A 168     -14.844  11.721  15.907  1.00  0.330          C  
ATOM   2761  O   GLU A 168     -13.990  11.317  15.103  1.00  0.310          O  
ATOM   2762  CB  GLU A 168     -15.681  14.058  15.720  1.00  0.790          C  
ATOM   2763  CG  GLU A 168     -15.764  15.513  16.261  1.00  0.790          C  
ATOM   2764  CD  GLU A 168     -16.465  15.698  17.616  1.00  0.790          C  
ATOM   2765  OE1 GLU A 168     -17.002  14.755  18.165  1.00  0.790          O  
ATOM   2766  OE2 GLU A 168     -16.480  16.811  18.083  1.00  0.790          O  
ATOM   2767  H   GLU A 168     -13.098  14.123  15.708  1.00  0.560          H  
ATOM   2768  HA  GLU A 168     -15.127  13.055  17.539  1.00  0.720          H  
ATOM   2769 1HB  GLU A 168     -15.313  14.119  14.690  1.00  0.950          H  
ATOM   2770 2HB  GLU A 168     -16.689  13.651  15.678  1.00  0.950          H  
ATOM   2771 1HG  GLU A 168     -14.746  15.890  16.361  1.00  0.950          H  
ATOM   2772 2HG  GLU A 168     -16.265  16.126  15.515  1.00  0.950          H  
ATOM   2773  N   ALA A 169     -15.868  11.001  16.318  1.00  0.250          N  
ATOM   2774  CA  ALA A 169     -16.202   9.711  15.772  1.00  0.170          C  
ATOM   2775  C   ALA A 169     -17.682   9.529  15.965  1.00  0.170          C  
ATOM   2776  O   ALA A 169     -18.279  10.146  16.854  1.00  0.200          O  
ATOM   2777  CB  ALA A 169     -15.400   8.605  16.419  1.00  0.270          C  
ATOM   2778  H   ALA A 169     -16.475  11.393  17.023  1.00  0.300          H  
ATOM   2779  HA  ALA A 169     -16.011   9.729  14.707  1.00  0.200          H  
ATOM   2780 1HB  ALA A 169     -15.678   7.644  15.981  1.00  0.320          H  
ATOM   2781 2HB  ALA A 169     -14.356   8.799  16.236  1.00  0.320          H  
ATOM   2782 3HB  ALA A 169     -15.585   8.587  17.476  1.00  0.320          H  
ATOM   2783  N   ARG A 170     -18.282   8.770  15.075  1.00  0.160          N  
ATOM   2784  CA  ARG A 170     -19.719   8.543  15.116  1.00  0.150          C  
ATOM   2785  C   ARG A 170     -20.098   7.157  14.653  1.00  0.130          C  
ATOM   2786  O   ARG A 170     -19.366   6.500  13.905  1.00  0.150          O  
ATOM   2787  CB  ARG A 170     -20.460   9.529  14.218  1.00  0.210          C  
ATOM   2788  CG  ARG A 170     -20.370  11.038  14.542  1.00  0.210          C  
ATOM   2789  CD  ARG A 170     -21.122  11.395  15.758  1.00  0.210          C  
ATOM   2790  NE  ARG A 170     -21.142  12.828  16.000  1.00  0.210          N  
ATOM   2791  CZ  ARG A 170     -20.184  13.525  16.670  1.00  0.210          C  
ATOM   2792  NH1 ARG A 170     -19.115  12.920  17.166  1.00  0.210          N  
ATOM   2793  NH2 ARG A 170     -20.321  14.834  16.833  1.00  0.210          N  
ATOM   2794  H   ARG A 170     -17.690   8.323  14.366  1.00  0.190          H  
ATOM   2795  HA  ARG A 170     -20.060   8.657  16.144  1.00  0.180          H  
ATOM   2796 1HB  ARG A 170     -20.085   9.395  13.258  1.00  0.260          H  
ATOM   2797 2HB  ARG A 170     -21.522   9.266  14.190  1.00  0.260          H  
ATOM   2798 1HG  ARG A 170     -19.337  11.341  14.656  1.00  0.260          H  
ATOM   2799 2HG  ARG A 170     -20.809  11.595  13.717  1.00  0.260          H  
ATOM   2800 1HD  ARG A 170     -22.155  11.052  15.652  1.00  0.260          H  
ATOM   2801 2HD  ARG A 170     -20.681  10.917  16.604  1.00  0.260          H  
ATOM   2802  HE  ARG A 170     -21.941  13.342  15.644  1.00  0.260          H  
ATOM   2803 1HH1 ARG A 170     -18.976  11.904  17.053  1.00  0.260          H  
ATOM   2804 2HH1 ARG A 170     -18.409  13.478  17.672  1.00  0.260          H  
ATOM   2805 1HH2 ARG A 170     -21.132  15.309  16.465  1.00  0.260          H  
ATOM   2806 2HH2 ARG A 170     -19.608  15.359  17.339  1.00  0.260          H  
ATOM   2807  N   VAL A 171     -21.284   6.740  15.071  1.00  0.140          N  
ATOM   2808  CA  VAL A 171     -21.893   5.483  14.668  1.00  0.140          C  
ATOM   2809  C   VAL A 171     -23.216   5.728  13.940  1.00  0.140          C  
ATOM   2810  O   VAL A 171     -24.041   6.506  14.402  1.00  0.160          O  
ATOM   2811  CB  VAL A 171     -22.152   4.615  15.913  1.00  0.200          C  
ATOM   2812  CG1 VAL A 171     -22.836   3.320  15.549  1.00  0.200          C  
ATOM   2813  CG2 VAL A 171     -20.838   4.330  16.628  1.00  0.200          C  
ATOM   2814  H   VAL A 171     -21.797   7.340  15.727  1.00  0.170          H  
ATOM   2815  HA  VAL A 171     -21.218   4.957  13.994  1.00  0.170          H  
ATOM   2816  HB  VAL A 171     -22.797   5.147  16.555  1.00  0.240          H  
ATOM   2817 1HG1 VAL A 171     -23.008   2.755  16.460  1.00  0.240          H  
ATOM   2818 2HG1 VAL A 171     -23.793   3.504  15.060  1.00  0.240          H  
ATOM   2819 3HG1 VAL A 171     -22.189   2.759  14.885  1.00  0.240          H  
ATOM   2820 1HG2 VAL A 171     -21.032   3.741  17.517  1.00  0.240          H  
ATOM   2821 2HG2 VAL A 171     -20.177   3.782  15.969  1.00  0.240          H  
ATOM   2822 3HG2 VAL A 171     -20.367   5.263  16.914  1.00  0.240          H  
ATOM   2823  N   ILE A 172     -23.387   5.100  12.786  1.00  0.120          N  
ATOM   2824  CA  ILE A 172     -24.588   5.183  11.967  1.00  0.150          C  
ATOM   2825  C   ILE A 172     -25.372   3.895  12.169  1.00  0.150          C  
ATOM   2826  O   ILE A 172     -24.817   2.815  11.979  1.00  0.210          O  
ATOM   2827  CB  ILE A 172     -24.210   5.264  10.466  1.00  0.200          C  
ATOM   2828  CG1 ILE A 172     -23.322   6.501  10.183  1.00  0.200          C  
ATOM   2829  CG2 ILE A 172     -25.485   5.262   9.588  1.00  0.200          C  
ATOM   2830  CD1 ILE A 172     -22.655   6.482   8.792  1.00  0.200          C  
ATOM   2831  H   ILE A 172     -22.626   4.525  12.443  1.00  0.140          H  
ATOM   2832  HA  ILE A 172     -25.199   6.032  12.273  1.00  0.180          H  
ATOM   2833  HB  ILE A 172     -23.625   4.402  10.219  1.00  0.240          H  
ATOM   2834 1HG1 ILE A 172     -23.922   7.403  10.277  1.00  0.240          H  
ATOM   2835 2HG1 ILE A 172     -22.529   6.534  10.930  1.00  0.240          H  
ATOM   2836 1HG2 ILE A 172     -25.218   5.281   8.539  1.00  0.240          H  
ATOM   2837 2HG2 ILE A 172     -26.044   4.372   9.783  1.00  0.240          H  
ATOM   2838 3HG2 ILE A 172     -26.097   6.124   9.823  1.00  0.240          H  
ATOM   2839 1HD1 ILE A 172     -22.037   7.355   8.679  1.00  0.240          H  
ATOM   2840 2HD1 ILE A 172     -22.032   5.592   8.709  1.00  0.240          H  
ATOM   2841 3HD1 ILE A 172     -23.399   6.474   8.007  1.00  0.240          H  
ATOM   2842  N   THR A 173     -26.642   3.977  12.549  1.00  0.140          N  
ATOM   2843  CA  THR A 173     -27.420   2.748  12.777  1.00  0.140          C  
ATOM   2844  C   THR A 173     -28.914   2.912  12.626  1.00  0.140          C  
ATOM   2845  O   THR A 173     -29.423   4.017  12.767  1.00  0.150          O  
ATOM   2846  CB  THR A 173     -27.173   2.189  14.156  1.00  0.200          C  
ATOM   2847  OG1 THR A 173     -27.848   0.936  14.242  1.00  0.200          O  
ATOM   2848  CG2 THR A 173     -27.681   3.146  15.216  1.00  0.200          C  
ATOM   2849  H   THR A 173     -27.049   4.905  12.721  1.00  0.170          H  
ATOM   2850  HA  THR A 173     -27.099   2.001  12.055  1.00  0.170          H  
ATOM   2851  HB  THR A 173     -26.135   2.046  14.289  1.00  0.240          H  
ATOM   2852  HG1 THR A 173     -27.321   0.263  13.694  1.00  0.240          H  
ATOM   2853 1HG2 THR A 173     -27.494   2.738  16.194  1.00  0.240          H  
ATOM   2854 2HG2 THR A 173     -27.158   4.088  15.106  1.00  0.240          H  
ATOM   2855 3HG2 THR A 173     -28.741   3.318  15.106  1.00  0.240          H  
ATOM   2856  N   TRP A 174     -29.640   1.819  12.358  1.00  0.140          N  
ATOM   2857  CA  TRP A 174     -31.099   1.908  12.290  1.00  0.160          C  
ATOM   2858  C   TRP A 174     -31.777   1.727  13.641  1.00  0.150          C  
ATOM   2859  O   TRP A 174     -32.999   1.839  13.748  1.00  0.180          O  
ATOM   2860  CB  TRP A 174     -31.701   0.912  11.297  1.00  0.220          C  
ATOM   2861  CG  TRP A 174     -31.186  -0.466  11.434  1.00  0.220          C  
ATOM   2862  CD1 TRP A 174     -30.237  -0.979  10.648  1.00  0.220          C  
ATOM   2863  CD2 TRP A 174     -31.524  -1.506  12.389  1.00  0.220          C  
ATOM   2864  NE1 TRP A 174     -29.925  -2.238  11.018  1.00  0.220          N  
ATOM   2865  CE2 TRP A 174     -30.714  -2.593  12.089  1.00  0.220          C  
ATOM   2866  CE3 TRP A 174     -32.430  -1.599  13.457  1.00  0.220          C  
ATOM   2867  CZ2 TRP A 174     -30.778  -3.766  12.803  1.00  0.220          C  
ATOM   2868  CZ3 TRP A 174     -32.489  -2.776  14.175  1.00  0.220          C  
ATOM   2869  CH2 TRP A 174     -31.686  -3.834  13.854  1.00  0.220          C  
ATOM   2870  H   TRP A 174     -29.189   0.916  12.268  1.00  0.170          H  
ATOM   2871  HA  TRP A 174     -31.346   2.897  11.933  1.00  0.190          H  
ATOM   2872 1HB  TRP A 174     -32.787   0.900  11.403  1.00  0.260          H  
ATOM   2873 2HB  TRP A 174     -31.479   1.253  10.293  1.00  0.260          H  
ATOM   2874  HD1 TRP A 174     -29.799  -0.457   9.841  1.00  0.260          H  
ATOM   2875  HE1 TRP A 174     -29.190  -2.795  10.532  1.00  0.260          H  
ATOM   2876  HE3 TRP A 174     -33.078  -0.765  13.716  1.00  0.260          H  
ATOM   2877  HZ2 TRP A 174     -30.161  -4.612  12.568  1.00  0.260          H  
ATOM   2878  HZ3 TRP A 174     -33.195  -2.841  15.001  1.00  0.260          H  
ATOM   2879  HH2 TRP A 174     -31.759  -4.752  14.436  1.00  0.260          H  
ATOM   2880  N   LYS A 175     -31.007   1.396  14.673  1.00  0.140          N  
ATOM   2881  CA  LYS A 175     -31.607   1.229  15.990  1.00  0.160          C  
ATOM   2882  C   LYS A 175     -31.546   2.529  16.768  1.00  0.170          C  
ATOM   2883  O   LYS A 175     -30.512   3.197  16.826  1.00  0.170          O  
ATOM   2884  CB  LYS A 175     -30.934   0.121  16.780  1.00  0.220          C  
ATOM   2885  CG  LYS A 175     -31.462  -0.116  18.211  1.00  0.220          C  
ATOM   2886  CD  LYS A 175     -32.809  -0.835  18.243  1.00  0.220          C  
ATOM   2887  CE  LYS A 175     -33.263  -1.067  19.689  1.00  0.220          C  
ATOM   2888  NZ  LYS A 175     -34.595  -1.732  19.771  1.00  0.220          N  
ATOM   2889  H   LYS A 175     -30.000   1.280  14.533  1.00  0.170          H  
ATOM   2890  HA  LYS A 175     -32.655   0.967  15.858  1.00  0.190          H  
ATOM   2891 1HB  LYS A 175     -31.135  -0.783  16.266  1.00  0.260          H  
ATOM   2892 2HB  LYS A 175     -29.856   0.274  16.804  1.00  0.260          H  
ATOM   2893 1HG  LYS A 175     -30.753  -0.699  18.732  1.00  0.260          H  
ATOM   2894 2HG  LYS A 175     -31.562   0.815  18.750  1.00  0.260          H  
ATOM   2895 1HD  LYS A 175     -33.563  -0.245  17.728  1.00  0.260          H  
ATOM   2896 2HD  LYS A 175     -32.716  -1.800  17.739  1.00  0.260          H  
ATOM   2897 1HE  LYS A 175     -32.533  -1.689  20.197  1.00  0.260          H  
ATOM   2898 2HE  LYS A 175     -33.319  -0.102  20.198  1.00  0.260          H  
ATOM   2899 1HZ  LYS A 175     -34.835  -1.849  20.749  1.00  0.260          H  
ATOM   2900 2HZ  LYS A 175     -35.294  -1.158  19.319  1.00  0.260          H  
ATOM   2901 3HZ  LYS A 175     -34.558  -2.636  19.319  1.00  0.260          H  
ATOM   2902  N   ASN A 176     -32.630   2.873  17.442  1.00  0.180          N  
ATOM   2903  CA  ASN A 176     -32.628   4.092  18.224  1.00  0.210          C  
ATOM   2904  C   ASN A 176     -31.856   3.950  19.537  1.00  0.220          C  
ATOM   2905  O   ASN A 176     -32.436   3.694  20.593  1.00  0.290          O  
ATOM   2906  CB  ASN A 176     -34.049   4.557  18.483  1.00  0.280          C  
ATOM   2907  CG  ASN A 176     -34.108   5.934  19.092  1.00  0.280          C  
ATOM   2908  OD1 ASN A 176     -33.097   6.645  19.136  1.00  0.280          O  
ATOM   2909  ND2 ASN A 176     -35.273   6.327  19.553  1.00  0.280          N  
ATOM   2910  H   ASN A 176     -33.476   2.327  17.369  1.00  0.220          H  
ATOM   2911  HA  ASN A 176     -32.121   4.853  17.653  1.00  0.250          H  
ATOM   2912 1HB  ASN A 176     -34.603   4.565  17.544  1.00  0.340          H  
ATOM   2913 2HB  ASN A 176     -34.546   3.856  19.152  1.00  0.340          H  
ATOM   2914 1HD2 ASN A 176     -35.370   7.233  19.967  1.00  0.340          H  
ATOM   2915 2HD2 ASN A 176     -36.064   5.719  19.495  1.00  0.340          H  
ATOM   2916  N   ILE A 177     -30.539   4.105  19.445  1.00  0.200          N  
ATOM   2917  CA  ILE A 177     -29.636   3.987  20.586  1.00  0.210          C  
ATOM   2918  C   ILE A 177     -29.318   5.403  21.077  1.00  0.230          C  
ATOM   2919  O   ILE A 177     -28.676   6.193  20.379  1.00  0.210          O  
ATOM   2920  CB  ILE A 177     -28.353   3.229  20.184  1.00  0.290          C  
ATOM   2921  CG1 ILE A 177     -28.752   1.825  19.673  1.00  0.290          C  
ATOM   2922  CG2 ILE A 177     -27.378   3.140  21.375  1.00  0.290          C  
ATOM   2923  CD1 ILE A 177     -27.664   1.050  19.005  1.00  0.290          C  
ATOM   2924  H   ILE A 177     -30.175   4.269  18.505  1.00  0.240          H  
ATOM   2925  HA  ILE A 177     -30.135   3.442  21.386  1.00  0.250          H  
ATOM   2926  HB  ILE A 177     -27.879   3.747  19.372  1.00  0.350          H  
ATOM   2927 1HG1 ILE A 177     -29.135   1.243  20.509  1.00  0.350          H  
ATOM   2928 2HG1 ILE A 177     -29.538   1.947  18.950  1.00  0.350          H  
ATOM   2929 1HG2 ILE A 177     -26.473   2.618  21.093  1.00  0.350          H  
ATOM   2930 2HG2 ILE A 177     -27.121   4.139  21.695  1.00  0.350          H  
ATOM   2931 3HG2 ILE A 177     -27.859   2.606  22.196  1.00  0.350          H  
ATOM   2932 1HD1 ILE A 177     -28.059   0.093  18.664  1.00  0.350          H  
ATOM   2933 2HD1 ILE A 177     -27.307   1.611  18.157  1.00  0.350          H  
ATOM   2934 3HD1 ILE A 177     -26.845   0.872  19.692  1.00  0.350          H  
ATOM   2935  N   ASP A 178     -29.744   5.712  22.303  1.00  0.270          N  
ATOM   2936  CA  ASP A 178     -29.667   7.073  22.845  1.00  0.290          C  
ATOM   2937  C   ASP A 178     -28.286   7.484  23.351  1.00  0.270          C  
ATOM   2938  O   ASP A 178     -28.044   7.588  24.556  1.00  0.290          O  
ATOM   2939  CB  ASP A 178     -30.691   7.232  23.981  1.00  0.400          C  
ATOM   2940  CG  ASP A 178     -30.899   8.693  24.457  1.00  0.400          C  
ATOM   2941  OD1 ASP A 178     -30.534   9.601  23.738  1.00  0.400          O  
ATOM   2942  OD2 ASP A 178     -31.458   8.877  25.522  1.00  0.400          O  
ATOM   2943  H   ASP A 178     -30.212   4.996  22.843  1.00  0.320          H  
ATOM   2944  HA  ASP A 178     -29.942   7.762  22.046  1.00  0.350          H  
ATOM   2945 1HB  ASP A 178     -31.653   6.840  23.650  1.00  0.480          H  
ATOM   2946 2HB  ASP A 178     -30.374   6.635  24.836  1.00  0.480          H  
ATOM   2947  N   LEU A 179     -27.392   7.702  22.405  1.00  0.240          N  
ATOM   2948  CA  LEU A 179     -26.032   8.127  22.670  1.00  0.230          C  
ATOM   2949  C   LEU A 179     -25.686   9.364  21.837  1.00  0.190          C  
ATOM   2950  O   LEU A 179     -26.140   9.486  20.697  1.00  0.180          O  
ATOM   2951  CB  LEU A 179     -25.078   6.968  22.415  1.00  0.330          C  
ATOM   2952  CG  LEU A 179     -25.178   5.766  23.365  1.00  0.330          C  
ATOM   2953  CD1 LEU A 179     -24.369   4.678  22.813  1.00  0.330          C  
ATOM   2954  CD2 LEU A 179     -24.639   6.121  24.738  1.00  0.330          C  
ATOM   2955  H   LEU A 179     -27.715   7.526  21.447  1.00  0.290          H  
ATOM   2956  HA  LEU A 179     -25.995   8.388  23.718  1.00  0.280          H  
ATOM   2957 1HB  LEU A 179     -25.353   6.582  21.466  1.00  0.390          H  
ATOM   2958 2HB  LEU A 179     -24.052   7.307  22.366  1.00  0.390          H  
ATOM   2959  HG  LEU A 179     -26.210   5.439  23.450  1.00  0.390          H  
ATOM   2960 1HD1 LEU A 179     -24.415   3.831  23.469  1.00  0.390          H  
ATOM   2961 2HD1 LEU A 179     -24.743   4.410  21.840  1.00  0.390          H  
ATOM   2962 3HD1 LEU A 179     -23.366   4.998  22.732  1.00  0.390          H  
ATOM   2963 1HD2 LEU A 179     -24.703   5.243  25.381  1.00  0.390          H  
ATOM   2964 2HD2 LEU A 179     -23.597   6.433  24.653  1.00  0.390          H  
ATOM   2965 3HD2 LEU A 179     -25.223   6.921  25.181  1.00  0.390          H  
ATOM   2966  N   PRO A 180     -24.860  10.287  22.372  1.00  0.190          N  
ATOM   2967  CA  PRO A 180     -24.449  11.550  21.772  1.00  0.180          C  
ATOM   2968  C   PRO A 180     -23.703  11.410  20.456  1.00  0.170          C  
ATOM   2969  O   PRO A 180     -23.605  12.376  19.702  1.00  0.190          O  
ATOM   2970  CB  PRO A 180     -23.579  12.184  22.870  1.00  0.270          C  
ATOM   2971  CG  PRO A 180     -23.119  11.041  23.736  1.00  0.270          C  
ATOM   2972  CD  PRO A 180     -24.252  10.053  23.716  1.00  0.270          C  
ATOM   2973  HA  PRO A 180     -25.349  12.163  21.617  1.00  0.220          H  
ATOM   2974 1HB  PRO A 180     -22.738  12.723  22.406  1.00  0.320          H  
ATOM   2975 2HB  PRO A 180     -24.165  12.931  23.425  1.00  0.320          H  
ATOM   2976 1HG  PRO A 180     -22.180  10.636  23.370  1.00  0.320          H  
ATOM   2977 2HG  PRO A 180     -22.914  11.413  24.753  1.00  0.320          H  
ATOM   2978 1HD  PRO A 180     -23.821   9.053  23.820  1.00  0.320          H  
ATOM   2979 2HD  PRO A 180     -24.973  10.285  24.520  1.00  0.320          H  
ATOM   2980  N   TYR A 181     -23.175  10.226  20.166  1.00  0.170          N  
ATOM   2981  CA  TYR A 181     -22.463  10.072  18.921  1.00  0.190          C  
ATOM   2982  C   TYR A 181     -23.072   8.981  18.071  1.00  0.180          C  
ATOM   2983  O   TYR A 181     -22.383   8.369  17.245  1.00  0.270          O  
ATOM   2984  CB  TYR A 181     -21.033   9.663  19.251  1.00  0.260          C  
ATOM   2985  CG  TYR A 181     -21.019   8.414  20.114  1.00  0.260          C  
ATOM   2986  CD1 TYR A 181     -21.037   7.119  19.557  1.00  0.260          C  
ATOM   2987  CD2 TYR A 181     -21.012   8.563  21.471  1.00  0.260          C  
ATOM   2988  CE1 TYR A 181     -21.043   6.032  20.374  1.00  0.260          C  
ATOM   2989  CE2 TYR A 181     -21.016   7.473  22.273  1.00  0.260          C  
ATOM   2990  CZ  TYR A 181     -21.028   6.224  21.726  1.00  0.260          C  
ATOM   2991  OH  TYR A 181     -21.006   5.173  22.529  1.00  0.260          O  
ATOM   2992  H   TYR A 181     -23.261   9.442  20.793  1.00  0.200          H  
ATOM   2993  HA  TYR A 181     -22.491  11.008  18.367  1.00  0.230          H  
ATOM   2994 1HB  TYR A 181     -20.466   9.458  18.352  1.00  0.310          H  
ATOM   2995 2HB  TYR A 181     -20.529  10.465  19.788  1.00  0.310          H  
ATOM   2996  HD1 TYR A 181     -21.034   6.968  18.487  1.00  0.310          H  
ATOM   2997  HD2 TYR A 181     -20.993   9.554  21.898  1.00  0.310          H  
ATOM   2998  HE1 TYR A 181     -21.045   5.026  19.952  1.00  0.310          H  
ATOM   2999  HE2 TYR A 181     -21.001   7.593  23.356  1.00  0.310          H  
ATOM   3000  HH  TYR A 181     -21.069   4.371  22.002  1.00  0.310          H  
ATOM   3001  N   VAL A 182     -24.388   8.816  18.160  1.00  0.150          N  
ATOM   3002  CA  VAL A 182     -25.021   7.818  17.324  1.00  0.150          C  
ATOM   3003  C   VAL A 182     -26.128   8.460  16.498  1.00  0.160          C  
ATOM   3004  O   VAL A 182     -27.073   9.040  17.036  1.00  0.180          O  
ATOM   3005  CB  VAL A 182     -25.575   6.651  18.176  1.00  0.210          C  
ATOM   3006  CG1 VAL A 182     -26.230   5.603  17.272  1.00  0.210          C  
ATOM   3007  CG2 VAL A 182     -24.445   6.025  19.005  1.00  0.210          C  
ATOM   3008  H   VAL A 182     -24.941   9.334  18.856  1.00  0.180          H  
ATOM   3009  HA  VAL A 182     -24.283   7.410  16.641  1.00  0.180          H  
ATOM   3010  HB  VAL A 182     -26.349   7.034  18.852  1.00  0.250          H  
ATOM   3011 1HG1 VAL A 182     -26.620   4.801  17.872  1.00  0.250          H  
ATOM   3012 2HG1 VAL A 182     -27.048   6.051  16.702  1.00  0.250          H  
ATOM   3013 3HG1 VAL A 182     -25.483   5.208  16.581  1.00  0.250          H  
ATOM   3014 1HG2 VAL A 182     -24.854   5.219  19.601  1.00  0.250          H  
ATOM   3015 2HG2 VAL A 182     -23.687   5.646  18.380  1.00  0.250          H  
ATOM   3016 3HG2 VAL A 182     -24.015   6.774  19.653  1.00  0.250          H  
ATOM   3017  N   ASP A 183     -26.003   8.313  15.189  1.00  0.170          N  
ATOM   3018  CA  ASP A 183     -26.947   8.821  14.211  1.00  0.180          C  
ATOM   3019  C   ASP A 183     -27.957   7.743  13.879  1.00  0.200          C  
ATOM   3020  O   ASP A 183     -27.602   6.695  13.329  1.00  0.210          O  
ATOM   3021  CB  ASP A 183     -26.251   9.265  12.923  1.00  0.250          C  
ATOM   3022  CG  ASP A 183     -25.416  10.571  13.017  1.00  0.250          C  
ATOM   3023  OD1 ASP A 183     -25.597  11.362  13.912  1.00  0.250          O  
ATOM   3024  OD2 ASP A 183     -24.623  10.785  12.112  1.00  0.250          O  
ATOM   3025  H   ASP A 183     -25.191   7.790  14.872  1.00  0.200          H  
ATOM   3026  HA  ASP A 183     -27.475   9.673  14.639  1.00  0.220          H  
ATOM   3027 1HB  ASP A 183     -25.588   8.466  12.592  1.00  0.300          H  
ATOM   3028 2HB  ASP A 183     -27.007   9.393  12.149  1.00  0.300          H  
ATOM   3029  N   VAL A 184     -29.205   7.985  14.230  1.00  0.210          N  
ATOM   3030  CA  VAL A 184     -30.238   6.989  14.034  1.00  0.240          C  
ATOM   3031  C   VAL A 184     -30.961   7.217  12.708  1.00  0.200          C  
ATOM   3032  O   VAL A 184     -31.418   8.328  12.427  1.00  0.220          O  
ATOM   3033  CB  VAL A 184     -31.213   7.023  15.221  1.00  0.320          C  
ATOM   3034  CG1 VAL A 184     -32.341   5.983  15.023  1.00  0.320          C  
ATOM   3035  CG2 VAL A 184     -30.409   6.765  16.522  1.00  0.320          C  
ATOM   3036  H   VAL A 184     -29.431   8.874  14.661  1.00  0.250          H  
ATOM   3037  HA  VAL A 184     -29.771   6.008  14.014  1.00  0.290          H  
ATOM   3038  HB  VAL A 184     -31.678   8.004  15.272  1.00  0.390          H  
ATOM   3039 1HG1 VAL A 184     -33.027   6.029  15.858  1.00  0.390          H  
ATOM   3040 2HG1 VAL A 184     -32.893   6.190  14.106  1.00  0.390          H  
ATOM   3041 3HG1 VAL A 184     -31.905   4.979  14.958  1.00  0.390          H  
ATOM   3042 1HG2 VAL A 184     -31.067   6.812  17.383  1.00  0.390          H  
ATOM   3043 2HG2 VAL A 184     -29.941   5.779  16.469  1.00  0.390          H  
ATOM   3044 3HG2 VAL A 184     -29.631   7.521  16.637  1.00  0.390          H  
ATOM   3045  N   VAL A 185     -31.071   6.157  11.915  1.00  0.180          N  
ATOM   3046  CA  VAL A 185     -31.714   6.198  10.605  1.00  0.200          C  
ATOM   3047  C   VAL A 185     -32.880   5.212  10.596  1.00  0.180          C  
ATOM   3048  O   VAL A 185     -33.047   4.460  11.547  1.00  0.240          O  
ATOM   3049  CB  VAL A 185     -30.725   5.847   9.477  1.00  0.270          C  
ATOM   3050  CG1 VAL A 185     -29.547   6.827   9.471  1.00  0.270          C  
ATOM   3051  CG2 VAL A 185     -30.245   4.462   9.575  1.00  0.270          C  
ATOM   3052  H   VAL A 185     -30.644   5.292  12.253  1.00  0.220          H  
ATOM   3053  HA  VAL A 185     -32.101   7.201  10.425  1.00  0.240          H  
ATOM   3054  HB  VAL A 185     -31.229   5.948   8.575  1.00  0.330          H  
ATOM   3055 1HG1 VAL A 185     -28.881   6.592   8.639  1.00  0.330          H  
ATOM   3056 2HG1 VAL A 185     -29.929   7.841   9.358  1.00  0.330          H  
ATOM   3057 3HG1 VAL A 185     -28.997   6.746  10.411  1.00  0.330          H  
ATOM   3058 1HG2 VAL A 185     -29.602   4.296   8.743  1.00  0.330          H  
ATOM   3059 2HG2 VAL A 185     -29.708   4.347  10.466  1.00  0.330          H  
ATOM   3060 3HG2 VAL A 185     -31.067   3.751   9.543  1.00  0.330          H  
ATOM   3061  N   SER A 186     -33.728   5.236   9.566  1.00  0.200          N  
ATOM   3062  CA  SER A 186     -34.864   4.308   9.550  1.00  0.250          C  
ATOM   3063  C   SER A 186     -34.563   2.872   9.107  1.00  0.260          C  
ATOM   3064  O   SER A 186     -35.279   1.943   9.490  1.00  0.410          O  
ATOM   3065  CB  SER A 186     -35.925   4.844   8.614  1.00  0.330          C  
ATOM   3066  OG  SER A 186     -35.469   4.807   7.280  1.00  0.330          O  
ATOM   3067  H   SER A 186     -33.603   5.892   8.785  1.00  0.240          H  
ATOM   3068  HA  SER A 186     -35.270   4.267  10.561  1.00  0.300          H  
ATOM   3069 1HB  SER A 186     -36.824   4.239   8.709  1.00  0.400          H  
ATOM   3070 2HB  SER A 186     -36.180   5.865   8.888  1.00  0.400          H  
ATOM   3071  HG  SER A 186     -34.864   5.573   7.175  1.00  0.400          H  
ATOM   3072  N   THR A 187     -33.526   2.671   8.305  1.00  0.190          N  
ATOM   3073  CA  THR A 187     -33.228   1.325   7.827  1.00  0.210          C  
ATOM   3074  C   THR A 187     -31.801   1.137   7.326  1.00  0.200          C  
ATOM   3075  O   THR A 187     -31.006   2.078   7.296  1.00  0.270          O  
ATOM   3076  CB  THR A 187     -34.217   0.882   6.740  1.00  0.290          C  
ATOM   3077  OG1 THR A 187     -34.016  -0.524   6.493  1.00  0.290          O  
ATOM   3078  CG2 THR A 187     -34.019   1.695   5.474  1.00  0.290          C  
ATOM   3079  H   THR A 187     -32.963   3.457   8.018  1.00  0.230          H  
ATOM   3080  HA  THR A 187     -33.361   0.642   8.667  1.00  0.250          H  
ATOM   3081  HB  THR A 187     -35.239   1.030   7.090  1.00  0.340          H  
ATOM   3082  HG1 THR A 187     -34.500  -1.019   7.174  1.00  0.340          H  
ATOM   3083 1HG2 THR A 187     -34.731   1.366   4.720  1.00  0.340          H  
ATOM   3084 2HG2 THR A 187     -34.188   2.752   5.697  1.00  0.340          H  
ATOM   3085 3HG2 THR A 187     -33.039   1.570   5.106  1.00  0.340          H  
ATOM   3086  N   GLU A 188     -31.496  -0.091   6.904  1.00  0.180          N  
ATOM   3087  CA  GLU A 188     -30.163  -0.461   6.420  1.00  0.190          C  
ATOM   3088  C   GLU A 188     -29.766   0.358   5.196  1.00  0.200          C  
ATOM   3089  O   GLU A 188     -28.608   0.754   5.022  1.00  0.220          O  
ATOM   3090  CB  GLU A 188     -30.107  -1.948   6.070  1.00  0.260          C  
ATOM   3091  CG  GLU A 188     -28.709  -2.444   5.748  1.00  0.260          C  
ATOM   3092  CD  GLU A 188     -28.642  -3.906   5.408  1.00  0.260          C  
ATOM   3093  OE1 GLU A 188     -29.654  -4.543   5.270  1.00  0.260          O  
ATOM   3094  OE2 GLU A 188     -27.549  -4.403   5.299  1.00  0.260          O  
ATOM   3095  H   GLU A 188     -32.246  -0.775   6.919  1.00  0.220          H  
ATOM   3096  HA  GLU A 188     -29.443  -0.266   7.210  1.00  0.230          H  
ATOM   3097 1HB  GLU A 188     -30.487  -2.534   6.908  1.00  0.310          H  
ATOM   3098 2HB  GLU A 188     -30.744  -2.147   5.206  1.00  0.310          H  
ATOM   3099 1HG  GLU A 188     -28.293  -1.869   4.924  1.00  0.310          H  
ATOM   3100 2HG  GLU A 188     -28.088  -2.259   6.622  1.00  0.310          H  
ATOM   3101  N   ARG A 189     -30.732   0.587   4.313  1.00  0.210          N  
ATOM   3102  CA  ARG A 189     -30.454   1.334   3.103  1.00  0.220          C  
ATOM   3103  C   ARG A 189     -30.056   2.757   3.431  1.00  0.210          C  
ATOM   3104  O   ARG A 189     -29.087   3.285   2.876  1.00  0.280          O  
ATOM   3105  CB  ARG A 189     -31.671   1.367   2.190  1.00  0.300          C  
ATOM   3106  CG  ARG A 189     -32.005   0.049   1.579  1.00  0.300          C  
ATOM   3107  CD  ARG A 189     -33.063   0.135   0.539  1.00  0.300          C  
ATOM   3108  NE  ARG A 189     -33.331  -1.174  -0.092  1.00  0.300          N  
ATOM   3109  CZ  ARG A 189     -34.205  -2.103   0.368  1.00  0.300          C  
ATOM   3110  NH1 ARG A 189     -34.885  -1.901   1.484  1.00  0.300          N  
ATOM   3111  NH2 ARG A 189     -34.376  -3.225  -0.310  1.00  0.300          N  
ATOM   3112  H   ARG A 189     -31.657   0.225   4.503  1.00  0.250          H  
ATOM   3113  HA  ARG A 189     -29.626   0.848   2.591  1.00  0.260          H  
ATOM   3114 1HB  ARG A 189     -32.539   1.700   2.747  1.00  0.360          H  
ATOM   3115 2HB  ARG A 189     -31.510   2.084   1.388  1.00  0.360          H  
ATOM   3116 1HG  ARG A 189     -31.124  -0.348   1.145  1.00  0.360          H  
ATOM   3117 2HG  ARG A 189     -32.353  -0.614   2.364  1.00  0.360          H  
ATOM   3118 1HD  ARG A 189     -33.986   0.516   0.967  1.00  0.360          H  
ATOM   3119 2HD  ARG A 189     -32.725   0.815  -0.245  1.00  0.360          H  
ATOM   3120  HE  ARG A 189     -32.830  -1.390  -0.980  1.00  0.360          H  
ATOM   3121 1HH1 ARG A 189     -34.761  -1.050   2.011  1.00  0.360          H  
ATOM   3122 2HH1 ARG A 189     -35.533  -2.602   1.817  1.00  0.360          H  
ATOM   3123 1HH2 ARG A 189     -33.860  -3.380  -1.172  1.00  0.360          H  
ATOM   3124 2HH2 ARG A 189     -35.022  -3.927   0.019  1.00  0.360          H  
ATOM   3125  N   GLU A 190     -30.801   3.377   4.347  1.00  0.190          N  
ATOM   3126  CA  GLU A 190     -30.516   4.735   4.761  1.00  0.200          C  
ATOM   3127  C   GLU A 190     -29.133   4.799   5.401  1.00  0.190          C  
ATOM   3128  O   GLU A 190     -28.412   5.772   5.187  1.00  0.180          O  
ATOM   3129  CB  GLU A 190     -31.596   5.293   5.687  1.00  0.280          C  
ATOM   3130  CG  GLU A 190     -31.417   6.810   5.994  1.00  0.280          C  
ATOM   3131  CD  GLU A 190     -32.539   7.435   6.833  1.00  0.280          C  
ATOM   3132  OE1 GLU A 190     -33.529   6.775   7.109  1.00  0.280          O  
ATOM   3133  OE2 GLU A 190     -32.386   8.561   7.219  1.00  0.280          O  
ATOM   3134  H   GLU A 190     -31.597   2.891   4.731  1.00  0.230          H  
ATOM   3135  HA  GLU A 190     -30.499   5.364   3.873  1.00  0.240          H  
ATOM   3136 1HB  GLU A 190     -32.576   5.149   5.233  1.00  0.330          H  
ATOM   3137 2HB  GLU A 190     -31.588   4.736   6.621  1.00  0.330          H  
ATOM   3138 1HG  GLU A 190     -30.471   6.956   6.512  1.00  0.330          H  
ATOM   3139 2HG  GLU A 190     -31.349   7.342   5.046  1.00  0.330          H  
ATOM   3140  N   MET A 191     -28.752   3.767   6.181  1.00  0.200          N  
ATOM   3141  CA  MET A 191     -27.428   3.762   6.804  1.00  0.180          C  
ATOM   3142  C   MET A 191     -26.328   3.842   5.767  1.00  0.170          C  
ATOM   3143  O   MET A 191     -25.392   4.638   5.904  1.00  0.160          O  
ATOM   3144  CB  MET A 191     -27.114   2.467   7.529  1.00  0.260          C  
ATOM   3145  CG  MET A 191     -27.835   2.139   8.758  1.00  0.260          C  
ATOM   3146  SD  MET A 191     -27.436   0.510   9.280  1.00  0.260          S  
ATOM   3147  CE  MET A 191     -25.770   0.601   9.646  1.00  0.260          C  
ATOM   3148  H   MET A 191     -29.427   3.021   6.375  1.00  0.240          H  
ATOM   3149  HA  MET A 191     -27.350   4.618   7.468  1.00  0.220          H  
ATOM   3150 1HB  MET A 191     -27.228   1.632   6.851  1.00  0.310          H  
ATOM   3151 2HB  MET A 191     -26.073   2.524   7.783  1.00  0.310          H  
ATOM   3152 1HG  MET A 191     -27.619   2.828   9.555  1.00  0.310          H  
ATOM   3153 2HG  MET A 191     -28.891   2.157   8.560  1.00  0.310          H  
ATOM   3154 1HE  MET A 191     -25.469  -0.331  10.017  1.00  0.310          H  
ATOM   3155 2HE  MET A 191     -25.212   0.826   8.766  1.00  0.310          H  
ATOM   3156 3HE  MET A 191     -25.605   1.339  10.379  1.00  0.310          H  
ATOM   3157  N   ILE A 192     -26.444   3.019   4.714  1.00  0.180          N  
ATOM   3158  CA  ILE A 192     -25.424   3.026   3.675  1.00  0.180          C  
ATOM   3159  C   ILE A 192     -25.413   4.369   2.986  1.00  0.180          C  
ATOM   3160  O   ILE A 192     -24.342   4.903   2.695  1.00  0.190          O  
ATOM   3161  CB  ILE A 192     -25.609   1.946   2.592  1.00  0.250          C  
ATOM   3162  CG1 ILE A 192     -25.405   0.559   3.182  1.00  0.250          C  
ATOM   3163  CG2 ILE A 192     -24.577   2.199   1.430  1.00  0.250          C  
ATOM   3164  CD1 ILE A 192     -25.830  -0.562   2.244  1.00  0.250          C  
ATOM   3165  H   ILE A 192     -27.232   2.358   4.683  1.00  0.220          H  
ATOM   3166  HA  ILE A 192     -24.455   2.870   4.141  1.00  0.220          H  
ATOM   3167  HB  ILE A 192     -26.625   1.991   2.211  1.00  0.300          H  
ATOM   3168 1HG1 ILE A 192     -24.369   0.433   3.449  1.00  0.300          H  
ATOM   3169 2HG1 ILE A 192     -26.006   0.480   4.093  1.00  0.300          H  
ATOM   3170 1HG2 ILE A 192     -24.693   1.458   0.659  1.00  0.300          H  
ATOM   3171 2HG2 ILE A 192     -24.733   3.171   0.977  1.00  0.300          H  
ATOM   3172 3HG2 ILE A 192     -23.564   2.154   1.823  1.00  0.300          H  
ATOM   3173 1HD1 ILE A 192     -25.693  -1.525   2.715  1.00  0.300          H  
ATOM   3174 2HD1 ILE A 192     -26.873  -0.419   2.022  1.00  0.300          H  
ATOM   3175 3HD1 ILE A 192     -25.259  -0.550   1.328  1.00  0.300          H  
ATOM   3176  N   LYS A 193     -26.588   4.887   2.642  1.00  0.190          N  
ATOM   3177  CA  LYS A 193     -26.637   6.165   1.969  1.00  0.190          C  
ATOM   3178  C   LYS A 193     -26.041   7.280   2.832  1.00  0.190          C  
ATOM   3179  O   LYS A 193     -25.336   8.142   2.298  1.00  0.200          O  
ATOM   3180  CB  LYS A 193     -28.061   6.486   1.544  1.00  0.270          C  
ATOM   3181  CG  LYS A 193     -28.563   5.604   0.396  1.00  0.270          C  
ATOM   3182  CD  LYS A 193     -29.994   5.942   0.017  1.00  0.270          C  
ATOM   3183  CE  LYS A 193     -30.502   5.046  -1.108  1.00  0.270          C  
ATOM   3184  NZ  LYS A 193     -31.908   5.385  -1.499  1.00  0.270          N  
ATOM   3185  H   LYS A 193     -27.457   4.386   2.863  1.00  0.230          H  
ATOM   3186  HA  LYS A 193     -26.032   6.092   1.067  1.00  0.230          H  
ATOM   3187 1HB  LYS A 193     -28.727   6.345   2.395  1.00  0.320          H  
ATOM   3188 2HB  LYS A 193     -28.129   7.528   1.239  1.00  0.320          H  
ATOM   3189 1HG  LYS A 193     -27.917   5.740  -0.472  1.00  0.320          H  
ATOM   3190 2HG  LYS A 193     -28.509   4.558   0.696  1.00  0.320          H  
ATOM   3191 1HD  LYS A 193     -30.634   5.808   0.891  1.00  0.320          H  
ATOM   3192 2HD  LYS A 193     -30.052   6.982  -0.301  1.00  0.320          H  
ATOM   3193 1HE  LYS A 193     -29.854   5.157  -1.976  1.00  0.320          H  
ATOM   3194 2HE  LYS A 193     -30.470   4.007  -0.774  1.00  0.320          H  
ATOM   3195 1HZ  LYS A 193     -32.211   4.771  -2.243  1.00  0.320          H  
ATOM   3196 2HZ  LYS A 193     -32.520   5.273  -0.703  1.00  0.320          H  
ATOM   3197 3HZ  LYS A 193     -31.948   6.343  -1.820  1.00  0.320          H  
ATOM   3198  N   ARG A 194     -26.301   7.269   4.155  1.00  0.190          N  
ATOM   3199  CA  ARG A 194     -25.743   8.276   5.053  1.00  0.190          C  
ATOM   3200  C   ARG A 194     -24.226   8.180   5.030  1.00  0.180          C  
ATOM   3201  O   ARG A 194     -23.544   9.200   4.943  1.00  0.200          O  
ATOM   3202  CB  ARG A 194     -26.275   8.136   6.471  1.00  0.270          C  
ATOM   3203  CG  ARG A 194     -25.788   9.232   7.397  1.00  0.270          C  
ATOM   3204  CD  ARG A 194     -26.453   9.232   8.713  1.00  0.270          C  
ATOM   3205  NE  ARG A 194     -25.976  10.337   9.550  1.00  0.270          N  
ATOM   3206  CZ  ARG A 194     -26.408  11.617   9.490  1.00  0.270          C  
ATOM   3207  NH1 ARG A 194     -27.328  11.995   8.624  1.00  0.270          N  
ATOM   3208  NH2 ARG A 194     -25.883  12.487  10.327  1.00  0.270          N  
ATOM   3209  H   ARG A 194     -26.940   6.568   4.530  1.00  0.230          H  
ATOM   3210  HA  ARG A 194     -26.033   9.258   4.689  1.00  0.230          H  
ATOM   3211 1HB  ARG A 194     -27.366   8.143   6.459  1.00  0.320          H  
ATOM   3212 2HB  ARG A 194     -25.959   7.176   6.883  1.00  0.320          H  
ATOM   3213 1HG  ARG A 194     -24.743   9.057   7.585  1.00  0.320          H  
ATOM   3214 2HG  ARG A 194     -25.908  10.204   6.921  1.00  0.320          H  
ATOM   3215 1HD  ARG A 194     -27.533   9.311   8.600  1.00  0.320          H  
ATOM   3216 2HD  ARG A 194     -26.216   8.310   9.221  1.00  0.320          H  
ATOM   3217  HE  ARG A 194     -25.269  10.146  10.282  1.00  0.320          H  
ATOM   3218 1HH1 ARG A 194     -27.731  11.328   7.988  1.00  0.320          H  
ATOM   3219 2HH1 ARG A 194     -27.634  12.957   8.603  1.00  0.320          H  
ATOM   3220 1HH2 ARG A 194     -25.174  12.150  11.003  1.00  0.320          H  
ATOM   3221 2HH2 ARG A 194     -26.173  13.449  10.327  1.00  0.320          H  
ATOM   3222  N   PHE A 195     -23.702   6.956   5.081  1.00  0.170          N  
ATOM   3223  CA  PHE A 195     -22.275   6.694   4.981  1.00  0.180          C  
ATOM   3224  C   PHE A 195     -21.674   7.287   3.713  1.00  0.170          C  
ATOM   3225  O   PHE A 195     -20.655   7.988   3.770  1.00  0.180          O  
ATOM   3226  CB  PHE A 195     -22.066   5.182   5.042  1.00  0.250          C  
ATOM   3227  CG  PHE A 195     -20.785   4.661   4.525  1.00  0.250          C  
ATOM   3228  CD1 PHE A 195     -19.592   4.663   5.211  1.00  0.250          C  
ATOM   3229  CD2 PHE A 195     -20.816   4.125   3.255  1.00  0.250          C  
ATOM   3230  CE1 PHE A 195     -18.472   4.114   4.620  1.00  0.250          C  
ATOM   3231  CE2 PHE A 195     -19.723   3.619   2.681  1.00  0.250          C  
ATOM   3232  CZ  PHE A 195     -18.543   3.596   3.355  1.00  0.250          C  
ATOM   3233  H   PHE A 195     -24.332   6.157   5.204  1.00  0.200          H  
ATOM   3234  HA  PHE A 195     -21.782   7.149   5.838  1.00  0.220          H  
ATOM   3235 1HB  PHE A 195     -22.159   4.868   6.077  1.00  0.300          H  
ATOM   3236 2HB  PHE A 195     -22.854   4.694   4.521  1.00  0.300          H  
ATOM   3237  HD1 PHE A 195     -19.537   5.084   6.214  1.00  0.300          H  
ATOM   3238  HD2 PHE A 195     -21.763   4.124   2.708  1.00  0.300          H  
ATOM   3239  HE1 PHE A 195     -17.527   4.096   5.141  1.00  0.300          H  
ATOM   3240  HE2 PHE A 195     -19.789   3.230   1.681  1.00  0.300          H  
ATOM   3241  HZ  PHE A 195     -17.655   3.176   2.886  1.00  0.300          H  
ATOM   3242  N   LEU A 196     -22.299   7.013   2.565  1.00  0.170          N  
ATOM   3243  CA  LEU A 196     -21.787   7.529   1.309  1.00  0.180          C  
ATOM   3244  C   LEU A 196     -21.834   9.056   1.297  1.00  0.180          C  
ATOM   3245  O   LEU A 196     -20.902   9.701   0.805  1.00  0.180          O  
ATOM   3246  CB  LEU A 196     -22.627   6.992   0.146  1.00  0.250          C  
ATOM   3247  CG  LEU A 196     -22.549   5.472  -0.137  1.00  0.250          C  
ATOM   3248  CD1 LEU A 196     -23.591   5.129  -1.185  1.00  0.250          C  
ATOM   3249  CD2 LEU A 196     -21.161   5.077  -0.605  1.00  0.250          C  
ATOM   3250  H   LEU A 196     -23.126   6.407   2.578  1.00  0.200          H  
ATOM   3251  HA  LEU A 196     -20.750   7.226   1.207  1.00  0.220          H  
ATOM   3252 1HB  LEU A 196     -23.670   7.231   0.352  1.00  0.300          H  
ATOM   3253 2HB  LEU A 196     -22.330   7.514  -0.762  1.00  0.300          H  
ATOM   3254  HG  LEU A 196     -22.790   4.928   0.763  1.00  0.300          H  
ATOM   3255 1HD1 LEU A 196     -23.584   4.071  -1.382  1.00  0.300          H  
ATOM   3256 2HD1 LEU A 196     -24.577   5.410  -0.824  1.00  0.300          H  
ATOM   3257 3HD1 LEU A 196     -23.378   5.668  -2.111  1.00  0.300          H  
ATOM   3258 1HD2 LEU A 196     -21.138   4.011  -0.797  1.00  0.300          H  
ATOM   3259 2HD2 LEU A 196     -20.915   5.618  -1.522  1.00  0.300          H  
ATOM   3260 3HD2 LEU A 196     -20.430   5.309   0.157  1.00  0.300          H  
ATOM   3261  N   ARG A 197     -22.910   9.637   1.848  1.00  0.190          N  
ATOM   3262  CA  ARG A 197     -23.051  11.083   1.926  1.00  0.210          C  
ATOM   3263  C   ARG A 197     -21.908  11.685   2.721  1.00  0.210          C  
ATOM   3264  O   ARG A 197     -21.296  12.653   2.274  1.00  0.220          O  
ATOM   3265  CB  ARG A 197     -24.384  11.460   2.555  1.00  0.290          C  
ATOM   3266  CG  ARG A 197     -24.658  12.947   2.691  1.00  0.290          C  
ATOM   3267  CD  ARG A 197     -26.033  13.194   3.195  1.00  0.290          C  
ATOM   3268  NE  ARG A 197     -26.281  14.612   3.445  1.00  0.290          N  
ATOM   3269  CZ  ARG A 197     -27.473  15.146   3.803  1.00  0.290          C  
ATOM   3270  NH1 ARG A 197     -28.542  14.377   3.945  1.00  0.290          N  
ATOM   3271  NH2 ARG A 197     -27.569  16.450   4.013  1.00  0.290          N  
ATOM   3272  H   ARG A 197     -23.675   9.047   2.191  1.00  0.230          H  
ATOM   3273  HA  ARG A 197     -23.016  11.489   0.920  1.00  0.250          H  
ATOM   3274 1HB  ARG A 197     -25.191  11.016   1.976  1.00  0.340          H  
ATOM   3275 2HB  ARG A 197     -24.440  11.042   3.550  1.00  0.340          H  
ATOM   3276 1HG  ARG A 197     -23.958  13.381   3.407  1.00  0.340          H  
ATOM   3277 2HG  ARG A 197     -24.539  13.443   1.727  1.00  0.340          H  
ATOM   3278 1HD  ARG A 197     -26.752  12.842   2.456  1.00  0.340          H  
ATOM   3279 2HD  ARG A 197     -26.170  12.651   4.130  1.00  0.340          H  
ATOM   3280  HE  ARG A 197     -25.474  15.259   3.357  1.00  0.340          H  
ATOM   3281 1HH1 ARG A 197     -28.478  13.384   3.784  1.00  0.340          H  
ATOM   3282 2HH1 ARG A 197     -29.427  14.785   4.210  1.00  0.340          H  
ATOM   3283 1HH2 ARG A 197     -26.749  17.044   3.904  1.00  0.340          H  
ATOM   3284 2HH2 ARG A 197     -28.449  16.858   4.279  1.00  0.340          H  
ATOM   3285  N   ILE A 198     -21.585  11.070   3.855  1.00  0.220          N  
ATOM   3286  CA  ILE A 198     -20.508  11.519   4.718  1.00  0.230          C  
ATOM   3287  C   ILE A 198     -19.173  11.493   4.000  1.00  0.180          C  
ATOM   3288  O   ILE A 198     -18.420  12.464   4.092  1.00  0.190          O  
ATOM   3289  CB  ILE A 198     -20.518  10.689   6.004  1.00  0.320          C  
ATOM   3290  CG1 ILE A 198     -21.794  11.109   6.781  1.00  0.320          C  
ATOM   3291  CG2 ILE A 198     -19.220  10.870   6.815  1.00  0.320          C  
ATOM   3292  CD1 ILE A 198     -22.169  10.218   7.872  1.00  0.320          C  
ATOM   3293  H   ILE A 198     -22.168  10.282   4.157  1.00  0.260          H  
ATOM   3294  HA  ILE A 198     -20.713  12.550   4.998  1.00  0.280          H  
ATOM   3295  HB  ILE A 198     -20.634   9.638   5.747  1.00  0.380          H  
ATOM   3296 1HG1 ILE A 198     -21.629  12.102   7.197  1.00  0.380          H  
ATOM   3297 2HG1 ILE A 198     -22.628  11.170   6.091  1.00  0.380          H  
ATOM   3298 1HG2 ILE A 198     -19.254  10.276   7.720  1.00  0.380          H  
ATOM   3299 2HG2 ILE A 198     -18.357  10.556   6.228  1.00  0.380          H  
ATOM   3300 3HG2 ILE A 198     -19.124  11.911   7.067  1.00  0.380          H  
ATOM   3301 1HD1 ILE A 198     -23.063  10.597   8.359  1.00  0.380          H  
ATOM   3302 2HD1 ILE A 198     -22.361   9.236   7.462  1.00  0.380          H  
ATOM   3303 3HD1 ILE A 198     -21.388  10.173   8.567  1.00  0.380          H  
ATOM   3304  N   ILE A 199     -18.876  10.421   3.264  1.00  0.160          N  
ATOM   3305  CA  ILE A 199     -17.629  10.403   2.512  1.00  0.160          C  
ATOM   3306  C   ILE A 199     -17.614  11.539   1.497  1.00  0.120          C  
ATOM   3307  O   ILE A 199     -16.605  12.239   1.381  1.00  0.140          O  
ATOM   3308  CB  ILE A 199     -17.406   9.062   1.764  1.00  0.220          C  
ATOM   3309  CG1 ILE A 199     -17.150   7.963   2.785  1.00  0.220          C  
ATOM   3310  CG2 ILE A 199     -16.203   9.181   0.743  1.00  0.220          C  
ATOM   3311  CD1 ILE A 199     -17.202   6.566   2.253  1.00  0.220          C  
ATOM   3312  H   ILE A 199     -19.520   9.620   3.261  1.00  0.190          H  
ATOM   3313  HA  ILE A 199     -16.805  10.552   3.206  1.00  0.190          H  
ATOM   3314  HB  ILE A 199     -18.319   8.803   1.220  1.00  0.270          H  
ATOM   3315 1HG1 ILE A 199     -16.165   8.122   3.199  1.00  0.270          H  
ATOM   3316 2HG1 ILE A 199     -17.889   8.045   3.586  1.00  0.270          H  
ATOM   3317 1HG2 ILE A 199     -16.059   8.247   0.213  1.00  0.270          H  
ATOM   3318 2HG2 ILE A 199     -16.402   9.957   0.005  1.00  0.270          H  
ATOM   3319 3HG2 ILE A 199     -15.299   9.428   1.280  1.00  0.270          H  
ATOM   3320 1HD1 ILE A 199     -16.987   5.895   3.068  1.00  0.270          H  
ATOM   3321 2HD1 ILE A 199     -18.197   6.359   1.852  1.00  0.270          H  
ATOM   3322 3HD1 ILE A 199     -16.467   6.424   1.488  1.00  0.270          H  
ATOM   3323  N   ARG A 200     -18.701  11.722   0.740  1.00  0.130          N  
ATOM   3324  CA  ARG A 200     -18.717  12.782  -0.262  1.00  0.150          C  
ATOM   3325  C   ARG A 200     -18.565  14.184   0.331  1.00  0.130          C  
ATOM   3326  O   ARG A 200     -17.827  15.008  -0.216  1.00  0.150          O  
ATOM   3327  CB  ARG A 200     -20.014  12.791  -1.058  1.00  0.200          C  
ATOM   3328  CG  ARG A 200     -20.229  11.641  -2.015  1.00  0.200          C  
ATOM   3329  CD  ARG A 200     -21.344  11.936  -2.978  1.00  0.200          C  
ATOM   3330  NE  ARG A 200     -22.643  12.182  -2.313  1.00  0.200          N  
ATOM   3331  CZ  ARG A 200     -23.568  11.250  -1.975  1.00  0.200          C  
ATOM   3332  NH1 ARG A 200     -23.365   9.976  -2.211  1.00  0.200          N  
ATOM   3333  NH2 ARG A 200     -24.699  11.637  -1.403  1.00  0.200          N  
ATOM   3334  H   ARG A 200     -19.513  11.104   0.856  1.00  0.160          H  
ATOM   3335  HA  ARG A 200     -17.889  12.608  -0.947  1.00  0.180          H  
ATOM   3336 1HB  ARG A 200     -20.850  12.779  -0.358  1.00  0.240          H  
ATOM   3337 2HB  ARG A 200     -20.081  13.716  -1.626  1.00  0.240          H  
ATOM   3338 1HG  ARG A 200     -19.316  11.465  -2.584  1.00  0.240          H  
ATOM   3339 2HG  ARG A 200     -20.482  10.744  -1.457  1.00  0.240          H  
ATOM   3340 1HD  ARG A 200     -21.086  12.828  -3.548  1.00  0.240          H  
ATOM   3341 2HD  ARG A 200     -21.457  11.100  -3.667  1.00  0.240          H  
ATOM   3342  HE  ARG A 200     -22.871  13.146  -2.108  1.00  0.240          H  
ATOM   3343 1HH1 ARG A 200     -22.513   9.670  -2.653  1.00  0.240          H  
ATOM   3344 2HH1 ARG A 200     -24.072   9.299  -1.960  1.00  0.240          H  
ATOM   3345 1HH2 ARG A 200     -24.865  12.619  -1.226  1.00  0.240          H  
ATOM   3346 2HH2 ARG A 200     -25.401  10.954  -1.152  1.00  0.240          H  
ATOM   3347  N   GLU A 201     -19.269  14.461   1.434  1.00  0.130          N  
ATOM   3348  CA  GLU A 201     -19.217  15.769   2.078  1.00  0.140          C  
ATOM   3349  C   GLU A 201     -17.871  16.066   2.719  1.00  0.140          C  
ATOM   3350  O   GLU A 201     -17.392  17.200   2.657  1.00  0.170          O  
ATOM   3351  CB  GLU A 201     -20.342  15.913   3.106  1.00  0.190          C  
ATOM   3352  CG  GLU A 201     -21.734  16.028   2.483  1.00  0.190          C  
ATOM   3353  CD  GLU A 201     -22.845  16.090   3.480  1.00  0.190          C  
ATOM   3354  OE1 GLU A 201     -22.596  15.934   4.651  1.00  0.190          O  
ATOM   3355  OE2 GLU A 201     -23.963  16.293   3.060  1.00  0.190          O  
ATOM   3356  H   GLU A 201     -19.885  13.743   1.824  1.00  0.160          H  
ATOM   3357  HA  GLU A 201     -19.384  16.521   1.308  1.00  0.170          H  
ATOM   3358 1HB  GLU A 201     -20.341  15.036   3.760  1.00  0.230          H  
ATOM   3359 2HB  GLU A 201     -20.165  16.789   3.726  1.00  0.230          H  
ATOM   3360 1HG  GLU A 201     -21.764  16.926   1.868  1.00  0.230          H  
ATOM   3361 2HG  GLU A 201     -21.893  15.173   1.828  1.00  0.230          H  
ATOM   3362  N   LYS A 202     -17.255  15.055   3.333  1.00  0.130          N  
ATOM   3363  CA  LYS A 202     -15.967  15.247   3.965  1.00  0.160          C  
ATOM   3364  C   LYS A 202     -14.848  15.253   2.929  1.00  0.160          C  
ATOM   3365  O   LYS A 202     -13.851  15.943   3.113  1.00  0.210          O  
ATOM   3366  CB  LYS A 202     -15.765  14.214   5.059  1.00  0.210          C  
ATOM   3367  CG  LYS A 202     -16.668  14.443   6.295  1.00  0.210          C  
ATOM   3368  CD  LYS A 202     -16.450  13.382   7.385  1.00  0.210          C  
ATOM   3369  CE  LYS A 202     -17.387  13.571   8.583  1.00  0.210          C  
ATOM   3370  NZ  LYS A 202     -16.923  14.620   9.555  1.00  0.210          N  
ATOM   3371  H   LYS A 202     -17.710  14.141   3.403  1.00  0.160          H  
ATOM   3372  HA  LYS A 202     -15.968  16.228   4.439  1.00  0.190          H  
ATOM   3373 1HB  LYS A 202     -16.030  13.245   4.649  1.00  0.250          H  
ATOM   3374 2HB  LYS A 202     -14.731  14.183   5.363  1.00  0.250          H  
ATOM   3375 1HG  LYS A 202     -16.470  15.431   6.703  1.00  0.250          H  
ATOM   3376 2HG  LYS A 202     -17.712  14.405   5.971  1.00  0.250          H  
ATOM   3377 1HD  LYS A 202     -16.582  12.386   6.968  1.00  0.250          H  
ATOM   3378 2HD  LYS A 202     -15.450  13.471   7.762  1.00  0.250          H  
ATOM   3379 1HE  LYS A 202     -18.362  13.866   8.205  1.00  0.250          H  
ATOM   3380 2HE  LYS A 202     -17.482  12.630   9.098  1.00  0.250          H  
ATOM   3381 1HZ  LYS A 202     -17.589  14.692  10.307  1.00  0.250          H  
ATOM   3382 2HZ  LYS A 202     -16.008  14.349   9.970  1.00  0.250          H  
ATOM   3383 3HZ  LYS A 202     -16.835  15.513   9.108  1.00  0.250          H  
ATOM   3384  N   ASP A 203     -15.016  14.520   1.828  1.00  0.150          N  
ATOM   3385  CA  ASP A 203     -14.029  14.496   0.759  1.00  0.170          C  
ATOM   3386  C   ASP A 203     -12.616  14.080   1.175  1.00  0.150          C  
ATOM   3387  O   ASP A 203     -11.690  14.878   1.049  1.00  0.190          O  
ATOM   3388  CB  ASP A 203     -13.967  15.881   0.090  1.00  0.230          C  
ATOM   3389  CG  ASP A 203     -13.228  15.885  -1.258  1.00  0.230          C  
ATOM   3390  OD1 ASP A 203     -13.115  14.838  -1.867  1.00  0.230          O  
ATOM   3391  OD2 ASP A 203     -12.791  16.935  -1.694  1.00  0.230          O  
ATOM   3392  H   ASP A 203     -15.842  13.927   1.725  1.00  0.180          H  
ATOM   3393  HA  ASP A 203     -14.392  13.799   0.008  1.00  0.200          H  
ATOM   3394 1HB  ASP A 203     -14.991  16.240  -0.069  1.00  0.280          H  
ATOM   3395 2HB  ASP A 203     -13.477  16.593   0.752  1.00  0.280          H  
ATOM   3396  N   PRO A 204     -12.419  12.872   1.729  1.00  0.120          N  
ATOM   3397  CA  PRO A 204     -11.136  12.352   2.154  1.00  0.120          C  
ATOM   3398  C   PRO A 204     -10.238  12.106   0.975  1.00  0.110          C  
ATOM   3399  O   PRO A 204     -10.714  11.834  -0.129  1.00  0.140          O  
ATOM   3400  CB  PRO A 204     -11.486  11.007   2.785  1.00  0.180          C  
ATOM   3401  CG  PRO A 204     -12.793  10.612   2.139  1.00  0.180          C  
ATOM   3402  CD  PRO A 204     -13.535  11.923   1.909  1.00  0.180          C  
ATOM   3403  HA  PRO A 204     -10.669  13.036   2.876  1.00  0.140          H  
ATOM   3404 1HB  PRO A 204     -10.683  10.281   2.560  1.00  0.220          H  
ATOM   3405 2HB  PRO A 204     -11.507  11.094   3.835  1.00  0.220          H  
ATOM   3406 1HG  PRO A 204     -12.597  10.098   1.211  1.00  0.220          H  
ATOM   3407 2HG  PRO A 204     -13.330   9.897   2.755  1.00  0.220          H  
ATOM   3408 1HD  PRO A 204     -14.136  11.832   1.001  1.00  0.220          H  
ATOM   3409 2HD  PRO A 204     -14.143  12.179   2.785  1.00  0.220          H  
ATOM   3410  N   ASP A 205      -8.942  12.141   1.222  1.00  0.100          N  
ATOM   3411  CA  ASP A 205      -7.960  11.767   0.240  1.00  0.100          C  
ATOM   3412  C   ASP A 205      -7.591  10.324   0.531  1.00  0.090          C  
ATOM   3413  O   ASP A 205      -7.293   9.555  -0.385  1.00  0.110          O  
ATOM   3414  CB  ASP A 205      -6.734  12.654   0.351  1.00  0.140          C  
ATOM   3415  CG  ASP A 205      -7.036  14.127   0.091  1.00  0.140          C  
ATOM   3416  OD1 ASP A 205      -7.585  14.481  -0.949  1.00  0.140          O  
ATOM   3417  OD2 ASP A 205      -6.691  14.922   0.953  1.00  0.140          O  
ATOM   3418  H   ASP A 205      -8.611  12.412   2.143  1.00  0.120          H  
ATOM   3419  HA  ASP A 205      -8.388  11.831  -0.759  1.00  0.120          H  
ATOM   3420 1HB  ASP A 205      -6.343  12.554   1.358  1.00  0.170          H  
ATOM   3421 2HB  ASP A 205      -5.963  12.311  -0.340  1.00  0.170          H  
ATOM   3422  N   ILE A 206      -7.590   9.987   1.825  1.00  0.080          N  
ATOM   3423  CA  ILE A 206      -7.227   8.671   2.322  1.00  0.070          C  
ATOM   3424  C   ILE A 206      -8.363   8.074   3.167  1.00  0.070          C  
ATOM   3425  O   ILE A 206      -8.940   8.748   4.029  1.00  0.090          O  
ATOM   3426  CB  ILE A 206      -5.929   8.725   3.164  1.00  0.100          C  
ATOM   3427  CG1 ILE A 206      -4.750   9.285   2.310  1.00  0.100          C  
ATOM   3428  CG2 ILE A 206      -5.584   7.289   3.670  1.00  0.100          C  
ATOM   3429  CD1 ILE A 206      -3.510   9.619   3.093  1.00  0.100          C  
ATOM   3430  H   ILE A 206      -7.828  10.708   2.508  1.00  0.100          H  
ATOM   3431  HA  ILE A 206      -7.056   8.016   1.472  1.00  0.080          H  
ATOM   3432  HB  ILE A 206      -6.072   9.390   4.000  1.00  0.120          H  
ATOM   3433 1HG1 ILE A 206      -4.487   8.561   1.569  1.00  0.120          H  
ATOM   3434 2HG1 ILE A 206      -5.073  10.190   1.809  1.00  0.120          H  
ATOM   3435 1HG2 ILE A 206      -4.695   7.306   4.265  1.00  0.120          H  
ATOM   3436 2HG2 ILE A 206      -6.385   6.899   4.277  1.00  0.120          H  
ATOM   3437 3HG2 ILE A 206      -5.434   6.627   2.812  1.00  0.120          H  
ATOM   3438 1HD1 ILE A 206      -2.757   9.991   2.417  1.00  0.120          H  
ATOM   3439 2HD1 ILE A 206      -3.743  10.383   3.840  1.00  0.120          H  
ATOM   3440 3HD1 ILE A 206      -3.130   8.748   3.582  1.00  0.120          H  
ATOM   3441  N   ILE A 207      -8.694   6.827   2.884  1.00  0.080          N  
ATOM   3442  CA  ILE A 207      -9.695   6.072   3.619  1.00  0.090          C  
ATOM   3443  C   ILE A 207      -8.966   4.984   4.401  1.00  0.090          C  
ATOM   3444  O   ILE A 207      -8.247   4.184   3.805  1.00  0.100          O  
ATOM   3445  CB  ILE A 207     -10.749   5.475   2.653  1.00  0.120          C  
ATOM   3446  CG1 ILE A 207     -11.499   6.654   1.913  1.00  0.120          C  
ATOM   3447  CG2 ILE A 207     -11.703   4.560   3.403  1.00  0.120          C  
ATOM   3448  CD1 ILE A 207     -12.409   6.231   0.768  1.00  0.120          C  
ATOM   3449  H   ILE A 207      -8.167   6.358   2.146  1.00  0.100          H  
ATOM   3450  HA  ILE A 207     -10.197   6.728   4.328  1.00  0.110          H  
ATOM   3451  HB  ILE A 207     -10.235   4.895   1.887  1.00  0.150          H  
ATOM   3452 1HG1 ILE A 207     -12.095   7.196   2.648  1.00  0.150          H  
ATOM   3453 2HG1 ILE A 207     -10.753   7.339   1.506  1.00  0.150          H  
ATOM   3454 1HG2 ILE A 207     -12.428   4.126   2.725  1.00  0.150          H  
ATOM   3455 2HG2 ILE A 207     -11.152   3.755   3.880  1.00  0.150          H  
ATOM   3456 3HG2 ILE A 207     -12.207   5.140   4.146  1.00  0.150          H  
ATOM   3457 1HD1 ILE A 207     -12.872   7.112   0.329  1.00  0.150          H  
ATOM   3458 2HD1 ILE A 207     -11.817   5.717   0.013  1.00  0.150          H  
ATOM   3459 3HD1 ILE A 207     -13.193   5.571   1.125  1.00  0.150          H  
ATOM   3460  N   VAL A 208      -9.125   4.953   5.728  1.00  0.110          N  
ATOM   3461  CA  VAL A 208      -8.394   3.973   6.531  1.00  0.100          C  
ATOM   3462  C   VAL A 208      -9.310   2.951   7.171  1.00  0.100          C  
ATOM   3463  O   VAL A 208     -10.299   3.271   7.837  1.00  0.110          O  
ATOM   3464  CB  VAL A 208      -7.523   4.646   7.613  1.00  0.140          C  
ATOM   3465  CG1 VAL A 208      -6.780   3.601   8.444  1.00  0.140          C  
ATOM   3466  CG2 VAL A 208      -6.535   5.523   6.952  1.00  0.140          C  
ATOM   3467  H   VAL A 208      -9.737   5.643   6.172  1.00  0.130          H  
ATOM   3468  HA  VAL A 208      -7.717   3.435   5.872  1.00  0.120          H  
ATOM   3469  HB  VAL A 208      -8.161   5.226   8.281  1.00  0.170          H  
ATOM   3470 1HG1 VAL A 208      -6.183   4.086   9.192  1.00  0.170          H  
ATOM   3471 2HG1 VAL A 208      -7.451   2.940   8.928  1.00  0.170          H  
ATOM   3472 3HG1 VAL A 208      -6.142   3.017   7.790  1.00  0.170          H  
ATOM   3473 1HG2 VAL A 208      -5.917   6.005   7.697  1.00  0.170          H  
ATOM   3474 2HG2 VAL A 208      -5.921   4.948   6.308  1.00  0.170          H  
ATOM   3475 3HG2 VAL A 208      -7.064   6.256   6.378  1.00  0.170          H  
ATOM   3476  N   THR A 209      -8.966   1.712   6.927  1.00  0.100          N  
ATOM   3477  CA  THR A 209      -9.695   0.559   7.410  1.00  0.100          C  
ATOM   3478  C   THR A 209      -8.727  -0.441   8.028  1.00  0.110          C  
ATOM   3479  O   THR A 209      -7.502  -0.273   7.933  1.00  0.110          O  
ATOM   3480  CB  THR A 209     -10.471  -0.057   6.237  1.00  0.140          C  
ATOM   3481  OG1 THR A 209      -9.510  -0.474   5.256  1.00  0.140          O  
ATOM   3482  CG2 THR A 209     -11.428   0.974   5.621  1.00  0.140          C  
ATOM   3483  H   THR A 209      -8.130   1.556   6.346  1.00  0.120          H  
ATOM   3484  HA  THR A 209     -10.408   0.874   8.173  1.00  0.120          H  
ATOM   3485  HB  THR A 209     -11.044  -0.918   6.587  1.00  0.170          H  
ATOM   3486  HG1 THR A 209      -9.936  -0.634   4.392  1.00  0.170          H  
ATOM   3487 1HG2 THR A 209     -11.961   0.518   4.790  1.00  0.170          H  
ATOM   3488 2HG2 THR A 209     -12.143   1.298   6.380  1.00  0.170          H  
ATOM   3489 3HG2 THR A 209     -10.879   1.825   5.256  1.00  0.170          H  
ATOM   3490  N   TYR A 210      -9.272  -1.463   8.689  1.00  0.110          N  
ATOM   3491  CA  TYR A 210      -8.456  -2.552   9.202  1.00  0.110          C  
ATOM   3492  C   TYR A 210      -9.107  -3.844   8.707  1.00  0.120          C  
ATOM   3493  O   TYR A 210     -10.183  -4.233   9.162  1.00  0.140          O  
ATOM   3494  CB  TYR A 210      -8.374  -2.532  10.734  1.00  0.150          C  
ATOM   3495  CG  TYR A 210      -7.353  -3.516  11.307  1.00  0.150          C  
ATOM   3496  CD1 TYR A 210      -6.025  -3.144  11.378  1.00  0.150          C  
ATOM   3497  CD2 TYR A 210      -7.733  -4.770  11.744  1.00  0.150          C  
ATOM   3498  CE1 TYR A 210      -5.077  -3.990  11.863  1.00  0.150          C  
ATOM   3499  CE2 TYR A 210      -6.775  -5.632  12.246  1.00  0.150          C  
ATOM   3500  CZ  TYR A 210      -5.452  -5.239  12.295  1.00  0.150          C  
ATOM   3501  OH  TYR A 210      -4.503  -6.077  12.787  1.00  0.150          O  
ATOM   3502  H   TYR A 210     -10.280  -1.500   8.802  1.00  0.130          H  
ATOM   3503  HA  TYR A 210      -7.452  -2.498   8.774  1.00  0.130          H  
ATOM   3504 1HB  TYR A 210      -8.106  -1.527  11.071  1.00  0.180          H  
ATOM   3505 2HB  TYR A 210      -9.351  -2.767  11.159  1.00  0.180          H  
ATOM   3506  HD1 TYR A 210      -5.743  -2.179  11.055  1.00  0.180          H  
ATOM   3507  HD2 TYR A 210      -8.779  -5.075  11.694  1.00  0.180          H  
ATOM   3508  HE1 TYR A 210      -4.032  -3.677  11.913  1.00  0.180          H  
ATOM   3509  HE2 TYR A 210      -7.058  -6.625  12.599  1.00  0.180          H  
ATOM   3510  HH  TYR A 210      -4.926  -6.853  13.199  1.00  0.180          H  
ATOM   3511  N   ASN A 211      -8.424  -4.506   7.786  1.00  0.130          N  
ATOM   3512  CA  ASN A 211      -8.850  -5.706   7.075  1.00  0.150          C  
ATOM   3513  C   ASN A 211     -10.087  -5.393   6.202  1.00  0.160          C  
ATOM   3514  O   ASN A 211     -10.895  -6.274   5.877  1.00  0.270          O  
ATOM   3515  CB  ASN A 211      -9.077  -6.835   8.078  1.00  0.200          C  
ATOM   3516  CG  ASN A 211      -8.925  -8.236   7.506  1.00  0.200          C  
ATOM   3517  OD1 ASN A 211      -8.169  -8.476   6.555  1.00  0.200          O  
ATOM   3518  ND2 ASN A 211      -9.629  -9.174   8.094  1.00  0.200          N  
ATOM   3519  H   ASN A 211      -7.546  -4.100   7.462  1.00  0.160          H  
ATOM   3520  HA  ASN A 211      -8.043  -5.999   6.395  1.00  0.180          H  
ATOM   3521 1HB  ASN A 211      -8.375  -6.720   8.906  1.00  0.240          H  
ATOM   3522 2HB  ASN A 211     -10.081  -6.746   8.494  1.00  0.240          H  
ATOM   3523 1HD2 ASN A 211      -9.568 -10.123   7.780  1.00  0.240          H  
ATOM   3524 2HD2 ASN A 211     -10.223  -8.940   8.865  1.00  0.240          H  
ATOM   3525  N   GLY A 212     -10.149  -4.127   5.757  1.00  0.120          N  
ATOM   3526  CA  GLY A 212     -11.166  -3.575   4.867  1.00  0.130          C  
ATOM   3527  C   GLY A 212     -11.184  -4.287   3.527  1.00  0.130          C  
ATOM   3528  O   GLY A 212     -12.247  -4.461   2.914  1.00  0.140          O  
ATOM   3529  H   GLY A 212      -9.415  -3.517   6.097  1.00  0.140          H  
ATOM   3530 1HA  GLY A 212     -12.128  -3.659   5.352  1.00  0.160          H  
ATOM   3531 2HA  GLY A 212     -10.974  -2.517   4.707  1.00  0.160          H  
ATOM   3532  N   ASP A 213      -9.989  -4.724   3.095  1.00  0.130          N  
ATOM   3533  CA  ASP A 213      -9.790  -5.483   1.875  1.00  0.140          C  
ATOM   3534  C   ASP A 213     -10.479  -6.842   1.890  1.00  0.170          C  
ATOM   3535  O   ASP A 213     -10.804  -7.383   0.826  1.00  0.260          O  
ATOM   3536  CB  ASP A 213      -8.304  -5.726   1.634  1.00  0.190          C  
ATOM   3537  CG  ASP A 213      -7.492  -4.539   1.077  1.00  0.190          C  
ATOM   3538  OD1 ASP A 213      -8.035  -3.553   0.625  1.00  0.190          O  
ATOM   3539  OD2 ASP A 213      -6.294  -4.663   1.046  1.00  0.190          O  
ATOM   3540  H   ASP A 213      -9.140  -4.487   3.641  1.00  0.160          H  
ATOM   3541  HA  ASP A 213     -10.192  -4.902   1.046  1.00  0.170          H  
ATOM   3542 1HB  ASP A 213      -7.853  -5.987   2.599  1.00  0.230          H  
ATOM   3543 2HB  ASP A 213      -8.182  -6.599   1.001  1.00  0.230          H  
ATOM   3544  N   SER A 214     -10.674  -7.422   3.084  1.00  0.120          N  
ATOM   3545  CA  SER A 214     -11.277  -8.739   3.182  1.00  0.140          C  
ATOM   3546  C   SER A 214     -12.734  -8.685   3.631  1.00  0.140          C  
ATOM   3547  O   SER A 214     -13.556  -9.465   3.144  1.00  0.160          O  
ATOM   3548  CB  SER A 214     -10.509  -9.586   4.179  1.00  0.190          C  
ATOM   3549  OG  SER A 214      -9.191  -9.830   3.759  1.00  0.190          O  
ATOM   3550  H   SER A 214     -10.420  -6.956   3.954  1.00  0.140          H  
ATOM   3551  HA  SER A 214     -11.235  -9.213   2.203  1.00  0.170          H  
ATOM   3552 1HB  SER A 214     -10.497  -9.073   5.137  1.00  0.230          H  
ATOM   3553 2HB  SER A 214     -11.028 -10.530   4.325  1.00  0.230          H  
ATOM   3554  HG  SER A 214      -8.784 -10.342   4.462  1.00  0.230          H  
ATOM   3555  N   PHE A 215     -13.068  -7.788   4.573  1.00  0.130          N  
ATOM   3556  CA  PHE A 215     -14.443  -7.735   5.067  1.00  0.130          C  
ATOM   3557  C   PHE A 215     -15.244  -6.475   4.795  1.00  0.120          C  
ATOM   3558  O   PHE A 215     -16.295  -6.551   4.168  1.00  0.140          O  
ATOM   3559  CB  PHE A 215     -14.519  -7.945   6.581  1.00  0.180          C  
ATOM   3560  CG  PHE A 215     -15.965  -7.851   7.068  1.00  0.180          C  
ATOM   3561  CD1 PHE A 215     -16.852  -8.888   6.845  1.00  0.180          C  
ATOM   3562  CD2 PHE A 215     -16.447  -6.700   7.708  1.00  0.180          C  
ATOM   3563  CE1 PHE A 215     -18.168  -8.791   7.243  1.00  0.180          C  
ATOM   3564  CE2 PHE A 215     -17.757  -6.608   8.096  1.00  0.180          C  
ATOM   3565  CZ  PHE A 215     -18.614  -7.649   7.864  1.00  0.180          C  
ATOM   3566  H   PHE A 215     -12.356  -7.169   4.960  1.00  0.160          H  
ATOM   3567  HA  PHE A 215     -14.984  -8.555   4.599  1.00  0.160          H  
ATOM   3568 1HB  PHE A 215     -14.125  -8.924   6.841  1.00  0.220          H  
ATOM   3569 2HB  PHE A 215     -13.922  -7.190   7.097  1.00  0.220          H  
ATOM   3570  HD1 PHE A 215     -16.497  -9.781   6.349  1.00  0.220          H  
ATOM   3571  HD2 PHE A 215     -15.772  -5.851   7.895  1.00  0.220          H  
ATOM   3572  HE1 PHE A 215     -18.856  -9.614   7.057  1.00  0.220          H  
ATOM   3573  HE2 PHE A 215     -18.114  -5.700   8.587  1.00  0.220          H  
ATOM   3574  HZ  PHE A 215     -19.646  -7.567   8.162  1.00  0.220          H  
ATOM   3575  N   ASP A 216     -14.783  -5.302   5.251  1.00  0.110          N  
ATOM   3576  CA  ASP A 216     -15.660  -4.129   5.167  1.00  0.110          C  
ATOM   3577  C   ASP A 216     -16.137  -3.835   3.765  1.00  0.120          C  
ATOM   3578  O   ASP A 216     -17.342  -3.667   3.553  1.00  0.120          O  
ATOM   3579  CB  ASP A 216     -14.968  -2.853   5.646  1.00  0.150          C  
ATOM   3580  CG  ASP A 216     -14.679  -2.739   7.157  1.00  0.150          C  
ATOM   3581  OD1 ASP A 216     -15.321  -3.352   8.002  1.00  0.150          O  
ATOM   3582  OD2 ASP A 216     -13.752  -2.044   7.433  1.00  0.150          O  
ATOM   3583  H   ASP A 216     -13.886  -5.246   5.712  1.00  0.130          H  
ATOM   3584  HA  ASP A 216     -16.537  -4.312   5.792  1.00  0.130          H  
ATOM   3585 1HB  ASP A 216     -14.063  -2.702   5.087  1.00  0.180          H  
ATOM   3586 2HB  ASP A 216     -15.613  -2.013   5.388  1.00  0.180          H  
ATOM   3587  N   PHE A 217     -15.229  -3.754   2.782  1.00  0.120          N  
ATOM   3588  CA  PHE A 217     -15.779  -3.433   1.480  1.00  0.130          C  
ATOM   3589  C   PHE A 217     -16.548  -4.577   0.852  1.00  0.150          C  
ATOM   3590  O   PHE A 217     -17.685  -4.359   0.456  1.00  0.150          O  
ATOM   3591  CB  PHE A 217     -14.818  -2.824   0.482  1.00  0.180          C  
ATOM   3592  CG  PHE A 217     -15.524  -2.670  -0.858  1.00  0.180          C  
ATOM   3593  CD1 PHE A 217     -16.463  -1.671  -1.025  1.00  0.180          C  
ATOM   3594  CD2 PHE A 217     -15.273  -3.529  -1.937  1.00  0.180          C  
ATOM   3595  CE1 PHE A 217     -17.122  -1.526  -2.208  1.00  0.180          C  
ATOM   3596  CE2 PHE A 217     -15.926  -3.369  -3.126  1.00  0.180          C  
ATOM   3597  CZ  PHE A 217     -16.853  -2.365  -3.266  1.00  0.180          C  
ATOM   3598  H   PHE A 217     -14.227  -3.917   2.942  1.00  0.140          H  
ATOM   3599  HA  PHE A 217     -16.506  -2.639   1.644  1.00  0.160          H  
ATOM   3600 1HB  PHE A 217     -14.529  -1.831   0.825  1.00  0.210          H  
ATOM   3601 2HB  PHE A 217     -13.932  -3.376   0.377  1.00  0.210          H  
ATOM   3602  HD1 PHE A 217     -16.683  -0.998  -0.199  1.00  0.210          H  
ATOM   3603  HD2 PHE A 217     -14.557  -4.329  -1.836  1.00  0.210          H  
ATOM   3604  HE1 PHE A 217     -17.851  -0.736  -2.318  1.00  0.210          H  
ATOM   3605  HE2 PHE A 217     -15.716  -4.034  -3.964  1.00  0.210          H  
ATOM   3606  HZ  PHE A 217     -17.372  -2.236  -4.218  1.00  0.210          H  
ATOM   3607  N   PRO A 218     -16.012  -5.805   0.699  1.00  0.150          N  
ATOM   3608  CA  PRO A 218     -16.747  -6.907   0.112  1.00  0.170          C  
ATOM   3609  C   PRO A 218     -18.125  -7.082   0.763  1.00  0.170          C  
ATOM   3610  O   PRO A 218     -19.096  -7.406   0.073  1.00  0.180          O  
ATOM   3611  CB  PRO A 218     -15.810  -8.090   0.378  1.00  0.260          C  
ATOM   3612  CG  PRO A 218     -14.429  -7.466   0.379  1.00  0.260          C  
ATOM   3613  CD  PRO A 218     -14.614  -6.145   1.081  1.00  0.260          C  
ATOM   3614  HA  PRO A 218     -16.853  -6.726  -0.968  1.00  0.200          H  
ATOM   3615 1HB  PRO A 218     -16.048  -8.559   1.343  1.00  0.310          H  
ATOM   3616 2HB  PRO A 218     -15.938  -8.860  -0.395  1.00  0.310          H  
ATOM   3617 1HG  PRO A 218     -13.710  -8.123   0.894  1.00  0.310          H  
ATOM   3618 2HG  PRO A 218     -14.054  -7.345  -0.645  1.00  0.310          H  
ATOM   3619 1HD  PRO A 218     -14.510  -6.287   2.151  1.00  0.310          H  
ATOM   3620 2HD  PRO A 218     -13.884  -5.463   0.699  1.00  0.310          H  
ATOM   3621  N   TYR A 219     -18.217  -6.853   2.083  1.00  0.170          N  
ATOM   3622  CA  TYR A 219     -19.472  -6.955   2.802  1.00  0.180          C  
ATOM   3623  C   TYR A 219     -20.425  -5.864   2.378  1.00  0.180          C  
ATOM   3624  O   TYR A 219     -21.575  -6.137   2.016  1.00  0.210          O  
ATOM   3625  CB  TYR A 219     -19.237  -6.954   4.303  1.00  0.250          C  
ATOM   3626  CG  TYR A 219     -20.474  -6.933   5.051  1.00  0.250          C  
ATOM   3627  CD1 TYR A 219     -21.309  -8.013   5.034  1.00  0.250          C  
ATOM   3628  CD2 TYR A 219     -20.784  -5.831   5.788  1.00  0.250          C  
ATOM   3629  CE1 TYR A 219     -22.495  -7.950   5.724  1.00  0.250          C  
ATOM   3630  CE2 TYR A 219     -21.940  -5.806   6.473  1.00  0.250          C  
ATOM   3631  CZ  TYR A 219     -22.804  -6.864   6.411  1.00  0.250          C  
ATOM   3632  OH  TYR A 219     -23.999  -6.821   7.057  1.00  0.250          O  
ATOM   3633  H   TYR A 219     -17.396  -6.628   2.651  1.00  0.200          H  
ATOM   3634  HA  TYR A 219     -19.938  -7.901   2.540  1.00  0.220          H  
ATOM   3635 1HB  TYR A 219     -18.668  -7.828   4.588  1.00  0.300          H  
ATOM   3636 2HB  TYR A 219     -18.661  -6.075   4.583  1.00  0.300          H  
ATOM   3637  HD1 TYR A 219     -21.042  -8.893   4.463  1.00  0.300          H  
ATOM   3638  HD2 TYR A 219     -20.101  -4.982   5.821  1.00  0.300          H  
ATOM   3639  HE1 TYR A 219     -23.205  -8.754   5.732  1.00  0.300          H  
ATOM   3640  HE2 TYR A 219     -22.184  -4.951   7.064  1.00  0.300          H  
ATOM   3641  HH  TYR A 219     -24.553  -7.637   6.834  1.00  0.300          H  
ATOM   3642  N   LEU A 220     -19.959  -4.618   2.432  1.00  0.150          N  
ATOM   3643  CA  LEU A 220     -20.772  -3.485   2.061  1.00  0.150          C  
ATOM   3644  C   LEU A 220     -21.253  -3.648   0.627  1.00  0.160          C  
ATOM   3645  O   LEU A 220     -22.399  -3.319   0.319  1.00  0.160          O  
ATOM   3646  CB  LEU A 220     -19.939  -2.208   2.181  1.00  0.210          C  
ATOM   3647  CG  LEU A 220     -20.611  -0.873   1.865  1.00  0.210          C  
ATOM   3648  CD1 LEU A 220     -21.749  -0.570   2.827  1.00  0.210          C  
ATOM   3649  CD2 LEU A 220     -19.566   0.198   1.893  1.00  0.210          C  
ATOM   3650  H   LEU A 220     -19.001  -4.437   2.750  1.00  0.180          H  
ATOM   3651  HA  LEU A 220     -21.628  -3.448   2.728  1.00  0.180          H  
ATOM   3652 1HB  LEU A 220     -19.547  -2.158   3.189  1.00  0.250          H  
ATOM   3653 2HB  LEU A 220     -19.088  -2.309   1.505  1.00  0.250          H  
ATOM   3654  HG  LEU A 220     -21.037  -0.920   0.897  1.00  0.250          H  
ATOM   3655 1HD1 LEU A 220     -22.188   0.380   2.552  1.00  0.250          H  
ATOM   3656 2HD1 LEU A 220     -22.507  -1.344   2.763  1.00  0.250          H  
ATOM   3657 3HD1 LEU A 220     -21.371  -0.511   3.845  1.00  0.250          H  
ATOM   3658 1HD2 LEU A 220     -20.039   1.112   1.634  1.00  0.250          H  
ATOM   3659 2HD2 LEU A 220     -19.127   0.270   2.888  1.00  0.250          H  
ATOM   3660 3HD2 LEU A 220     -18.787  -0.032   1.168  1.00  0.250          H  
ATOM   3661  N   ALA A 221     -20.365  -4.118  -0.259  1.00  0.150          N  
ATOM   3662  CA  ALA A 221     -20.685  -4.312  -1.661  1.00  0.160          C  
ATOM   3663  C   ALA A 221     -21.798  -5.315  -1.851  1.00  0.170          C  
ATOM   3664  O   ALA A 221     -22.750  -5.033  -2.577  1.00  0.190          O  
ATOM   3665  CB  ALA A 221     -19.453  -4.770  -2.393  1.00  0.220          C  
ATOM   3666  H   ALA A 221     -19.426  -4.342   0.066  1.00  0.180          H  
ATOM   3667  HA  ALA A 221     -21.014  -3.373  -2.076  1.00  0.190          H  
ATOM   3668 1HB  ALA A 221     -19.673  -4.889  -3.452  1.00  0.260          H  
ATOM   3669 2HB  ALA A 221     -18.689  -4.040  -2.254  1.00  0.260          H  
ATOM   3670 3HB  ALA A 221     -19.120  -5.718  -1.981  1.00  0.260          H  
ATOM   3671  N   LYS A 222     -21.745  -6.439  -1.138  1.00  0.170          N  
ATOM   3672  CA  LYS A 222     -22.797  -7.426  -1.282  1.00  0.190          C  
ATOM   3673  C   LYS A 222     -24.115  -6.914  -0.735  1.00  0.180          C  
ATOM   3674  O   LYS A 222     -25.173  -7.152  -1.330  1.00  0.190          O  
ATOM   3675  CB  LYS A 222     -22.413  -8.714  -0.573  1.00  0.260          C  
ATOM   3676  CG  LYS A 222     -21.307  -9.544  -1.223  1.00  0.260          C  
ATOM   3677  CD  LYS A 222     -21.760 -10.224  -2.515  1.00  0.260          C  
ATOM   3678  CE  LYS A 222     -20.672 -11.149  -3.049  1.00  0.260          C  
ATOM   3679  NZ  LYS A 222     -21.084 -11.831  -4.314  1.00  0.260          N  
ATOM   3680  H   LYS A 222     -20.916  -6.639  -0.566  1.00  0.200          H  
ATOM   3681  HA  LYS A 222     -22.939  -7.622  -2.344  1.00  0.230          H  
ATOM   3682 1HB  LYS A 222     -22.044  -8.443   0.414  1.00  0.310          H  
ATOM   3683 2HB  LYS A 222     -23.294  -9.339  -0.444  1.00  0.310          H  
ATOM   3684 1HG  LYS A 222     -20.463  -8.896  -1.450  1.00  0.310          H  
ATOM   3685 2HG  LYS A 222     -20.980 -10.299  -0.521  1.00  0.310          H  
ATOM   3686 1HD  LYS A 222     -22.665 -10.802  -2.327  1.00  0.310          H  
ATOM   3687 2HD  LYS A 222     -21.976  -9.475  -3.281  1.00  0.310          H  
ATOM   3688 1HE  LYS A 222     -19.772 -10.565  -3.238  1.00  0.310          H  
ATOM   3689 2HE  LYS A 222     -20.450 -11.906  -2.295  1.00  0.310          H  
ATOM   3690 1HZ  LYS A 222     -20.337 -12.434  -4.629  1.00  0.310          H  
ATOM   3691 2HZ  LYS A 222     -21.913 -12.383  -4.145  1.00  0.310          H  
ATOM   3692 3HZ  LYS A 222     -21.284 -11.145  -5.032  1.00  0.310          H  
ATOM   3693  N   ARG A 223     -24.078  -6.187   0.383  1.00  0.180          N  
ATOM   3694  CA  ARG A 223     -25.333  -5.706   0.917  1.00  0.180          C  
ATOM   3695  C   ARG A 223     -25.899  -4.648  -0.017  1.00  0.180          C  
ATOM   3696  O   ARG A 223     -27.094  -4.653  -0.300  1.00  0.190          O  
ATOM   3697  CB  ARG A 223     -25.162  -5.146   2.320  1.00  0.250          C  
ATOM   3698  CG  ARG A 223     -24.735  -6.174   3.403  1.00  0.250          C  
ATOM   3699  CD  ARG A 223     -25.639  -7.362   3.555  1.00  0.250          C  
ATOM   3700  NE  ARG A 223     -27.002  -7.017   3.982  1.00  0.250          N  
ATOM   3701  CZ  ARG A 223     -28.029  -7.900   4.075  1.00  0.250          C  
ATOM   3702  NH1 ARG A 223     -27.843  -9.175   3.786  1.00  0.250          N  
ATOM   3703  NH2 ARG A 223     -29.228  -7.480   4.475  1.00  0.250          N  
ATOM   3704  H   ARG A 223     -23.188  -6.022   0.868  1.00  0.220          H  
ATOM   3705  HA  ARG A 223     -26.042  -6.528   0.950  1.00  0.220          H  
ATOM   3706 1HB  ARG A 223     -24.397  -4.368   2.298  1.00  0.300          H  
ATOM   3707 2HB  ARG A 223     -26.094  -4.680   2.649  1.00  0.300          H  
ATOM   3708 1HG  ARG A 223     -23.751  -6.555   3.158  1.00  0.300          H  
ATOM   3709 2HG  ARG A 223     -24.688  -5.690   4.358  1.00  0.300          H  
ATOM   3710 1HD  ARG A 223     -25.691  -7.923   2.628  1.00  0.300          H  
ATOM   3711 2HD  ARG A 223     -25.210  -8.007   4.314  1.00  0.300          H  
ATOM   3712  HE  ARG A 223     -27.195  -6.045   4.261  1.00  0.300          H  
ATOM   3713 1HH1 ARG A 223     -26.919  -9.522   3.496  1.00  0.300          H  
ATOM   3714 2HH1 ARG A 223     -28.602  -9.847   3.898  1.00  0.300          H  
ATOM   3715 1HH2 ARG A 223     -29.377  -6.480   4.710  1.00  0.300          H  
ATOM   3716 2HH2 ARG A 223     -29.992  -8.130   4.556  1.00  0.300          H  
ATOM   3717  N   ALA A 224     -25.051  -3.770  -0.548  1.00  0.180          N  
ATOM   3718  CA  ALA A 224     -25.519  -2.749  -1.457  1.00  0.190          C  
ATOM   3719  C   ALA A 224     -26.149  -3.384  -2.711  1.00  0.200          C  
ATOM   3720  O   ALA A 224     -27.167  -2.894  -3.224  1.00  0.210          O  
ATOM   3721  CB  ALA A 224     -24.367  -1.845  -1.798  1.00  0.260          C  
ATOM   3722  H   ALA A 224     -24.062  -3.779  -0.289  1.00  0.220          H  
ATOM   3723  HA  ALA A 224     -26.282  -2.165  -0.948  1.00  0.230          H  
ATOM   3724 1HB  ALA A 224     -24.691  -1.057  -2.436  1.00  0.310          H  
ATOM   3725 2HB  ALA A 224     -23.979  -1.433  -0.880  1.00  0.310          H  
ATOM   3726 3HB  ALA A 224     -23.588  -2.422  -2.297  1.00  0.310          H  
ATOM   3727  N   GLU A 225     -25.563  -4.482  -3.225  1.00  0.200          N  
ATOM   3728  CA  GLU A 225     -26.143  -5.130  -4.399  1.00  0.220          C  
ATOM   3729  C   GLU A 225     -27.533  -5.685  -4.102  1.00  0.230          C  
ATOM   3730  O   GLU A 225     -28.456  -5.518  -4.903  1.00  0.250          O  
ATOM   3731  CB  GLU A 225     -25.239  -6.257  -4.909  1.00  0.300          C  
ATOM   3732  CG  GLU A 225     -23.944  -5.794  -5.575  1.00  0.300          C  
ATOM   3733  CD  GLU A 225     -23.034  -6.938  -5.948  1.00  0.300          C  
ATOM   3734  OE1 GLU A 225     -23.342  -8.057  -5.610  1.00  0.300          O  
ATOM   3735  OE2 GLU A 225     -22.027  -6.692  -6.569  1.00  0.300          O  
ATOM   3736  H   GLU A 225     -24.678  -4.825  -2.834  1.00  0.240          H  
ATOM   3737  HA  GLU A 225     -26.236  -4.383  -5.186  1.00  0.260          H  
ATOM   3738 1HB  GLU A 225     -24.964  -6.899  -4.069  1.00  0.360          H  
ATOM   3739 2HB  GLU A 225     -25.788  -6.869  -5.622  1.00  0.360          H  
ATOM   3740 1HG  GLU A 225     -24.203  -5.249  -6.481  1.00  0.360          H  
ATOM   3741 2HG  GLU A 225     -23.423  -5.109  -4.922  1.00  0.360          H  
ATOM   3742  N   LYS A 226     -27.696  -6.292  -2.923  1.00  0.220          N  
ATOM   3743  CA  LYS A 226     -28.983  -6.840  -2.496  1.00  0.240          C  
ATOM   3744  C   LYS A 226     -30.024  -5.741  -2.278  1.00  0.230          C  
ATOM   3745  O   LYS A 226     -31.206  -5.906  -2.590  1.00  0.250          O  
ATOM   3746  CB  LYS A 226     -28.799  -7.668  -1.227  1.00  0.330          C  
ATOM   3747  CG  LYS A 226     -28.061  -8.982  -1.462  1.00  0.330          C  
ATOM   3748  CD  LYS A 226     -27.839  -9.749  -0.170  1.00  0.330          C  
ATOM   3749  CE  LYS A 226     -27.150 -11.077  -0.434  1.00  0.330          C  
ATOM   3750  NZ  LYS A 226     -26.901 -11.820   0.823  1.00  0.330          N  
ATOM   3751  H   LYS A 226     -26.868  -6.429  -2.330  1.00  0.260          H  
ATOM   3752  HA  LYS A 226     -29.352  -7.493  -3.285  1.00  0.290          H  
ATOM   3753 1HB  LYS A 226     -28.229  -7.087  -0.499  1.00  0.390          H  
ATOM   3754 2HB  LYS A 226     -29.770  -7.886  -0.788  1.00  0.390          H  
ATOM   3755 1HG  LYS A 226     -28.641  -9.598  -2.149  1.00  0.390          H  
ATOM   3756 2HG  LYS A 226     -27.096  -8.773  -1.923  1.00  0.390          H  
ATOM   3757 1HD  LYS A 226     -27.205  -9.156   0.497  1.00  0.390          H  
ATOM   3758 2HD  LYS A 226     -28.790  -9.929   0.328  1.00  0.390          H  
ATOM   3759 1HE  LYS A 226     -27.787 -11.679  -1.078  1.00  0.390          H  
ATOM   3760 2HE  LYS A 226     -26.197 -10.902  -0.936  1.00  0.390          H  
ATOM   3761 1HZ  LYS A 226     -26.452 -12.703   0.614  1.00  0.390          H  
ATOM   3762 2HZ  LYS A 226     -26.274 -11.263   1.457  1.00  0.390          H  
ATOM   3763 3HZ  LYS A 226     -27.778 -11.988   1.296  1.00  0.390          H  
ATOM   3764  N   LEU A 227     -29.570  -4.616  -1.737  1.00  0.220          N  
ATOM   3765  CA  LEU A 227     -30.409  -3.471  -1.425  1.00  0.220          C  
ATOM   3766  C   LEU A 227     -30.721  -2.549  -2.611  1.00  0.230          C  
ATOM   3767  O   LEU A 227     -31.734  -1.837  -2.582  1.00  0.250          O  
ATOM   3768  CB  LEU A 227     -29.726  -2.679  -0.325  1.00  0.310          C  
ATOM   3769  CG  LEU A 227     -29.576  -3.396   1.051  1.00  0.310          C  
ATOM   3770  CD1 LEU A 227     -28.697  -2.565   1.901  1.00  0.310          C  
ATOM   3771  CD2 LEU A 227     -30.922  -3.604   1.734  1.00  0.310          C  
ATOM   3772  H   LEU A 227     -28.583  -4.585  -1.468  1.00  0.260          H  
ATOM   3773  HA  LEU A 227     -31.355  -3.853  -1.061  1.00  0.260          H  
ATOM   3774 1HB  LEU A 227     -28.725  -2.433  -0.673  1.00  0.370          H  
ATOM   3775 2HB  LEU A 227     -30.259  -1.770  -0.194  1.00  0.370          H  
ATOM   3776  HG  LEU A 227     -29.113  -4.362   0.912  1.00  0.370          H  
ATOM   3777 1HD1 LEU A 227     -28.554  -3.056   2.840  1.00  0.370          H  
ATOM   3778 2HD1 LEU A 227     -27.745  -2.465   1.402  1.00  0.370          H  
ATOM   3779 3HD1 LEU A 227     -29.138  -1.589   2.064  1.00  0.370          H  
ATOM   3780 1HD2 LEU A 227     -30.755  -4.097   2.697  1.00  0.370          H  
ATOM   3781 2HD2 LEU A 227     -31.398  -2.665   1.900  1.00  0.370          H  
ATOM   3782 3HD2 LEU A 227     -31.564  -4.228   1.125  1.00  0.370          H  
ATOM   3783  N   GLY A 228     -29.880  -2.553  -3.657  1.00  0.240          N  
ATOM   3784  CA  GLY A 228     -30.086  -1.685  -4.818  1.00  0.250          C  
ATOM   3785  C   GLY A 228     -29.397  -0.324  -4.688  1.00  0.250          C  
ATOM   3786  O   GLY A 228     -29.876   0.684  -5.215  1.00  0.290          O  
ATOM   3787  H   GLY A 228     -29.036  -3.129  -3.638  1.00  0.290          H  
ATOM   3788 1HA  GLY A 228     -29.708  -2.196  -5.704  1.00  0.300          H  
ATOM   3789 2HA  GLY A 228     -31.153  -1.541  -4.972  1.00  0.300          H  
ATOM   3790  N   ILE A 229     -28.282  -0.293  -3.967  1.00  0.220          N  
ATOM   3791  CA  ILE A 229     -27.534   0.938  -3.735  1.00  0.210          C  
ATOM   3792  C   ILE A 229     -26.201   1.001  -4.463  1.00  0.210          C  
ATOM   3793  O   ILE A 229     -25.377   0.106  -4.340  1.00  0.210          O  
ATOM   3794  CB  ILE A 229     -27.288   1.105  -2.226  1.00  0.300          C  
ATOM   3795  CG1 ILE A 229     -28.646   1.201  -1.538  1.00  0.300          C  
ATOM   3796  CG2 ILE A 229     -26.384   2.341  -1.933  1.00  0.300          C  
ATOM   3797  CD1 ILE A 229     -28.598   1.110  -0.071  1.00  0.300          C  
ATOM   3798  H   ILE A 229     -27.942  -1.178  -3.583  1.00  0.260          H  
ATOM   3799  HA  ILE A 229     -28.141   1.773  -4.080  1.00  0.250          H  
ATOM   3800  HB  ILE A 229     -26.802   0.212  -1.843  1.00  0.360          H  
ATOM   3801 1HG1 ILE A 229     -29.107   2.142  -1.815  1.00  0.360          H  
ATOM   3802 2HG1 ILE A 229     -29.284   0.391  -1.887  1.00  0.360          H  
ATOM   3803 1HG2 ILE A 229     -26.224   2.445  -0.879  1.00  0.360          H  
ATOM   3804 2HG2 ILE A 229     -25.413   2.228  -2.416  1.00  0.360          H  
ATOM   3805 3HG2 ILE A 229     -26.865   3.245  -2.307  1.00  0.360          H  
ATOM   3806 1HD1 ILE A 229     -29.594   1.185   0.283  1.00  0.360          H  
ATOM   3807 2HD1 ILE A 229     -28.174   0.153   0.214  1.00  0.360          H  
ATOM   3808 3HD1 ILE A 229     -28.015   1.912   0.355  1.00  0.360          H  
ATOM   3809  N   LYS A 230     -25.971   2.069  -5.217  1.00  0.220          N  
ATOM   3810  CA  LYS A 230     -24.678   2.203  -5.880  1.00  0.220          C  
ATOM   3811  C   LYS A 230     -23.680   2.811  -4.900  1.00  0.210          C  
ATOM   3812  O   LYS A 230     -23.887   3.916  -4.389  1.00  0.210          O  
ATOM   3813  CB  LYS A 230     -24.763   3.071  -7.134  1.00  0.310          C  
ATOM   3814  CG  LYS A 230     -23.449   3.135  -7.917  1.00  0.310          C  
ATOM   3815  CD  LYS A 230     -23.568   3.985  -9.174  1.00  0.310          C  
ATOM   3816  CE  LYS A 230     -22.230   4.054  -9.908  1.00  0.310          C  
ATOM   3817  NZ  LYS A 230     -22.288   4.944 -11.102  1.00  0.310          N  
ATOM   3818  H   LYS A 230     -26.692   2.772  -5.315  1.00  0.260          H  
ATOM   3819  HA  LYS A 230     -24.311   1.212  -6.160  1.00  0.260          H  
ATOM   3820 1HB  LYS A 230     -25.535   2.681  -7.797  1.00  0.370          H  
ATOM   3821 2HB  LYS A 230     -25.042   4.087  -6.859  1.00  0.370          H  
ATOM   3822 1HG  LYS A 230     -22.658   3.546  -7.286  1.00  0.370          H  
ATOM   3823 2HG  LYS A 230     -23.157   2.121  -8.200  1.00  0.370          H  
ATOM   3824 1HD  LYS A 230     -24.321   3.556  -9.838  1.00  0.370          H  
ATOM   3825 2HD  LYS A 230     -23.876   4.994  -8.902  1.00  0.370          H  
ATOM   3826 1HE  LYS A 230     -21.470   4.427  -9.224  1.00  0.370          H  
ATOM   3827 2HE  LYS A 230     -21.949   3.051 -10.228  1.00  0.370          H  
ATOM   3828 1HZ  LYS A 230     -21.383   4.962 -11.550  1.00  0.370          H  
ATOM   3829 2HZ  LYS A 230     -22.979   4.602 -11.751  1.00  0.370          H  
ATOM   3830 3HZ  LYS A 230     -22.533   5.878 -10.808  1.00  0.370          H  
ATOM   3831  N   LEU A 231     -22.581   2.116  -4.643  1.00  0.200          N  
ATOM   3832  CA  LEU A 231     -21.605   2.607  -3.672  1.00  0.190          C  
ATOM   3833  C   LEU A 231     -20.643   3.601  -4.256  1.00  0.190          C  
ATOM   3834  O   LEU A 231     -19.453   3.319  -4.409  1.00  0.180          O  
ATOM   3835  CB  LEU A 231     -20.806   1.464  -3.054  1.00  0.270          C  
ATOM   3836  CG  LEU A 231     -21.583   0.440  -2.246  1.00  0.270          C  
ATOM   3837  CD1 LEU A 231     -20.643  -0.639  -1.835  1.00  0.270          C  
ATOM   3838  CD2 LEU A 231     -22.201   1.096  -0.990  1.00  0.270          C  
ATOM   3839  H   LEU A 231     -22.428   1.225  -5.139  1.00  0.240          H  
ATOM   3840  HA  LEU A 231     -22.142   3.125  -2.893  1.00  0.230          H  
ATOM   3841 1HB  LEU A 231     -20.303   0.930  -3.862  1.00  0.320          H  
ATOM   3842 2HB  LEU A 231     -20.052   1.888  -2.408  1.00  0.320          H  
ATOM   3843  HG  LEU A 231     -22.369   0.002  -2.863  1.00  0.320          H  
ATOM   3844 1HD1 LEU A 231     -21.196  -1.365  -1.270  1.00  0.320          H  
ATOM   3845 2HD1 LEU A 231     -20.215  -1.108  -2.721  1.00  0.320          H  
ATOM   3846 3HD1 LEU A 231     -19.851  -0.224  -1.221  1.00  0.320          H  
ATOM   3847 1HD2 LEU A 231     -22.727   0.352  -0.411  1.00  0.320          H  
ATOM   3848 2HD2 LEU A 231     -21.413   1.527  -0.378  1.00  0.320          H  
ATOM   3849 3HD2 LEU A 231     -22.897   1.866  -1.270  1.00  0.320          H  
ATOM   3850  N   THR A 232     -21.140   4.797  -4.503  1.00  0.220          N  
ATOM   3851  CA  THR A 232     -20.374   5.865  -5.140  1.00  0.220          C  
ATOM   3852  C   THR A 232     -19.352   6.454  -4.177  1.00  0.260          C  
ATOM   3853  O   THR A 232     -19.520   7.572  -3.681  1.00  0.500          O  
ATOM   3854  CB  THR A 232     -21.272   7.017  -5.587  1.00  0.310          C  
ATOM   3855  OG1 THR A 232     -21.949   7.534  -4.447  1.00  0.310          O  
ATOM   3856  CG2 THR A 232     -22.285   6.526  -6.592  1.00  0.310          C  
ATOM   3857  H   THR A 232     -22.138   4.918  -4.302  1.00  0.260          H  
ATOM   3858  HA  THR A 232     -19.843   5.458  -6.005  1.00  0.260          H  
ATOM   3859  HB  THR A 232     -20.662   7.802  -6.037  1.00  0.370          H  
ATOM   3860  HG1 THR A 232     -21.261   7.913  -3.856  1.00  0.370          H  
ATOM   3861 1HG2 THR A 232     -22.921   7.352  -6.902  1.00  0.370          H  
ATOM   3862 2HG2 THR A 232     -21.758   6.127  -7.455  1.00  0.370          H  
ATOM   3863 3HG2 THR A 232     -22.897   5.749  -6.148  1.00  0.370          H  
ATOM   3864  N   ILE A 233     -18.321   5.673  -3.904  1.00  0.190          N  
ATOM   3865  CA  ILE A 233     -17.240   5.991  -2.986  1.00  0.230          C  
ATOM   3866  C   ILE A 233     -16.089   6.687  -3.727  1.00  0.230          C  
ATOM   3867  O   ILE A 233     -15.397   7.513  -3.122  1.00  0.360          O  
ATOM   3868  CB  ILE A 233     -16.779   4.731  -2.222  1.00  0.310          C  
ATOM   3869  CG1 ILE A 233     -17.966   4.226  -1.353  1.00  0.310          C  
ATOM   3870  CG2 ILE A 233     -15.573   5.056  -1.328  1.00  0.310          C  
ATOM   3871  CD1 ILE A 233     -17.825   2.839  -0.750  1.00  0.310          C  
ATOM   3872  H   ILE A 233     -18.357   4.757  -4.345  1.00  0.230          H  
ATOM   3873  HA  ILE A 233     -17.621   6.692  -2.244  1.00  0.280          H  
ATOM   3874  HB  ILE A 233     -16.522   3.976  -2.917  1.00  0.370          H  
ATOM   3875 1HG1 ILE A 233     -18.115   4.937  -0.543  1.00  0.370          H  
ATOM   3876 2HG1 ILE A 233     -18.849   4.219  -1.972  1.00  0.370          H  
ATOM   3877 1HG2 ILE A 233     -15.250   4.175  -0.788  1.00  0.370          H  
ATOM   3878 2HG2 ILE A 233     -14.764   5.405  -1.920  1.00  0.370          H  
ATOM   3879 3HG2 ILE A 233     -15.847   5.830  -0.625  1.00  0.370          H  
ATOM   3880 1HD1 ILE A 233     -18.716   2.604  -0.186  1.00  0.370          H  
ATOM   3881 2HD1 ILE A 233     -17.715   2.115  -1.544  1.00  0.370          H  
ATOM   3882 3HD1 ILE A 233     -16.966   2.792  -0.093  1.00  0.370          H  
ATOM   3883  N   GLY A 234     -15.797   6.272  -4.973  1.00  0.140          N  
ATOM   3884  CA  GLY A 234     -14.702   6.853  -5.746  1.00  0.140          C  
ATOM   3885  C   GLY A 234     -15.015   8.298  -6.125  1.00  0.170          C  
ATOM   3886  O   GLY A 234     -16.177   8.686  -6.273  1.00  0.210          O  
ATOM   3887  H   GLY A 234     -16.381   5.579  -5.449  1.00  0.170          H  
ATOM   3888 1HA  GLY A 234     -13.779   6.822  -5.177  1.00  0.170          H  
ATOM   3889 2HA  GLY A 234     -14.543   6.262  -6.650  1.00  0.170          H  
ATOM   3890  N   ARG A 235     -13.974   9.105  -6.325  1.00  0.180          N  
ATOM   3891  CA  ARG A 235     -14.155  10.512  -6.684  1.00  0.210          C  
ATOM   3892  C   ARG A 235     -14.885  10.713  -7.979  1.00  0.200          C  
ATOM   3893  O   ARG A 235     -15.625  11.681  -8.145  1.00  0.240          O  
ATOM   3894  CB  ARG A 235     -12.858  11.245  -6.847  1.00  0.280          C  
ATOM   3895  CG  ARG A 235     -12.132  11.490  -5.634  1.00  0.280          C  
ATOM   3896  CD  ARG A 235     -11.015  12.338  -5.918  1.00  0.280          C  
ATOM   3897  NE  ARG A 235     -10.194  12.515  -4.798  1.00  0.280          N  
ATOM   3898  CZ  ARG A 235     -10.438  13.370  -3.805  1.00  0.280          C  
ATOM   3899  NH1 ARG A 235     -11.523  14.115  -3.841  1.00  0.280          N  
ATOM   3900  NH2 ARG A 235      -9.595  13.438  -2.804  1.00  0.280          N  
ATOM   3901  H   ARG A 235     -13.039   8.709  -6.228  1.00  0.220          H  
ATOM   3902  HA  ARG A 235     -14.726  10.991  -5.889  1.00  0.250          H  
ATOM   3903 1HB  ARG A 235     -12.213  10.678  -7.512  1.00  0.340          H  
ATOM   3904 2HB  ARG A 235     -13.046  12.206  -7.322  1.00  0.340          H  
ATOM   3905 1HG  ARG A 235     -12.784  11.957  -4.910  1.00  0.340          H  
ATOM   3906 2HG  ARG A 235     -11.764  10.553  -5.242  1.00  0.340          H  
ATOM   3907 1HD  ARG A 235     -10.425  11.887  -6.689  1.00  0.340          H  
ATOM   3908 2HD  ARG A 235     -11.364  13.307  -6.256  1.00  0.340          H  
ATOM   3909  HE  ARG A 235      -9.359  11.921  -4.739  1.00  0.340          H  
ATOM   3910 1HH1 ARG A 235     -12.161  14.045  -4.605  1.00  0.340          H  
ATOM   3911 2HH1 ARG A 235     -11.773  14.737  -3.065  1.00  0.340          H  
ATOM   3912 1HH2 ARG A 235      -8.768  12.860  -2.811  1.00  0.340          H  
ATOM   3913 2HH2 ARG A 235      -9.758  14.071  -2.026  1.00  0.340          H  
ATOM   3914  N   ASP A 236     -14.657   9.811  -8.921  1.00  0.160          N  
ATOM   3915  CA  ASP A 236     -15.250   9.908 -10.233  1.00  0.180          C  
ATOM   3916  C   ASP A 236     -16.629   9.267 -10.300  1.00  0.180          C  
ATOM   3917  O   ASP A 236     -17.206   9.143 -11.382  1.00  0.210          O  
ATOM   3918  CB  ASP A 236     -14.299   9.303 -11.266  1.00  0.240          C  
ATOM   3919  CG  ASP A 236     -14.034   7.799 -11.069  1.00  0.240          C  
ATOM   3920  OD1 ASP A 236     -14.672   7.178 -10.202  1.00  0.240          O  
ATOM   3921  OD2 ASP A 236     -13.152   7.290 -11.762  1.00  0.240          O  
ATOM   3922  H   ASP A 236     -14.039   9.026  -8.740  1.00  0.190          H  
ATOM   3923  HA  ASP A 236     -15.367  10.965 -10.472  1.00  0.220          H  
ATOM   3924 1HB  ASP A 236     -14.716   9.453 -12.264  1.00  0.290          H  
ATOM   3925 2HB  ASP A 236     -13.351   9.837 -11.227  1.00  0.290          H  
ATOM   3926  N   GLY A 237     -17.172   8.869  -9.145  1.00  0.180          N  
ATOM   3927  CA  GLY A 237     -18.485   8.266  -9.071  1.00  0.230          C  
ATOM   3928  C   GLY A 237     -18.474   6.745  -9.141  1.00  0.240          C  
ATOM   3929  O   GLY A 237     -19.529   6.123  -8.995  1.00  0.500          O  
ATOM   3930  H   GLY A 237     -16.667   8.981  -8.264  1.00  0.220          H  
ATOM   3931 1HA  GLY A 237     -18.949   8.573  -8.134  1.00  0.280          H  
ATOM   3932 2HA  GLY A 237     -19.104   8.661  -9.873  1.00  0.280          H  
ATOM   3933  N   SER A 238     -17.320   6.133  -9.389  1.00  0.200          N  
ATOM   3934  CA  SER A 238     -17.278   4.679  -9.463  1.00  0.200          C  
ATOM   3935  C   SER A 238     -17.336   3.980  -8.102  1.00  0.180          C  
ATOM   3936  O   SER A 238     -17.045   4.566  -7.044  1.00  0.200          O  
ATOM   3937  CB  SER A 238     -16.037   4.233 -10.206  1.00  0.280          C  
ATOM   3938  OG  SER A 238     -14.882   4.547  -9.492  1.00  0.280          O  
ATOM   3939  H   SER A 238     -16.457   6.675  -9.546  1.00  0.240          H  
ATOM   3940  HA  SER A 238     -18.143   4.352 -10.039  1.00  0.240          H  
ATOM   3941 1HB  SER A 238     -16.082   3.157 -10.362  1.00  0.340          H  
ATOM   3942 2HB  SER A 238     -15.999   4.709 -11.185  1.00  0.340          H  
ATOM   3943  HG  SER A 238     -14.670   5.474  -9.741  1.00  0.340          H  
ATOM   3944  N   GLU A 239     -17.687   2.691  -8.144  1.00  0.170          N  
ATOM   3945  CA  GLU A 239     -17.692   1.860  -6.954  1.00  0.170          C  
ATOM   3946  C   GLU A 239     -16.267   1.370  -6.746  1.00  0.160          C  
ATOM   3947  O   GLU A 239     -15.522   1.312  -7.722  1.00  0.200          O  
ATOM   3948  CB  GLU A 239     -18.653   0.675  -7.092  1.00  0.240          C  
ATOM   3949  CG  GLU A 239     -20.118   1.050  -7.176  1.00  0.240          C  
ATOM   3950  CD  GLU A 239     -21.026  -0.152  -7.158  1.00  0.240          C  
ATOM   3951  OE1 GLU A 239     -20.744  -1.098  -7.852  1.00  0.240          O  
ATOM   3952  OE2 GLU A 239     -21.988  -0.136  -6.407  1.00  0.240          O  
ATOM   3953  H   GLU A 239     -17.928   2.277  -9.032  1.00  0.200          H  
ATOM   3954  HA  GLU A 239     -18.020   2.473  -6.132  1.00  0.200          H  
ATOM   3955 1HB  GLU A 239     -18.401   0.109  -7.988  1.00  0.290          H  
ATOM   3956 2HB  GLU A 239     -18.534   0.003  -6.243  1.00  0.290          H  
ATOM   3957 1HG  GLU A 239     -20.357   1.692  -6.349  1.00  0.290          H  
ATOM   3958 2HG  GLU A 239     -20.287   1.617  -8.091  1.00  0.290          H  
ATOM   3959  N   PRO A 240     -15.819   1.052  -5.519  1.00  0.170          N  
ATOM   3960  CA  PRO A 240     -14.509   0.487  -5.275  1.00  0.140          C  
ATOM   3961  C   PRO A 240     -14.344  -0.819  -6.044  1.00  0.150          C  
ATOM   3962  O   PRO A 240     -15.286  -1.604  -6.192  1.00  0.180          O  
ATOM   3963  CB  PRO A 240     -14.489   0.287  -3.765  1.00  0.210          C  
ATOM   3964  CG  PRO A 240     -15.478   1.287  -3.247  1.00  0.210          C  
ATOM   3965  CD  PRO A 240     -16.587   1.328  -4.311  1.00  0.210          C  
ATOM   3966  HA  PRO A 240     -13.749   1.212  -5.586  1.00  0.170          H  
ATOM   3967 1HB  PRO A 240     -14.695  -0.741  -3.521  1.00  0.250          H  
ATOM   3968 2HB  PRO A 240     -13.474   0.488  -3.401  1.00  0.250          H  
ATOM   3969 1HG  PRO A 240     -15.817   0.994  -2.252  1.00  0.250          H  
ATOM   3970 2HG  PRO A 240     -14.990   2.255  -3.134  1.00  0.250          H  
ATOM   3971 1HD  PRO A 240     -17.347   0.564  -4.161  1.00  0.250          H  
ATOM   3972 2HD  PRO A 240     -17.012   2.322  -4.316  1.00  0.250          H  
ATOM   3973  N   LYS A 241     -13.141  -1.017  -6.556  1.00  0.150          N  
ATOM   3974  CA  LYS A 241     -12.794  -2.199  -7.320  1.00  0.170          C  
ATOM   3975  C   LYS A 241     -12.120  -3.260  -6.489  1.00  0.170          C  
ATOM   3976  O   LYS A 241     -11.124  -2.992  -5.811  1.00  0.200          O  
ATOM   3977  CB  LYS A 241     -11.872  -1.841  -8.490  1.00  0.230          C  
ATOM   3978  CG  LYS A 241     -11.479  -3.045  -9.372  1.00  0.230          C  
ATOM   3979  CD  LYS A 241     -10.602  -2.635 -10.538  1.00  0.230          C  
ATOM   3980  CE  LYS A 241     -10.190  -3.849 -11.371  1.00  0.230          C  
ATOM   3981  NZ  LYS A 241      -9.313  -3.469 -12.520  1.00  0.230          N  
ATOM   3982  H   LYS A 241     -12.427  -0.310  -6.369  1.00  0.180          H  
ATOM   3983  HA  LYS A 241     -13.713  -2.626  -7.722  1.00  0.200          H  
ATOM   3984 1HB  LYS A 241     -12.364  -1.102  -9.123  1.00  0.280          H  
ATOM   3985 2HB  LYS A 241     -10.958  -1.386  -8.106  1.00  0.280          H  
ATOM   3986 1HG  LYS A 241     -10.918  -3.771  -8.778  1.00  0.280          H  
ATOM   3987 2HG  LYS A 241     -12.377  -3.534  -9.749  1.00  0.280          H  
ATOM   3988 1HD  LYS A 241     -11.138  -1.927 -11.172  1.00  0.280          H  
ATOM   3989 2HD  LYS A 241      -9.702  -2.150 -10.152  1.00  0.280          H  
ATOM   3990 1HE  LYS A 241      -9.652  -4.551 -10.732  1.00  0.280          H  
ATOM   3991 2HE  LYS A 241     -11.085  -4.338 -11.756  1.00  0.280          H  
ATOM   3992 1HZ  LYS A 241      -9.063  -4.297 -13.044  1.00  0.280          H  
ATOM   3993 2HZ  LYS A 241      -9.806  -2.827 -13.126  1.00  0.280          H  
ATOM   3994 3HZ  LYS A 241      -8.473  -3.026 -12.171  1.00  0.280          H  
ATOM   3995  N   MET A 242     -12.616  -4.485  -6.569  1.00  0.190          N  
ATOM   3996  CA  MET A 242     -11.939  -5.544  -5.853  1.00  0.230          C  
ATOM   3997  C   MET A 242     -11.022  -6.235  -6.851  1.00  0.230          C  
ATOM   3998  O   MET A 242     -11.415  -6.518  -7.985  1.00  0.420          O  
ATOM   3999  CB  MET A 242     -12.915  -6.510  -5.193  1.00  0.310          C  
ATOM   4000  CG  MET A 242     -12.218  -7.565  -4.324  1.00  0.310          C  
ATOM   4001  SD  MET A 242     -13.352  -8.644  -3.433  1.00  0.310          S  
ATOM   4002  CE  MET A 242     -13.879  -9.757  -4.727  1.00  0.310          C  
ATOM   4003  H   MET A 242     -13.442  -4.669  -7.124  1.00  0.230          H  
ATOM   4004  HA  MET A 242     -11.314  -5.114  -5.075  1.00  0.280          H  
ATOM   4005 1HB  MET A 242     -13.608  -5.952  -4.564  1.00  0.370          H  
ATOM   4006 2HB  MET A 242     -13.492  -7.015  -5.961  1.00  0.370          H  
ATOM   4007 1HG  MET A 242     -11.583  -8.189  -4.952  1.00  0.370          H  
ATOM   4008 2HG  MET A 242     -11.579  -7.059  -3.593  1.00  0.370          H  
ATOM   4009 1HE  MET A 242     -14.579 -10.485  -4.316  1.00  0.370          H  
ATOM   4010 2HE  MET A 242     -14.368  -9.198  -5.522  1.00  0.370          H  
ATOM   4011 3HE  MET A 242     -13.010 -10.279  -5.131  1.00  0.370          H  
ATOM   4012  N   GLN A 243      -9.808  -6.507  -6.424  1.00  0.240          N  
ATOM   4013  CA  GLN A 243      -8.817  -7.138  -7.274  1.00  0.360          C  
ATOM   4014  C   GLN A 243      -8.004  -8.143  -6.497  1.00  0.330          C  
ATOM   4015  O   GLN A 243      -7.856  -8.027  -5.281  1.00  0.460          O  
ATOM   4016  CB  GLN A 243      -7.948  -6.043  -7.870  1.00  0.460          C  
ATOM   4017  CG  GLN A 243      -7.248  -5.229  -6.821  1.00  0.460          C  
ATOM   4018  CD  GLN A 243      -6.688  -4.010  -7.366  1.00  0.460          C  
ATOM   4019  OE1 GLN A 243      -5.578  -3.965  -7.904  1.00  0.460          O  
ATOM   4020  NE2 GLN A 243      -7.488  -2.967  -7.236  1.00  0.460          N  
ATOM   4021  H   GLN A 243      -9.566  -6.221  -5.473  1.00  0.290          H  
ATOM   4022  HA  GLN A 243      -9.329  -7.664  -8.079  1.00  0.430          H  
ATOM   4023 1HB  GLN A 243      -7.194  -6.483  -8.522  1.00  0.550          H  
ATOM   4024 2HB  GLN A 243      -8.563  -5.373  -8.470  1.00  0.550          H  
ATOM   4025 1HG  GLN A 243      -7.954  -4.941  -6.050  1.00  0.550          H  
ATOM   4026 2HG  GLN A 243      -6.440  -5.819  -6.385  1.00  0.550          H  
ATOM   4027 1HE2 GLN A 243      -7.214  -2.031  -7.576  1.00  0.550          H  
ATOM   4028 2HE2 GLN A 243      -8.388  -3.084  -6.796  1.00  0.550          H  
ATOM   4029  N   ARG A 244      -7.489  -9.151  -7.184  1.00  0.310          N  
ATOM   4030  CA  ARG A 244      -6.679 -10.143  -6.500  1.00  0.330          C  
ATOM   4031  C   ARG A 244      -5.189  -9.884  -6.641  1.00  0.350          C  
ATOM   4032  O   ARG A 244      -4.684  -9.626  -7.736  1.00  0.430          O  
ATOM   4033  CB  ARG A 244      -7.038 -11.541  -6.988  1.00  0.450          C  
ATOM   4034  CG  ARG A 244      -6.287 -12.688  -6.320  1.00  0.450          C  
ATOM   4035  CD  ARG A 244      -6.851 -14.016  -6.720  1.00  0.450          C  
ATOM   4036  NE  ARG A 244      -6.091 -15.147  -6.158  1.00  0.450          N  
ATOM   4037  CZ  ARG A 244      -6.475 -16.452  -6.213  1.00  0.450          C  
ATOM   4038  NH1 ARG A 244      -7.624 -16.773  -6.790  1.00  0.450          N  
ATOM   4039  NH2 ARG A 244      -5.716 -17.423  -5.694  1.00  0.450          N  
ATOM   4040  H   ARG A 244      -7.645  -9.220  -8.182  1.00  0.370          H  
ATOM   4041  HA  ARG A 244      -6.911 -10.108  -5.440  1.00  0.400          H  
ATOM   4042 1HB  ARG A 244      -8.101 -11.713  -6.832  1.00  0.540          H  
ATOM   4043 2HB  ARG A 244      -6.848 -11.609  -8.058  1.00  0.540          H  
ATOM   4044 1HG  ARG A 244      -5.241 -12.663  -6.628  1.00  0.540          H  
ATOM   4045 2HG  ARG A 244      -6.344 -12.597  -5.231  1.00  0.540          H  
ATOM   4046 1HD  ARG A 244      -7.878 -14.081  -6.364  1.00  0.540          H  
ATOM   4047 2HD  ARG A 244      -6.832 -14.098  -7.807  1.00  0.540          H  
ATOM   4048  HE  ARG A 244      -5.179 -14.926  -5.730  1.00  0.540          H  
ATOM   4049 1HH1 ARG A 244      -8.210 -16.057  -7.188  1.00  0.540          H  
ATOM   4050 2HH1 ARG A 244      -7.916 -17.740  -6.835  1.00  0.540          H  
ATOM   4051 1HH2 ARG A 244      -4.806 -17.233  -5.223  1.00  0.540          H  
ATOM   4052 2HH2 ARG A 244      -6.022 -18.378  -5.749  1.00  0.540          H  
ATOM   4053  N   ILE A 245      -4.504  -9.963  -5.507  1.00  0.350          N  
ATOM   4054  CA  ILE A 245      -3.061  -9.837  -5.413  1.00  0.390          C  
ATOM   4055  C   ILE A 245      -2.508 -11.148  -4.881  1.00  0.420          C  
ATOM   4056  O   ILE A 245      -2.586 -11.424  -3.687  1.00  0.810          O  
ATOM   4057  CB  ILE A 245      -2.643  -8.713  -4.433  1.00  0.530          C  
ATOM   4058  CG1 ILE A 245      -3.232  -7.355  -4.883  1.00  0.530          C  
ATOM   4059  CG2 ILE A 245      -1.100  -8.664  -4.308  1.00  0.530          C  
ATOM   4060  CD1 ILE A 245      -3.023  -6.227  -3.884  1.00  0.530          C  
ATOM   4061  H   ILE A 245      -5.031 -10.167  -4.656  1.00  0.420          H  
ATOM   4062  HA  ILE A 245      -2.646  -9.646  -6.402  1.00  0.470          H  
ATOM   4063  HB  ILE A 245      -3.072  -8.930  -3.453  1.00  0.640          H  
ATOM   4064 1HG1 ILE A 245      -2.795  -7.071  -5.838  1.00  0.640          H  
ATOM   4065 2HG1 ILE A 245      -4.309  -7.476  -5.021  1.00  0.640          H  
ATOM   4066 1HG2 ILE A 245      -0.799  -7.905  -3.600  1.00  0.640          H  
ATOM   4067 2HG2 ILE A 245      -0.719  -9.620  -3.957  1.00  0.640          H  
ATOM   4068 3HG2 ILE A 245      -0.667  -8.441  -5.282  1.00  0.640          H  
ATOM   4069 1HD1 ILE A 245      -3.479  -5.333  -4.264  1.00  0.640          H  
ATOM   4070 2HD1 ILE A 245      -3.479  -6.497  -2.941  1.00  0.640          H  
ATOM   4071 3HD1 ILE A 245      -1.970  -6.035  -3.728  1.00  0.640          H  
ATOM   4072  N   GLY A 246      -1.869 -11.948  -5.704  1.00  0.810          N  
ATOM   4073  CA  GLY A 246      -1.442 -13.227  -5.156  1.00  0.790          C  
ATOM   4074  C   GLY A 246      -2.674 -14.004  -4.695  1.00  0.750          C  
ATOM   4075  O   GLY A 246      -3.579 -14.235  -5.490  1.00  1.130          O  
ATOM   4076  H   GLY A 246      -1.747 -11.713  -6.680  1.00  0.970          H  
ATOM   4077 1HA  GLY A 246      -0.904 -13.797  -5.913  1.00  0.950          H  
ATOM   4078 2HA  GLY A 246      -0.763 -13.067  -4.319  1.00  0.950          H  
ATOM   4079  N   ASP A 247      -2.703 -14.417  -3.430  1.00  0.830          N  
ATOM   4080  CA  ASP A 247      -3.828 -15.187  -2.899  1.00  0.870          C  
ATOM   4081  C   ASP A 247      -4.799 -14.386  -2.021  1.00  0.660          C  
ATOM   4082  O   ASP A 247      -5.621 -14.971  -1.312  1.00  0.680          O  
ATOM   4083  CB  ASP A 247      -3.308 -16.397  -2.131  1.00  1.200          C  
ATOM   4084  CG  ASP A 247      -2.592 -17.400  -3.040  1.00  1.200          C  
ATOM   4085  OD1 ASP A 247      -3.067 -17.665  -4.138  1.00  1.200          O  
ATOM   4086  OD2 ASP A 247      -1.562 -17.887  -2.632  1.00  1.200          O  
ATOM   4087  H   ASP A 247      -1.928 -14.187  -2.824  1.00  1.000          H  
ATOM   4088  HA  ASP A 247      -4.399 -15.562  -3.743  1.00  1.040          H  
ATOM   4089 1HB  ASP A 247      -2.618 -16.067  -1.355  1.00  1.440          H  
ATOM   4090 2HB  ASP A 247      -4.139 -16.903  -1.638  1.00  1.440          H  
ATOM   4091  N   MET A 248      -4.715 -13.054  -2.053  1.00  0.590          N  
ATOM   4092  CA  MET A 248      -5.612 -12.234  -1.235  1.00  0.480          C  
ATOM   4093  C   MET A 248      -6.337 -11.212  -2.088  1.00  0.330          C  
ATOM   4094  O   MET A 248      -5.826 -10.775  -3.121  1.00  0.430          O  
ATOM   4095  CB  MET A 248      -4.831 -11.465  -0.159  1.00  0.720          C  
ATOM   4096  CG  MET A 248      -3.857 -10.382  -0.714  1.00  0.720          C  
ATOM   4097  SD  MET A 248      -2.888  -9.553   0.555  1.00  0.720          S  
ATOM   4098  CE  MET A 248      -2.224  -8.125  -0.337  1.00  0.720          C  
ATOM   4099  H   MET A 248      -4.008 -12.609  -2.647  1.00  0.710          H  
ATOM   4100  HA  MET A 248      -6.360 -12.873  -0.767  1.00  0.580          H  
ATOM   4101 1HB  MET A 248      -5.534 -10.963   0.506  1.00  0.860          H  
ATOM   4102 2HB  MET A 248      -4.252 -12.166   0.438  1.00  0.860          H  
ATOM   4103 1HG  MET A 248      -3.172 -10.845  -1.408  1.00  0.860          H  
ATOM   4104 2HG  MET A 248      -4.420  -9.618  -1.255  1.00  0.860          H  
ATOM   4105 1HE  MET A 248      -1.602  -7.528   0.338  1.00  0.860          H  
ATOM   4106 2HE  MET A 248      -1.620  -8.466  -1.177  1.00  0.860          H  
ATOM   4107 3HE  MET A 248      -3.048  -7.512  -0.705  1.00  0.860          H  
ATOM   4108  N   THR A 249      -7.515 -10.787  -1.664  1.00  0.260          N  
ATOM   4109  CA  THR A 249      -8.155  -9.714  -2.398  1.00  0.290          C  
ATOM   4110  C   THR A 249      -7.730  -8.380  -1.834  1.00  0.280          C  
ATOM   4111  O   THR A 249      -7.271  -8.294  -0.696  1.00  0.550          O  
ATOM   4112  CB  THR A 249      -9.685  -9.853  -2.380  1.00  0.390          C  
ATOM   4113  OG1 THR A 249     -10.168  -9.813  -1.022  1.00  0.390          O  
ATOM   4114  CG2 THR A 249     -10.084 -11.158  -3.041  1.00  0.390          C  
ATOM   4115  H   THR A 249      -7.957 -11.159  -0.831  1.00  0.310          H  
ATOM   4116  HA  THR A 249      -7.837  -9.750  -3.432  1.00  0.350          H  
ATOM   4117  HB  THR A 249     -10.121  -9.029  -2.929  1.00  0.470          H  
ATOM   4118  HG1 THR A 249     -10.137  -8.895  -0.672  1.00  0.470          H  
ATOM   4119 1HG2 THR A 249     -11.170 -11.247  -3.038  1.00  0.470          H  
ATOM   4120 2HG2 THR A 249      -9.720 -11.165  -4.068  1.00  0.470          H  
ATOM   4121 3HG2 THR A 249      -9.650 -11.993  -2.497  1.00  0.470          H  
ATOM   4122  N   ALA A 250      -7.953  -7.330  -2.600  1.00  0.200          N  
ATOM   4123  CA  ALA A 250      -7.682  -5.980  -2.151  1.00  0.140          C  
ATOM   4124  C   ALA A 250      -8.661  -5.023  -2.782  1.00  0.130          C  
ATOM   4125  O   ALA A 250      -9.197  -5.297  -3.857  1.00  0.150          O  
ATOM   4126  CB  ALA A 250      -6.263  -5.592  -2.485  1.00  0.220          C  
ATOM   4127  H   ALA A 250      -8.268  -7.496  -3.552  1.00  0.240          H  
ATOM   4128  HA  ALA A 250      -7.825  -5.946  -1.092  1.00  0.170          H  
ATOM   4129 1HB  ALA A 250      -6.073  -4.587  -2.124  1.00  0.260          H  
ATOM   4130 2HB  ALA A 250      -5.590  -6.291  -1.994  1.00  0.260          H  
ATOM   4131 3HB  ALA A 250      -6.124  -5.637  -3.561  1.00  0.260          H  
ATOM   4132  N   VAL A 251      -8.936  -3.900  -2.116  1.00  0.110          N  
ATOM   4133  CA  VAL A 251      -9.905  -2.961  -2.670  1.00  0.110          C  
ATOM   4134  C   VAL A 251      -9.365  -1.568  -2.956  1.00  0.100          C  
ATOM   4135  O   VAL A 251      -8.786  -0.902  -2.092  1.00  0.100          O  
ATOM   4136  CB  VAL A 251     -11.113  -2.893  -1.736  1.00  0.150          C  
ATOM   4137  CG1 VAL A 251     -12.141  -1.869  -2.259  1.00  0.150          C  
ATOM   4138  CG2 VAL A 251     -11.714  -4.314  -1.633  1.00  0.150          C  
ATOM   4139  H   VAL A 251      -8.493  -3.707  -1.203  1.00  0.130          H  
ATOM   4140  HA  VAL A 251     -10.254  -3.369  -3.611  1.00  0.130          H  
ATOM   4141  HB  VAL A 251     -10.793  -2.573  -0.760  1.00  0.180          H  
ATOM   4142 1HG1 VAL A 251     -12.975  -1.825  -1.591  1.00  0.180          H  
ATOM   4143 2HG1 VAL A 251     -11.695  -0.878  -2.313  1.00  0.180          H  
ATOM   4144 3HG1 VAL A 251     -12.485  -2.168  -3.255  1.00  0.180          H  
ATOM   4145 1HG2 VAL A 251     -12.535  -4.314  -0.976  1.00  0.180          H  
ATOM   4146 2HG2 VAL A 251     -12.035  -4.640  -2.619  1.00  0.180          H  
ATOM   4147 3HG2 VAL A 251     -10.978  -5.013  -1.249  1.00  0.180          H  
ATOM   4148  N   GLU A 252      -9.599  -1.125  -4.187  1.00  0.100          N  
ATOM   4149  CA  GLU A 252      -9.176   0.181  -4.676  1.00  0.100          C  
ATOM   4150  C   GLU A 252     -10.312   1.190  -4.872  1.00  0.100          C  
ATOM   4151  O   GLU A 252     -11.332   0.911  -5.504  1.00  0.110          O  
ATOM   4152  CB  GLU A 252      -8.427  -0.010  -5.986  1.00  0.140          C  
ATOM   4153  CG  GLU A 252      -7.906   1.234  -6.626  1.00  0.140          C  
ATOM   4154  CD  GLU A 252      -7.201   0.940  -7.897  1.00  0.140          C  
ATOM   4155  OE1 GLU A 252      -7.005  -0.214  -8.218  1.00  0.140          O  
ATOM   4156  OE2 GLU A 252      -6.896   1.870  -8.597  1.00  0.140          O  
ATOM   4157  H   GLU A 252     -10.087  -1.769  -4.817  1.00  0.120          H  
ATOM   4158  HA  GLU A 252      -8.491   0.610  -3.951  1.00  0.120          H  
ATOM   4159 1HB  GLU A 252      -7.570  -0.647  -5.802  1.00  0.170          H  
ATOM   4160 2HB  GLU A 252      -9.072  -0.519  -6.701  1.00  0.170          H  
ATOM   4161 1HG  GLU A 252      -8.730   1.917  -6.840  1.00  0.170          H  
ATOM   4162 2HG  GLU A 252      -7.221   1.730  -5.936  1.00  0.170          H  
ATOM   4163  N   VAL A 253     -10.117   2.398  -4.357  1.00  0.100          N  
ATOM   4164  CA  VAL A 253     -11.098   3.473  -4.493  1.00  0.100          C  
ATOM   4165  C   VAL A 253     -10.569   4.522  -5.458  1.00  0.110          C  
ATOM   4166  O   VAL A 253      -9.538   5.132  -5.205  1.00  0.150          O  
ATOM   4167  CB  VAL A 253     -11.362   4.132  -3.126  1.00  0.140          C  
ATOM   4168  CG1 VAL A 253     -12.353   5.275  -3.290  1.00  0.140          C  
ATOM   4169  CG2 VAL A 253     -11.897   3.085  -2.145  1.00  0.140          C  
ATOM   4170  H   VAL A 253      -9.246   2.570  -3.874  1.00  0.120          H  
ATOM   4171  HA  VAL A 253     -12.029   3.065  -4.886  1.00  0.120          H  
ATOM   4172  HB  VAL A 253     -10.427   4.552  -2.742  1.00  0.170          H  
ATOM   4173 1HG1 VAL A 253     -12.525   5.746  -2.330  1.00  0.170          H  
ATOM   4174 2HG1 VAL A 253     -11.957   6.020  -3.977  1.00  0.170          H  
ATOM   4175 3HG1 VAL A 253     -13.293   4.882  -3.680  1.00  0.170          H  
ATOM   4176 1HG2 VAL A 253     -12.077   3.545  -1.176  1.00  0.170          H  
ATOM   4177 2HG2 VAL A 253     -12.817   2.683  -2.526  1.00  0.170          H  
ATOM   4178 3HG2 VAL A 253     -11.178   2.280  -2.032  1.00  0.170          H  
ATOM   4179  N   LYS A 254     -11.257   4.752  -6.561  1.00  0.100          N  
ATOM   4180  CA  LYS A 254     -10.682   5.669  -7.532  1.00  0.100          C  
ATOM   4181  C   LYS A 254     -10.630   7.102  -7.022  1.00  0.100          C  
ATOM   4182  O   LYS A 254     -11.611   7.626  -6.495  1.00  0.110          O  
ATOM   4183  CB  LYS A 254     -11.456   5.580  -8.841  1.00  0.140          C  
ATOM   4184  CG  LYS A 254     -11.451   4.163  -9.462  1.00  0.140          C  
ATOM   4185  CD  LYS A 254     -10.050   3.710  -9.879  1.00  0.140          C  
ATOM   4186  CE  LYS A 254     -10.065   2.349 -10.525  1.00  0.140          C  
ATOM   4187  NZ  LYS A 254      -8.705   1.933 -10.887  1.00  0.140          N  
ATOM   4188  H   LYS A 254     -12.126   4.261  -6.736  1.00  0.120          H  
ATOM   4189  HA  LYS A 254      -9.650   5.374  -7.711  1.00  0.120          H  
ATOM   4190 1HB  LYS A 254     -12.499   5.872  -8.677  1.00  0.170          H  
ATOM   4191 2HB  LYS A 254     -11.038   6.277  -9.571  1.00  0.170          H  
ATOM   4192 1HG  LYS A 254     -11.859   3.448  -8.749  1.00  0.170          H  
ATOM   4193 2HG  LYS A 254     -12.098   4.169 -10.343  1.00  0.170          H  
ATOM   4194 1HD  LYS A 254      -9.611   4.433 -10.570  1.00  0.170          H  
ATOM   4195 2HD  LYS A 254      -9.399   3.618  -9.011  1.00  0.170          H  
ATOM   4196 1HE  LYS A 254     -10.482   1.620  -9.829  1.00  0.170          H  
ATOM   4197 2HE  LYS A 254     -10.677   2.376 -11.425  1.00  0.170          H  
ATOM   4198 1HZ  LYS A 254      -8.681   1.039 -11.327  1.00  0.170          H  
ATOM   4199 2HZ  LYS A 254      -8.287   2.588 -11.544  1.00  0.170          H  
ATOM   4200 3HZ  LYS A 254      -8.083   1.897 -10.064  1.00  0.170          H  
ATOM   4201  N   GLY A 255      -9.462   7.724  -7.173  1.00  0.100          N  
ATOM   4202  CA  GLY A 255      -9.225   9.099  -6.754  1.00  0.100          C  
ATOM   4203  C   GLY A 255      -8.879   9.226  -5.271  1.00  0.130          C  
ATOM   4204  O   GLY A 255      -8.626  10.327  -4.775  1.00  0.220          O  
ATOM   4205  H   GLY A 255      -8.700   7.214  -7.605  1.00  0.120          H  
ATOM   4206 1HA  GLY A 255      -8.408   9.513  -7.332  1.00  0.120          H  
ATOM   4207 2HA  GLY A 255     -10.103   9.685  -6.983  1.00  0.120          H  
ATOM   4208  N   ARG A 256      -8.872   8.110  -4.550  1.00  0.090          N  
ATOM   4209  CA  ARG A 256      -8.581   8.125  -3.124  1.00  0.090          C  
ATOM   4210  C   ARG A 256      -7.641   6.982  -2.783  1.00  0.130          C  
ATOM   4211  O   ARG A 256      -7.523   6.011  -3.524  1.00  0.270          O  
ATOM   4212  CB  ARG A 256      -9.859   8.043  -2.294  1.00  0.130          C  
ATOM   4213  CG  ARG A 256     -10.785   9.259  -2.466  1.00  0.130          C  
ATOM   4214  CD  ARG A 256     -11.942   9.271  -1.535  1.00  0.130          C  
ATOM   4215  NE  ARG A 256     -12.672  10.567  -1.611  1.00  0.130          N  
ATOM   4216  CZ  ARG A 256     -13.828  10.851  -2.300  1.00  0.130          C  
ATOM   4217  NH1 ARG A 256     -14.512   9.923  -2.950  1.00  0.130          N  
ATOM   4218  NH2 ARG A 256     -14.306  12.094  -2.325  1.00  0.130          N  
ATOM   4219  H   ARG A 256      -9.079   7.204  -4.987  1.00  0.110          H  
ATOM   4220  HA  ARG A 256      -8.079   9.060  -2.871  1.00  0.110          H  
ATOM   4221 1HB  ARG A 256     -10.402   7.159  -2.564  1.00  0.150          H  
ATOM   4222 2HB  ARG A 256      -9.602   7.963  -1.235  1.00  0.150          H  
ATOM   4223 1HG  ARG A 256     -10.214  10.179  -2.314  1.00  0.150          H  
ATOM   4224 2HG  ARG A 256     -11.186   9.243  -3.469  1.00  0.150          H  
ATOM   4225 1HD  ARG A 256     -12.628   8.462  -1.782  1.00  0.150          H  
ATOM   4226 2HD  ARG A 256     -11.567   9.142  -0.528  1.00  0.150          H  
ATOM   4227  HE  ARG A 256     -12.190  11.343  -1.123  1.00  0.150          H  
ATOM   4228 1HH1 ARG A 256     -14.235   8.940  -2.962  1.00  0.150          H  
ATOM   4229 2HH1 ARG A 256     -15.367  10.167  -3.430  1.00  0.150          H  
ATOM   4230 1HH2 ARG A 256     -13.815  12.883  -1.861  1.00  0.150          H  
ATOM   4231 2HH2 ARG A 256     -15.155  12.291  -2.830  1.00  0.150          H  
ATOM   4232  N   ILE A 257      -6.956   7.071  -1.665  1.00  0.080          N  
ATOM   4233  CA  ILE A 257      -6.122   5.948  -1.296  1.00  0.090          C  
ATOM   4234  C   ILE A 257      -6.792   5.138  -0.210  1.00  0.090          C  
ATOM   4235  O   ILE A 257      -7.068   5.649   0.870  1.00  0.160          O  
ATOM   4236  CB  ILE A 257      -4.741   6.406  -0.800  1.00  0.120          C  
ATOM   4237  CG1 ILE A 257      -4.010   7.221  -1.930  1.00  0.120          C  
ATOM   4238  CG2 ILE A 257      -3.918   5.134  -0.373  1.00  0.120          C  
ATOM   4239  CD1 ILE A 257      -2.773   8.000  -1.460  1.00  0.120          C  
ATOM   4240  H   ILE A 257      -7.038   7.905  -1.080  1.00  0.100          H  
ATOM   4241  HA  ILE A 257      -5.977   5.305  -2.162  1.00  0.110          H  
ATOM   4242  HB  ILE A 257      -4.860   7.055   0.040  1.00  0.150          H  
ATOM   4243 1HG1 ILE A 257      -3.703   6.528  -2.715  1.00  0.150          H  
ATOM   4244 2HG1 ILE A 257      -4.712   7.936  -2.358  1.00  0.150          H  
ATOM   4245 1HG2 ILE A 257      -2.963   5.414  -0.022  1.00  0.150          H  
ATOM   4246 2HG2 ILE A 257      -4.428   4.598   0.424  1.00  0.150          H  
ATOM   4247 3HG2 ILE A 257      -3.800   4.472  -1.229  1.00  0.150          H  
ATOM   4248 1HD1 ILE A 257      -2.330   8.526  -2.299  1.00  0.150          H  
ATOM   4249 2HD1 ILE A 257      -3.063   8.721  -0.695  1.00  0.150          H  
ATOM   4250 3HD1 ILE A 257      -2.046   7.337  -1.059  1.00  0.150          H  
ATOM   4251  N   HIS A 258      -7.028   3.868  -0.488  1.00  0.080          N  
ATOM   4252  CA  HIS A 258      -7.596   2.981   0.515  1.00  0.080          C  
ATOM   4253  C   HIS A 258      -6.416   2.339   1.213  1.00  0.080          C  
ATOM   4254  O   HIS A 258      -5.640   1.587   0.614  1.00  0.090          O  
ATOM   4255  CB  HIS A 258      -8.505   1.917  -0.094  1.00  0.110          C  
ATOM   4256  CG  HIS A 258      -9.178   0.978   0.908  1.00  0.110          C  
ATOM   4257  ND1 HIS A 258      -9.547  -0.297   0.557  1.00  0.110          N  
ATOM   4258  CD2 HIS A 258      -9.543   1.126   2.213  1.00  0.110          C  
ATOM   4259  CE1 HIS A 258     -10.104  -0.911   1.591  1.00  0.110          C  
ATOM   4260  NE2 HIS A 258     -10.122  -0.076   2.611  1.00  0.110          N  
ATOM   4261  H   HIS A 258      -6.815   3.527  -1.415  1.00  0.100          H  
ATOM   4262  HA  HIS A 258      -8.165   3.542   1.257  1.00  0.100          H  
ATOM   4263 1HB  HIS A 258      -9.281   2.406  -0.668  1.00  0.130          H  
ATOM   4264 2HB  HIS A 258      -7.931   1.304  -0.786  1.00  0.130          H  
ATOM   4265  HD1 HIS A 258      -9.270  -0.738  -0.322  1.00  0.130          H  
ATOM   4266  HD2 HIS A 258      -9.458   1.953   2.923  1.00  0.130          H  
ATOM   4267  HE1 HIS A 258     -10.450  -1.942   1.504  1.00  0.130          H  
ATOM   4268  N   PHE A 259      -6.238   2.696   2.461  1.00  0.080          N  
ATOM   4269  CA  PHE A 259      -5.114   2.254   3.244  1.00  0.100          C  
ATOM   4270  C   PHE A 259      -5.571   1.231   4.256  1.00  0.100          C  
ATOM   4271  O   PHE A 259      -6.330   1.545   5.179  1.00  0.190          O  
ATOM   4272  CB  PHE A 259      -4.494   3.455   3.918  1.00  0.130          C  
ATOM   4273  CG  PHE A 259      -3.274   3.195   4.692  1.00  0.130          C  
ATOM   4274  CD1 PHE A 259      -2.084   2.986   4.033  1.00  0.130          C  
ATOM   4275  CD2 PHE A 259      -3.285   3.209   6.084  1.00  0.130          C  
ATOM   4276  CE1 PHE A 259      -0.935   2.799   4.729  1.00  0.130          C  
ATOM   4277  CE2 PHE A 259      -2.122   3.028   6.786  1.00  0.130          C  
ATOM   4278  CZ  PHE A 259      -0.946   2.826   6.115  1.00  0.130          C  
ATOM   4279  H   PHE A 259      -6.935   3.306   2.892  1.00  0.100          H  
ATOM   4280  HA  PHE A 259      -4.379   1.790   2.588  1.00  0.120          H  
ATOM   4281 1HB  PHE A 259      -4.256   4.200   3.159  1.00  0.160          H  
ATOM   4282 2HB  PHE A 259      -5.224   3.896   4.559  1.00  0.160          H  
ATOM   4283  HD1 PHE A 259      -2.064   2.981   2.941  1.00  0.160          H  
ATOM   4284  HD2 PHE A 259      -4.217   3.382   6.610  1.00  0.160          H  
ATOM   4285  HE1 PHE A 259      -0.012   2.643   4.184  1.00  0.160          H  
ATOM   4286  HE2 PHE A 259      -2.126   3.061   7.863  1.00  0.160          H  
ATOM   4287  HZ  PHE A 259      -0.021   2.692   6.674  1.00  0.160          H  
ATOM   4288  N   ASP A 260      -5.133  -0.004   4.057  1.00  0.100          N  
ATOM   4289  CA  ASP A 260      -5.565  -1.075   4.924  1.00  0.100          C  
ATOM   4290  C   ASP A 260      -4.425  -1.448   5.864  1.00  0.100          C  
ATOM   4291  O   ASP A 260      -3.420  -2.085   5.479  1.00  0.130          O  
ATOM   4292  CB  ASP A 260      -6.096  -2.272   4.138  1.00  0.140          C  
ATOM   4293  CG  ASP A 260      -6.731  -3.347   5.059  1.00  0.140          C  
ATOM   4294  OD1 ASP A 260      -6.490  -3.330   6.286  1.00  0.140          O  
ATOM   4295  OD2 ASP A 260      -7.508  -4.158   4.550  1.00  0.140          O  
ATOM   4296  H   ASP A 260      -4.491  -0.188   3.299  1.00  0.120          H  
ATOM   4297  HA  ASP A 260      -6.393  -0.715   5.538  1.00  0.120          H  
ATOM   4298 1HB  ASP A 260      -6.861  -1.930   3.433  1.00  0.170          H  
ATOM   4299 2HB  ASP A 260      -5.306  -2.716   3.555  1.00  0.170          H  
ATOM   4300  N   LEU A 261      -4.611  -1.038   7.107  1.00  0.100          N  
ATOM   4301  CA  LEU A 261      -3.656  -1.196   8.175  1.00  0.120          C  
ATOM   4302  C   LEU A 261      -3.327  -2.638   8.411  1.00  0.150          C  
ATOM   4303  O   LEU A 261      -2.271  -2.969   8.928  1.00  0.170          O  
ATOM   4304  CB  LEU A 261      -4.259  -0.619   9.437  1.00  0.160          C  
ATOM   4305  CG  LEU A 261      -4.336   0.846   9.571  1.00  0.160          C  
ATOM   4306  CD1 LEU A 261      -5.279   1.140  10.707  1.00  0.160          C  
ATOM   4307  CD2 LEU A 261      -2.921   1.386   9.915  1.00  0.160          C  
ATOM   4308  H   LEU A 261      -5.510  -0.588   7.319  1.00  0.120          H  
ATOM   4309  HA  LEU A 261      -2.748  -0.669   7.900  1.00  0.140          H  
ATOM   4310 1HB  LEU A 261      -5.289  -0.942   9.432  1.00  0.190          H  
ATOM   4311 2HB  LEU A 261      -3.761  -1.033  10.307  1.00  0.190          H  
ATOM   4312  HG  LEU A 261      -4.705   1.302   8.655  1.00  0.190          H  
ATOM   4313 1HD1 LEU A 261      -5.355   2.213  10.861  1.00  0.190          H  
ATOM   4314 2HD1 LEU A 261      -6.266   0.743  10.468  1.00  0.190          H  
ATOM   4315 3HD1 LEU A 261      -4.914   0.665  11.602  1.00  0.190          H  
ATOM   4316 1HD2 LEU A 261      -2.958   2.445  10.053  1.00  0.190          H  
ATOM   4317 2HD2 LEU A 261      -2.573   0.928  10.831  1.00  0.190          H  
ATOM   4318 3HD2 LEU A 261      -2.221   1.155   9.123  1.00  0.190          H  
ATOM   4319  N   TYR A 262      -4.232  -3.529   8.077  1.00  0.150          N  
ATOM   4320  CA  TYR A 262      -3.993  -4.926   8.332  1.00  0.180          C  
ATOM   4321  C   TYR A 262      -2.688  -5.377   7.706  1.00  0.190          C  
ATOM   4322  O   TYR A 262      -1.913  -6.084   8.343  1.00  0.240          O  
ATOM   4323  CB  TYR A 262      -5.147  -5.779   7.841  1.00  0.240          C  
ATOM   4324  CG  TYR A 262      -4.943  -7.229   8.062  1.00  0.240          C  
ATOM   4325  CD1 TYR A 262      -5.202  -7.767   9.306  1.00  0.240          C  
ATOM   4326  CD2 TYR A 262      -4.488  -8.030   7.033  1.00  0.240          C  
ATOM   4327  CE1 TYR A 262      -5.006  -9.103   9.531  1.00  0.240          C  
ATOM   4328  CE2 TYR A 262      -4.290  -9.368   7.251  1.00  0.240          C  
ATOM   4329  CZ  TYR A 262      -4.546  -9.909   8.496  1.00  0.240          C  
ATOM   4330  OH  TYR A 262      -4.338 -11.252   8.716  1.00  0.240          O  
ATOM   4331  H   TYR A 262      -5.075  -3.234   7.567  1.00  0.180          H  
ATOM   4332  HA  TYR A 262      -3.900  -5.069   9.408  1.00  0.220          H  
ATOM   4333 1HB  TYR A 262      -6.038  -5.488   8.373  1.00  0.290          H  
ATOM   4334 2HB  TYR A 262      -5.313  -5.608   6.777  1.00  0.290          H  
ATOM   4335  HD1 TYR A 262      -5.556  -7.131  10.108  1.00  0.290          H  
ATOM   4336  HD2 TYR A 262      -4.282  -7.599   6.052  1.00  0.290          H  
ATOM   4337  HE1 TYR A 262      -5.207  -9.525  10.514  1.00  0.290          H  
ATOM   4338  HE2 TYR A 262      -3.928 -10.002   6.443  1.00  0.290          H  
ATOM   4339  HH  TYR A 262      -4.559 -11.466   9.625  1.00  0.290          H  
ATOM   4340  N   HIS A 263      -2.444  -5.002   6.448  1.00  0.180          N  
ATOM   4341  CA  HIS A 263      -1.278  -5.520   5.751  1.00  0.190          C  
ATOM   4342  C   HIS A 263      -0.034  -4.856   6.299  1.00  0.220          C  
ATOM   4343  O   HIS A 263       1.027  -5.481   6.446  1.00  0.400          O  
ATOM   4344  CB  HIS A 263      -1.372  -5.201   4.267  1.00  0.260          C  
ATOM   4345  CG  HIS A 263      -2.571  -5.760   3.620  1.00  0.260          C  
ATOM   4346  ND1 HIS A 263      -2.859  -7.105   3.558  1.00  0.260          N  
ATOM   4347  CD2 HIS A 263      -3.565  -5.129   2.994  1.00  0.260          C  
ATOM   4348  CE1 HIS A 263      -4.009  -7.260   2.909  1.00  0.260          C  
ATOM   4349  NE2 HIS A 263      -4.438  -6.068   2.551  1.00  0.260          N  
ATOM   4350  H   HIS A 263      -3.056  -4.334   5.976  1.00  0.220          H  
ATOM   4351  HA  HIS A 263      -1.196  -6.597   5.894  1.00  0.230          H  
ATOM   4352 1HB  HIS A 263      -1.385  -4.115   4.128  1.00  0.310          H  
ATOM   4353 2HB  HIS A 263      -0.490  -5.580   3.752  1.00  0.310          H  
ATOM   4354  HD2 HIS A 263      -3.651  -4.057   2.853  1.00  0.310          H  
ATOM   4355  HE1 HIS A 263      -4.512  -8.202   2.695  1.00  0.310          H  
ATOM   4356  HE2 HIS A 263      -5.290  -5.815   2.016  1.00  0.310          H  
ATOM   4357  N   VAL A 264      -0.173  -3.573   6.624  1.00  0.180          N  
ATOM   4358  CA  VAL A 264       0.960  -2.822   7.136  1.00  0.180          C  
ATOM   4359  C   VAL A 264       1.403  -3.370   8.491  1.00  0.180          C  
ATOM   4360  O   VAL A 264       2.596  -3.570   8.733  1.00  0.210          O  
ATOM   4361  CB  VAL A 264       0.580  -1.338   7.267  1.00  0.250          C  
ATOM   4362  CG1 VAL A 264       1.679  -0.554   7.963  1.00  0.250          C  
ATOM   4363  CG2 VAL A 264       0.310  -0.786   5.883  1.00  0.250          C  
ATOM   4364  H   VAL A 264      -1.088  -3.128   6.457  1.00  0.220          H  
ATOM   4365  HA  VAL A 264       1.786  -2.915   6.430  1.00  0.220          H  
ATOM   4366  HB  VAL A 264      -0.316  -1.249   7.876  1.00  0.300          H  
ATOM   4367 1HG1 VAL A 264       1.379   0.474   8.031  1.00  0.300          H  
ATOM   4368 2HG1 VAL A 264       1.859  -0.944   8.959  1.00  0.300          H  
ATOM   4369 3HG1 VAL A 264       2.599  -0.622   7.380  1.00  0.300          H  
ATOM   4370 1HG2 VAL A 264       0.028   0.244   5.958  1.00  0.300          H  
ATOM   4371 2HG2 VAL A 264       1.213  -0.873   5.269  1.00  0.300          H  
ATOM   4372 3HG2 VAL A 264      -0.498  -1.342   5.406  1.00  0.300          H  
ATOM   4373  N   ILE A 265       0.438  -3.578   9.379  1.00  0.180          N  
ATOM   4374  CA  ILE A 265       0.705  -4.068  10.710  1.00  0.190          C  
ATOM   4375  C   ILE A 265       1.222  -5.500  10.676  1.00  0.210          C  
ATOM   4376  O   ILE A 265       2.196  -5.803  11.362  1.00  0.220          O  
ATOM   4377  CB  ILE A 265      -0.555  -3.957  11.618  1.00  0.260          C  
ATOM   4378  CG1 ILE A 265      -0.731  -2.507  12.225  1.00  0.260          C  
ATOM   4379  CG2 ILE A 265      -0.484  -4.948  12.777  1.00  0.260          C  
ATOM   4380  CD1 ILE A 265      -0.679  -1.351  11.260  1.00  0.260          C  
ATOM   4381  H   ILE A 265      -0.526  -3.380   9.118  1.00  0.220          H  
ATOM   4382  HA  ILE A 265       1.484  -3.446  11.149  1.00  0.230          H  
ATOM   4383  HB  ILE A 265      -1.442  -4.180  11.020  1.00  0.310          H  
ATOM   4384 1HG1 ILE A 265      -1.699  -2.470  12.702  1.00  0.310          H  
ATOM   4385 2HG1 ILE A 265       0.040  -2.349  12.981  1.00  0.310          H  
ATOM   4386 1HG2 ILE A 265      -1.385  -4.854  13.365  1.00  0.310          H  
ATOM   4387 2HG2 ILE A 265      -0.416  -5.950  12.404  1.00  0.310          H  
ATOM   4388 3HG2 ILE A 265       0.379  -4.730  13.395  1.00  0.310          H  
ATOM   4389 1HD1 ILE A 265      -0.840  -0.440  11.808  1.00  0.310          H  
ATOM   4390 2HD1 ILE A 265       0.285  -1.305  10.773  1.00  0.310          H  
ATOM   4391 3HD1 ILE A 265      -1.440  -1.444  10.526  1.00  0.310          H  
ATOM   4392  N   THR A 266       0.622  -6.399   9.883  1.00  0.230          N  
ATOM   4393  CA  THR A 266       1.126  -7.767   9.901  1.00  0.240          C  
ATOM   4394  C   THR A 266       2.557  -7.879   9.396  1.00  0.260          C  
ATOM   4395  O   THR A 266       3.318  -8.701   9.913  1.00  0.490          O  
ATOM   4396  CB  THR A 266       0.226  -8.744   9.107  1.00  0.330          C  
ATOM   4397  OG1 THR A 266       0.094  -8.298   7.761  1.00  0.330          O  
ATOM   4398  CG2 THR A 266      -1.141  -8.857   9.753  1.00  0.330          C  
ATOM   4399  H   THR A 266      -0.192  -6.163   9.308  1.00  0.280          H  
ATOM   4400  HA  THR A 266       1.130  -8.103  10.925  1.00  0.290          H  
ATOM   4401  HB  THR A 266       0.692  -9.727   9.098  1.00  0.400          H  
ATOM   4402  HG1 THR A 266      -0.337  -8.979   7.237  1.00  0.400          H  
ATOM   4403 1HG2 THR A 266      -1.747  -9.555   9.188  1.00  0.400          H  
ATOM   4404 2HG2 THR A 266      -1.017  -9.218  10.741  1.00  0.400          H  
ATOM   4405 3HG2 THR A 266      -1.634  -7.907   9.789  1.00  0.400          H  
ATOM   4406  N   ARG A 267       2.976  -7.046   8.437  1.00  0.280          N  
ATOM   4407  CA  ARG A 267       4.359  -7.160   7.992  1.00  0.270          C  
ATOM   4408  C   ARG A 267       5.363  -6.406   8.902  1.00  0.270          C  
ATOM   4409  O   ARG A 267       6.551  -6.739   8.884  1.00  0.300          O  
ATOM   4410  CB  ARG A 267       4.524  -6.720   6.535  1.00  0.380          C  
ATOM   4411  CG  ARG A 267       4.458  -5.263   6.278  1.00  0.380          C  
ATOM   4412  CD  ARG A 267       4.468  -4.907   4.837  1.00  0.380          C  
ATOM   4413  NE  ARG A 267       4.515  -3.473   4.720  1.00  0.380          N  
ATOM   4414  CZ  ARG A 267       4.531  -2.730   3.592  1.00  0.380          C  
ATOM   4415  NH1 ARG A 267       4.496  -3.245   2.385  1.00  0.380          N  
ATOM   4416  NH2 ARG A 267       4.588  -1.441   3.739  1.00  0.380          N  
ATOM   4417  H   ARG A 267       2.312  -6.417   7.969  1.00  0.340          H  
ATOM   4418  HA  ARG A 267       4.624  -8.215   8.021  1.00  0.320          H  
ATOM   4419 1HB  ARG A 267       5.479  -7.076   6.158  1.00  0.460          H  
ATOM   4420 2HB  ARG A 267       3.741  -7.184   5.936  1.00  0.460          H  
ATOM   4421 1HG  ARG A 267       3.566  -4.846   6.733  1.00  0.460          H  
ATOM   4422 2HG  ARG A 267       5.337  -4.803   6.710  1.00  0.460          H  
ATOM   4423 1HD  ARG A 267       5.342  -5.332   4.343  1.00  0.460          H  
ATOM   4424 2HD  ARG A 267       3.552  -5.266   4.361  1.00  0.460          H  
ATOM   4425  HE  ARG A 267       4.549  -2.969   5.597  1.00  0.460          H  
ATOM   4426 1HH1 ARG A 267       4.463  -4.248   2.219  1.00  0.460          H  
ATOM   4427 2HH1 ARG A 267       4.497  -2.625   1.563  1.00  0.460          H  
ATOM   4428 1HH2 ARG A 267       4.593  -1.021   4.667  1.00  0.460          H  
ATOM   4429 2HH2 ARG A 267       4.594  -0.790   2.958  1.00  0.460          H  
ATOM   4430  N   THR A 268       4.922  -5.403   9.698  1.00  0.240          N  
ATOM   4431  CA  THR A 268       5.892  -4.675  10.528  1.00  0.250          C  
ATOM   4432  C   THR A 268       5.830  -4.950  12.045  1.00  0.230          C  
ATOM   4433  O   THR A 268       6.822  -4.706  12.742  1.00  0.250          O  
ATOM   4434  CB  THR A 268       5.752  -3.145  10.354  1.00  0.350          C  
ATOM   4435  OG1 THR A 268       4.463  -2.721  10.807  1.00  0.350          O  
ATOM   4436  CG2 THR A 268       5.889  -2.774   8.895  1.00  0.350          C  
ATOM   4437  H   THR A 268       3.944  -5.097   9.678  1.00  0.290          H  
ATOM   4438  HA  THR A 268       6.889  -4.953  10.194  1.00  0.300          H  
ATOM   4439  HB  THR A 268       6.523  -2.645  10.936  1.00  0.420          H  
ATOM   4440  HG1 THR A 268       4.435  -1.767  10.826  1.00  0.420          H  
ATOM   4441 1HG2 THR A 268       5.796  -1.705   8.782  1.00  0.420          H  
ATOM   4442 2HG2 THR A 268       6.862  -3.094   8.529  1.00  0.420          H  
ATOM   4443 3HG2 THR A 268       5.111  -3.256   8.332  1.00  0.420          H  
ATOM   4444  N   ILE A 269       4.711  -5.463  12.577  1.00  0.230          N  
ATOM   4445  CA  ILE A 269       4.594  -5.668  14.021  1.00  0.250          C  
ATOM   4446  C   ILE A 269       4.500  -7.172  14.366  1.00  0.230          C  
ATOM   4447  O   ILE A 269       3.597  -7.887  13.920  1.00  0.250          O  
ATOM   4448  CB  ILE A 269       3.339  -4.951  14.567  1.00  0.340          C  
ATOM   4449  CG1 ILE A 269       3.282  -3.451  14.074  1.00  0.340          C  
ATOM   4450  CG2 ILE A 269       3.348  -4.987  16.106  1.00  0.340          C  
ATOM   4451  CD1 ILE A 269       4.443  -2.539  14.494  1.00  0.340          C  
ATOM   4452  H   ILE A 269       3.906  -5.657  11.983  1.00  0.280          H  
ATOM   4453  HA  ILE A 269       5.479  -5.267  14.510  1.00  0.300          H  
ATOM   4454  HB  ILE A 269       2.455  -5.462  14.195  1.00  0.410          H  
ATOM   4455 1HG1 ILE A 269       3.247  -3.464  12.986  1.00  0.410          H  
ATOM   4456 2HG1 ILE A 269       2.355  -3.017  14.429  1.00  0.410          H  
ATOM   4457 1HG2 ILE A 269       2.449  -4.500  16.486  1.00  0.410          H  
ATOM   4458 2HG2 ILE A 269       3.379  -6.003  16.444  1.00  0.410          H  
ATOM   4459 3HG2 ILE A 269       4.222  -4.480  16.492  1.00  0.410          H  
ATOM   4460 1HD1 ILE A 269       4.290  -1.550  14.081  1.00  0.410          H  
ATOM   4461 2HD1 ILE A 269       4.501  -2.457  15.572  1.00  0.410          H  
ATOM   4462 3HD1 ILE A 269       5.381  -2.931  14.114  1.00  0.410          H  
ATOM   4463  N   ASN A 270       5.392  -7.659  15.220  1.00  0.250          N  
ATOM   4464  CA  ASN A 270       5.393  -9.087  15.570  1.00  0.270          C  
ATOM   4465  C   ASN A 270       4.418  -9.469  16.697  1.00  0.280          C  
ATOM   4466  O   ASN A 270       4.826  -9.608  17.851  1.00  0.370          O  
ATOM   4467  CB  ASN A 270       6.797  -9.536  15.932  1.00  0.370          C  
ATOM   4468  CG  ASN A 270       6.910 -11.038  16.072  1.00  0.370          C  
ATOM   4469  OD1 ASN A 270       6.006 -11.781  15.667  1.00  0.370          O  
ATOM   4470  ND2 ASN A 270       8.008 -11.494  16.631  1.00  0.370          N  
ATOM   4471  H   ASN A 270       6.101  -7.038  15.588  1.00  0.300          H  
ATOM   4472  HA  ASN A 270       5.079  -9.647  14.687  1.00  0.320          H  
ATOM   4473 1HB  ASN A 270       7.494  -9.201  15.163  1.00  0.440          H  
ATOM   4474 2HB  ASN A 270       7.098  -9.073  16.870  1.00  0.440          H  
ATOM   4475 1HD2 ASN A 270       8.139 -12.480  16.749  1.00  0.440          H  
ATOM   4476 2HD2 ASN A 270       8.712 -10.857  16.943  1.00  0.440          H  
ATOM   4477  N   LEU A 271       3.134  -9.604  16.374  1.00  0.280          N  
ATOM   4478  CA  LEU A 271       2.131  -9.905  17.406  1.00  0.290          C  
ATOM   4479  C   LEU A 271       1.688 -11.375  17.412  1.00  0.300          C  
ATOM   4480  O   LEU A 271       1.737 -12.027  16.374  1.00  0.300          O  
ATOM   4481  CB  LEU A 271       0.866  -9.062  17.195  1.00  0.400          C  
ATOM   4482  CG  LEU A 271       1.029  -7.576  17.165  1.00  0.400          C  
ATOM   4483  CD1 LEU A 271      -0.311  -6.935  16.919  1.00  0.400          C  
ATOM   4484  CD2 LEU A 271       1.619  -7.072  18.468  1.00  0.400          C  
ATOM   4485  H   LEU A 271       2.884  -9.457  15.391  1.00  0.340          H  
ATOM   4486  HA  LEU A 271       2.584  -9.673  18.358  1.00  0.350          H  
ATOM   4487 1HB  LEU A 271       0.412  -9.360  16.255  1.00  0.480          H  
ATOM   4488 2HB  LEU A 271       0.155  -9.282  17.979  1.00  0.480          H  
ATOM   4489  HG  LEU A 271       1.664  -7.323  16.336  1.00  0.480          H  
ATOM   4490 1HD1 LEU A 271      -0.174  -5.863  16.863  1.00  0.480          H  
ATOM   4491 2HD1 LEU A 271      -0.717  -7.294  15.995  1.00  0.480          H  
ATOM   4492 3HD1 LEU A 271      -1.001  -7.180  17.732  1.00  0.480          H  
ATOM   4493 1HD2 LEU A 271       1.721  -6.005  18.404  1.00  0.480          H  
ATOM   4494 2HD2 LEU A 271       0.956  -7.327  19.296  1.00  0.480          H  
ATOM   4495 3HD2 LEU A 271       2.600  -7.503  18.643  1.00  0.480          H  
ATOM   4496  N   PRO A 272       1.297 -11.949  18.585  1.00  0.300          N  
ATOM   4497  CA  PRO A 272       0.690 -13.276  18.729  1.00  0.310          C  
ATOM   4498  C   PRO A 272      -0.697 -13.362  18.075  1.00  0.300          C  
ATOM   4499  O   PRO A 272      -1.190 -14.447  17.767  1.00  0.300          O  
ATOM   4500  CB  PRO A 272       0.626 -13.458  20.253  1.00  0.460          C  
ATOM   4501  CG  PRO A 272       0.632 -12.053  20.827  1.00  0.460          C  
ATOM   4502  CD  PRO A 272       1.491 -11.237  19.878  1.00  0.460          C  
ATOM   4503  HA  PRO A 272       1.364 -14.022  18.281  1.00  0.370          H  
ATOM   4504 1HB  PRO A 272      -0.285 -14.017  20.519  1.00  0.560          H  
ATOM   4505 2HB  PRO A 272       1.479 -14.062  20.595  1.00  0.560          H  
ATOM   4506 1HG  PRO A 272      -0.398 -11.672  20.909  1.00  0.560          H  
ATOM   4507 2HG  PRO A 272       1.038 -12.072  21.852  1.00  0.560          H  
ATOM   4508 1HD  PRO A 272       1.088 -10.219  19.865  1.00  0.560          H  
ATOM   4509 2HD  PRO A 272       2.554 -11.262  20.180  1.00  0.560          H  
ATOM   4510  N   THR A 273      -1.322 -12.202  17.895  1.00  0.320          N  
ATOM   4511  CA  THR A 273      -2.620 -12.056  17.263  1.00  0.360          C  
ATOM   4512  C   THR A 273      -2.713 -10.678  16.667  1.00  0.530          C  
ATOM   4513  O   THR A 273      -2.224  -9.712  17.243  1.00  1.170          O  
ATOM   4514  CB  THR A 273      -3.802 -12.277  18.226  1.00  0.490          C  
ATOM   4515  OG1 THR A 273      -5.036 -12.144  17.480  1.00  0.490          O  
ATOM   4516  CG2 THR A 273      -3.791 -11.265  19.335  1.00  0.490          C  
ATOM   4517  H   THR A 273      -0.863 -11.355  18.186  1.00  0.380          H  
ATOM   4518  HA  THR A 273      -2.698 -12.781  16.453  1.00  0.430          H  
ATOM   4519  HB  THR A 273      -3.738 -13.279  18.651  1.00  0.590          H  
ATOM   4520  HG1 THR A 273      -5.170 -12.950  16.952  1.00  0.590          H  
ATOM   4521 1HG2 THR A 273      -4.638 -11.445  19.994  1.00  0.590          H  
ATOM   4522 2HG2 THR A 273      -2.865 -11.350  19.900  1.00  0.590          H  
ATOM   4523 3HG2 THR A 273      -3.874 -10.287  18.923  1.00  0.590          H  
ATOM   4524  N   TYR A 274      -3.443 -10.556  15.579  1.00  0.210          N  
ATOM   4525  CA  TYR A 274      -3.641  -9.262  14.951  1.00  0.180          C  
ATOM   4526  C   TYR A 274      -5.010  -8.686  15.212  1.00  0.170          C  
ATOM   4527  O   TYR A 274      -5.478  -7.783  14.516  1.00  0.250          O  
ATOM   4528  CB  TYR A 274      -3.282  -9.357  13.485  1.00  0.260          C  
ATOM   4529  CG  TYR A 274      -1.818  -9.571  13.371  1.00  0.260          C  
ATOM   4530  CD1 TYR A 274      -1.292 -10.826  13.143  1.00  0.260          C  
ATOM   4531  CD2 TYR A 274      -0.989  -8.491  13.524  1.00  0.260          C  
ATOM   4532  CE1 TYR A 274       0.070 -10.981  13.060  1.00  0.260          C  
ATOM   4533  CE2 TYR A 274       0.372  -8.636  13.444  1.00  0.260          C  
ATOM   4534  CZ  TYR A 274       0.905  -9.876  13.210  1.00  0.260          C  
ATOM   4535  OH  TYR A 274       2.268 -10.041  13.102  1.00  0.260          O  
ATOM   4536  H   TYR A 274      -3.843 -11.385  15.161  1.00  0.250          H  
ATOM   4537  HA  TYR A 274      -2.935  -8.563  15.400  1.00  0.220          H  
ATOM   4538 1HB  TYR A 274      -3.803 -10.189  13.013  1.00  0.320          H  
ATOM   4539 2HB  TYR A 274      -3.541  -8.446  12.960  1.00  0.320          H  
ATOM   4540  HD1 TYR A 274      -1.947 -11.687  13.028  1.00  0.320          H  
ATOM   4541  HD2 TYR A 274      -1.425  -7.514  13.711  1.00  0.320          H  
ATOM   4542  HE1 TYR A 274       0.497 -11.966  12.876  1.00  0.320          H  
ATOM   4543  HE2 TYR A 274       1.029  -7.769  13.563  1.00  0.320          H  
ATOM   4544  HH  TYR A 274       2.716  -9.164  13.050  1.00  0.320          H  
ATOM   4545  N   THR A 275      -5.651  -9.194  16.243  1.00  0.200          N  
ATOM   4546  CA  THR A 275      -6.922  -8.667  16.679  1.00  0.220          C  
ATOM   4547  C   THR A 275      -6.726  -7.155  16.848  1.00  0.190          C  
ATOM   4548  O   THR A 275      -5.780  -6.736  17.519  1.00  0.230          O  
ATOM   4549  CB  THR A 275      -7.304  -9.349  18.021  1.00  0.300          C  
ATOM   4550  OG1 THR A 275      -7.420 -10.772  17.834  1.00  0.300          O  
ATOM   4551  CG2 THR A 275      -8.567  -8.811  18.549  1.00  0.300          C  
ATOM   4552  H   THR A 275      -5.243  -9.981  16.744  1.00  0.240          H  
ATOM   4553  HA  THR A 275      -7.684  -8.856  15.923  1.00  0.260          H  
ATOM   4554  HB  THR A 275      -6.517  -9.164  18.750  1.00  0.360          H  
ATOM   4555  HG1 THR A 275      -6.538 -11.179  17.762  1.00  0.360          H  
ATOM   4556 1HG2 THR A 275      -8.805  -9.293  19.495  1.00  0.360          H  
ATOM   4557 2HG2 THR A 275      -8.440  -7.767  18.710  1.00  0.360          H  
ATOM   4558 3HG2 THR A 275      -9.373  -8.983  17.843  1.00  0.360          H  
ATOM   4559  N   LEU A 276      -7.628  -6.323  16.305  1.00  0.170          N  
ATOM   4560  CA  LEU A 276      -7.430  -4.868  16.383  1.00  0.160          C  
ATOM   4561  C   LEU A 276      -7.125  -4.391  17.807  1.00  0.160          C  
ATOM   4562  O   LEU A 276      -6.322  -3.468  17.988  1.00  0.180          O  
ATOM   4563  CB  LEU A 276      -8.653  -4.104  15.837  1.00  0.230          C  
ATOM   4564  CG  LEU A 276      -8.536  -2.518  15.785  1.00  0.230          C  
ATOM   4565  CD1 LEU A 276      -7.405  -2.107  14.836  1.00  0.230          C  
ATOM   4566  CD2 LEU A 276      -9.875  -1.897  15.311  1.00  0.230          C  
ATOM   4567  H   LEU A 276      -8.409  -6.704  15.791  1.00  0.200          H  
ATOM   4568  HA  LEU A 276      -6.572  -4.637  15.756  1.00  0.190          H  
ATOM   4569 1HB  LEU A 276      -8.850  -4.455  14.826  1.00  0.270          H  
ATOM   4570 2HB  LEU A 276      -9.516  -4.351  16.462  1.00  0.270          H  
ATOM   4571  HG  LEU A 276      -8.306  -2.140  16.778  1.00  0.270          H  
ATOM   4572 1HD1 LEU A 276      -7.347  -1.034  14.808  1.00  0.270          H  
ATOM   4573 2HD1 LEU A 276      -6.452  -2.505  15.168  1.00  0.270          H  
ATOM   4574 3HD1 LEU A 276      -7.625  -2.471  13.853  1.00  0.270          H  
ATOM   4575 1HD2 LEU A 276      -9.794  -0.802  15.284  1.00  0.270          H  
ATOM   4576 2HD2 LEU A 276     -10.121  -2.258  14.308  1.00  0.270          H  
ATOM   4577 3HD2 LEU A 276     -10.676  -2.178  16.001  1.00  0.270          H  
ATOM   4578  N   GLU A 277      -7.779  -4.978  18.816  1.00  0.150          N  
ATOM   4579  CA  GLU A 277      -7.522  -4.594  20.196  1.00  0.170          C  
ATOM   4580  C   GLU A 277      -6.052  -4.853  20.591  1.00  0.180          C  
ATOM   4581  O   GLU A 277      -5.469  -4.083  21.364  1.00  0.190          O  
ATOM   4582  CB  GLU A 277      -8.476  -5.362  21.129  1.00  0.230          C  
ATOM   4583  CG  GLU A 277      -9.974  -4.963  21.013  1.00  0.230          C  
ATOM   4584  CD  GLU A 277     -10.733  -5.587  19.839  1.00  0.230          C  
ATOM   4585  OE1 GLU A 277     -10.120  -6.275  19.076  1.00  0.230          O  
ATOM   4586  OE2 GLU A 277     -11.933  -5.389  19.731  1.00  0.230          O  
ATOM   4587  H   GLU A 277      -8.473  -5.705  18.622  1.00  0.180          H  
ATOM   4588  HA  GLU A 277      -7.718  -3.527  20.298  1.00  0.200          H  
ATOM   4589 1HB  GLU A 277      -8.394  -6.431  20.937  1.00  0.280          H  
ATOM   4590 2HB  GLU A 277      -8.179  -5.193  22.167  1.00  0.280          H  
ATOM   4591 1HG  GLU A 277     -10.481  -5.213  21.945  1.00  0.280          H  
ATOM   4592 2HG  GLU A 277     -10.010  -3.902  20.902  1.00  0.280          H  
ATOM   4593  N   ALA A 278      -5.467  -5.961  20.096  1.00  0.180          N  
ATOM   4594  CA  ALA A 278      -4.085  -6.337  20.382  1.00  0.200          C  
ATOM   4595  C   ALA A 278      -3.138  -5.349  19.754  1.00  0.180          C  
ATOM   4596  O   ALA A 278      -2.112  -4.982  20.337  1.00  0.190          O  
ATOM   4597  CB  ALA A 278      -3.787  -7.725  19.852  1.00  0.270          C  
ATOM   4598  H   ALA A 278      -5.985  -6.536  19.440  1.00  0.220          H  
ATOM   4599  HA  ALA A 278      -3.942  -6.315  21.462  1.00  0.240          H  
ATOM   4600 1HB  ALA A 278      -2.757  -7.995  20.084  1.00  0.330          H  
ATOM   4601 2HB  ALA A 278      -4.465  -8.431  20.321  1.00  0.330          H  
ATOM   4602 3HB  ALA A 278      -3.922  -7.752  18.771  1.00  0.330          H  
ATOM   4603  N   VAL A 279      -3.509  -4.919  18.553  1.00  0.170          N  
ATOM   4604  CA  VAL A 279      -2.698  -3.999  17.787  1.00  0.150          C  
ATOM   4605  C   VAL A 279      -2.679  -2.665  18.491  1.00  0.150          C  
ATOM   4606  O   VAL A 279      -1.617  -2.076  18.678  1.00  0.160          O  
ATOM   4607  CB  VAL A 279      -3.260  -3.807  16.368  1.00  0.220          C  
ATOM   4608  CG1 VAL A 279      -2.470  -2.733  15.630  1.00  0.220          C  
ATOM   4609  CG2 VAL A 279      -3.237  -5.108  15.616  1.00  0.220          C  
ATOM   4610  H   VAL A 279      -4.373  -5.316  18.170  1.00  0.200          H  
ATOM   4611  HA  VAL A 279      -1.684  -4.382  17.731  1.00  0.180          H  
ATOM   4612  HB  VAL A 279      -4.286  -3.459  16.441  1.00  0.260          H  
ATOM   4613 1HG1 VAL A 279      -2.904  -2.600  14.648  1.00  0.260          H  
ATOM   4614 2HG1 VAL A 279      -2.514  -1.798  16.165  1.00  0.260          H  
ATOM   4615 3HG1 VAL A 279      -1.428  -3.041  15.533  1.00  0.260          H  
ATOM   4616 1HG2 VAL A 279      -3.648  -4.933  14.651  1.00  0.260          H  
ATOM   4617 2HG2 VAL A 279      -2.230  -5.459  15.521  1.00  0.260          H  
ATOM   4618 3HG2 VAL A 279      -3.830  -5.856  16.134  1.00  0.260          H  
ATOM   4619  N   TYR A 280      -3.853  -2.180  18.876  1.00  0.150          N  
ATOM   4620  CA  TYR A 280      -3.944  -0.905  19.545  1.00  0.170          C  
ATOM   4621  C   TYR A 280      -3.074  -0.882  20.784  1.00  0.180          C  
ATOM   4622  O   TYR A 280      -2.262   0.030  20.939  1.00  0.210          O  
ATOM   4623  CB  TYR A 280      -5.397  -0.597  19.880  1.00  0.230          C  
ATOM   4624  CG  TYR A 280      -5.612   0.666  20.682  1.00  0.230          C  
ATOM   4625  CD1 TYR A 280      -5.457   1.899  20.089  1.00  0.230          C  
ATOM   4626  CD2 TYR A 280      -5.997   0.586  22.005  1.00  0.230          C  
ATOM   4627  CE1 TYR A 280      -5.666   3.048  20.803  1.00  0.230          C  
ATOM   4628  CE2 TYR A 280      -6.217   1.735  22.727  1.00  0.230          C  
ATOM   4629  CZ  TYR A 280      -6.047   2.967  22.128  1.00  0.230          C  
ATOM   4630  OH  TYR A 280      -6.255   4.123  22.846  1.00  0.230          O  
ATOM   4631  H   TYR A 280      -4.707  -2.707  18.671  1.00  0.180          H  
ATOM   4632  HA  TYR A 280      -3.576  -0.138  18.865  1.00  0.200          H  
ATOM   4633 1HB  TYR A 280      -5.955  -0.531  18.973  1.00  0.280          H  
ATOM   4634 2HB  TYR A 280      -5.815  -1.431  20.447  1.00  0.280          H  
ATOM   4635  HD1 TYR A 280      -5.155   1.969  19.054  1.00  0.280          H  
ATOM   4636  HD2 TYR A 280      -6.127  -0.386  22.485  1.00  0.280          H  
ATOM   4637  HE1 TYR A 280      -5.529   4.018  20.322  1.00  0.280          H  
ATOM   4638  HE2 TYR A 280      -6.520   1.666  23.776  1.00  0.280          H  
ATOM   4639  HH  TYR A 280      -6.098   4.884  22.281  1.00  0.280          H  
ATOM   4640  N   GLU A 281      -3.218  -1.875  21.668  1.00  0.180          N  
ATOM   4641  CA  GLU A 281      -2.402  -1.873  22.875  1.00  0.210          C  
ATOM   4642  C   GLU A 281      -0.909  -1.944  22.546  1.00  0.200          C  
ATOM   4643  O   GLU A 281      -0.100  -1.194  23.099  1.00  0.220          O  
ATOM   4644  CB  GLU A 281      -2.789  -3.018  23.810  1.00  0.280          C  
ATOM   4645  CG  GLU A 281      -2.037  -3.011  25.150  1.00  0.280          C  
ATOM   4646  CD  GLU A 281      -2.484  -4.097  26.090  1.00  0.280          C  
ATOM   4647  OE1 GLU A 281      -3.379  -4.829  25.745  1.00  0.280          O  
ATOM   4648  OE2 GLU A 281      -1.924  -4.198  27.153  1.00  0.280          O  
ATOM   4649  H   GLU A 281      -3.909  -2.618  21.512  1.00  0.220          H  
ATOM   4650  HA  GLU A 281      -2.583  -0.939  23.402  1.00  0.250          H  
ATOM   4651 1HB  GLU A 281      -3.858  -2.958  24.022  1.00  0.340          H  
ATOM   4652 2HB  GLU A 281      -2.606  -3.972  23.310  1.00  0.340          H  
ATOM   4653 1HG  GLU A 281      -0.970  -3.127  24.964  1.00  0.340          H  
ATOM   4654 2HG  GLU A 281      -2.190  -2.038  25.625  1.00  0.340          H  
ATOM   4655  N   ALA A 282      -0.525  -2.785  21.578  1.00  0.180          N  
ATOM   4656  CA  ALA A 282       0.880  -2.923  21.210  1.00  0.180          C  
ATOM   4657  C   ALA A 282       1.508  -1.605  20.759  1.00  0.190          C  
ATOM   4658  O   ALA A 282       2.692  -1.361  21.008  1.00  0.210          O  
ATOM   4659  CB  ALA A 282       1.020  -3.931  20.088  1.00  0.250          C  
ATOM   4660  H   ALA A 282      -1.207  -3.398  21.119  1.00  0.220          H  
ATOM   4661  HA  ALA A 282       1.419  -3.278  22.086  1.00  0.220          H  
ATOM   4662 1HB  ALA A 282       2.072  -4.051  19.842  1.00  0.300          H  
ATOM   4663 2HB  ALA A 282       0.600  -4.883  20.409  1.00  0.300          H  
ATOM   4664 3HB  ALA A 282       0.478  -3.573  19.214  1.00  0.300          H  
ATOM   4665  N   ILE A 283       0.726  -0.767  20.082  1.00  0.190          N  
ATOM   4666  CA  ILE A 283       1.208   0.504  19.564  1.00  0.190          C  
ATOM   4667  C   ILE A 283       1.093   1.666  20.558  1.00  0.180          C  
ATOM   4668  O   ILE A 283       2.009   2.488  20.648  1.00  0.200          O  
ATOM   4669  CB  ILE A 283       0.483   0.846  18.235  1.00  0.270          C  
ATOM   4670  CG1 ILE A 283       0.716  -0.317  17.179  1.00  0.270          C  
ATOM   4671  CG2 ILE A 283       0.930   2.232  17.668  1.00  0.270          C  
ATOM   4672  CD1 ILE A 283       2.147  -0.662  16.846  1.00  0.270          C  
ATOM   4673  H   ILE A 283      -0.238  -1.055  19.875  1.00  0.230          H  
ATOM   4674  HA  ILE A 283       2.266   0.400  19.355  1.00  0.230          H  
ATOM   4675  HB  ILE A 283      -0.592   0.873  18.429  1.00  0.320          H  
ATOM   4676 1HG1 ILE A 283       0.265  -1.215  17.553  1.00  0.320          H  
ATOM   4677 2HG1 ILE A 283       0.216  -0.042  16.264  1.00  0.320          H  
ATOM   4678 1HG2 ILE A 283       0.385   2.445  16.751  1.00  0.320          H  
ATOM   4679 2HG2 ILE A 283       0.714   3.019  18.393  1.00  0.320          H  
ATOM   4680 3HG2 ILE A 283       1.995   2.230  17.461  1.00  0.320          H  
ATOM   4681 1HD1 ILE A 283       2.139  -1.463  16.128  1.00  0.320          H  
ATOM   4682 2HD1 ILE A 283       2.657   0.199  16.424  1.00  0.320          H  
ATOM   4683 3HD1 ILE A 283       2.677  -0.998  17.729  1.00  0.320          H  
ATOM   4684  N   PHE A 284      -0.038   1.782  21.260  1.00  0.180          N  
ATOM   4685  CA  PHE A 284      -0.266   2.934  22.128  1.00  0.180          C  
ATOM   4686  C   PHE A 284      -0.124   2.712  23.645  1.00  0.210          C  
ATOM   4687  O   PHE A 284      -0.110   3.683  24.401  1.00  0.270          O  
ATOM   4688  CB  PHE A 284      -1.663   3.469  21.841  1.00  0.250          C  
ATOM   4689  CG  PHE A 284      -1.822   3.920  20.425  1.00  0.250          C  
ATOM   4690  CD1 PHE A 284      -2.424   3.094  19.518  1.00  0.250          C  
ATOM   4691  CD2 PHE A 284      -1.377   5.152  19.995  1.00  0.250          C  
ATOM   4692  CE1 PHE A 284      -2.598   3.461  18.225  1.00  0.250          C  
ATOM   4693  CE2 PHE A 284      -1.543   5.526  18.682  1.00  0.250          C  
ATOM   4694  CZ  PHE A 284      -2.157   4.671  17.798  1.00  0.250          C  
ATOM   4695  H   PHE A 284      -0.769   1.079  21.156  1.00  0.220          H  
ATOM   4696  HA  PHE A 284       0.454   3.701  21.844  1.00  0.220          H  
ATOM   4697 1HB  PHE A 284      -2.400   2.683  22.034  1.00  0.300          H  
ATOM   4698 2HB  PHE A 284      -1.886   4.304  22.502  1.00  0.300          H  
ATOM   4699  HD1 PHE A 284      -2.766   2.127  19.848  1.00  0.300          H  
ATOM   4700  HD2 PHE A 284      -0.891   5.829  20.700  1.00  0.300          H  
ATOM   4701  HE1 PHE A 284      -3.086   2.789  17.544  1.00  0.300          H  
ATOM   4702  HE2 PHE A 284      -1.188   6.505  18.336  1.00  0.300          H  
ATOM   4703  HZ  PHE A 284      -2.287   4.969  16.760  1.00  0.300          H  
ATOM   4704  N   GLY A 285      -0.065   1.464  24.119  1.00  0.230          N  
ATOM   4705  CA  GLY A 285       0.052   1.182  25.551  1.00  0.270          C  
ATOM   4706  C   GLY A 285      -1.268   1.220  26.321  1.00  0.310          C  
ATOM   4707  O   GLY A 285      -1.292   1.021  27.537  1.00  0.540          O  
ATOM   4708  H   GLY A 285      -0.072   0.649  23.503  1.00  0.280          H  
ATOM   4709 1HA  GLY A 285       0.500   0.194  25.669  1.00  0.320          H  
ATOM   4710 2HA  GLY A 285       0.747   1.892  25.996  1.00  0.320          H  
ATOM   4711  N   LYS A 286      -2.363   1.478  25.625  1.00  0.320          N  
ATOM   4712  CA  LYS A 286      -3.658   1.568  26.264  1.00  0.390          C  
ATOM   4713  C   LYS A 286      -4.518   0.387  25.827  1.00  0.340          C  
ATOM   4714  O   LYS A 286      -4.455   0.004  24.665  1.00  0.300          O  
ATOM   4715  CB  LYS A 286      -4.330   2.889  25.887  1.00  0.520          C  
ATOM   4716  CG  LYS A 286      -3.528   4.151  26.243  1.00  0.520          C  
ATOM   4717  CD  LYS A 286      -3.360   4.337  27.756  1.00  0.520          C  
ATOM   4718  CE  LYS A 286      -2.670   5.657  28.074  1.00  0.520          C  
ATOM   4719  NZ  LYS A 286      -2.446   5.835  29.542  1.00  0.520          N  
ATOM   4720  H   LYS A 286      -2.271   1.630  24.632  1.00  0.380          H  
ATOM   4721  HA  LYS A 286      -3.497   1.541  27.331  1.00  0.470          H  
ATOM   4722 1HB  LYS A 286      -4.485   2.911  24.812  1.00  0.620          H  
ATOM   4723 2HB  LYS A 286      -5.310   2.956  26.357  1.00  0.620          H  
ATOM   4724 1HG  LYS A 286      -2.538   4.088  25.784  1.00  0.620          H  
ATOM   4725 2HG  LYS A 286      -4.037   5.021  25.833  1.00  0.620          H  
ATOM   4726 1HD  LYS A 286      -4.333   4.307  28.247  1.00  0.620          H  
ATOM   4727 2HD  LYS A 286      -2.740   3.536  28.158  1.00  0.620          H  
ATOM   4728 1HE  LYS A 286      -1.707   5.684  27.564  1.00  0.620          H  
ATOM   4729 2HE  LYS A 286      -3.285   6.479  27.710  1.00  0.620          H  
ATOM   4730 1HZ  LYS A 286      -1.985   6.719  29.709  1.00  0.620          H  
ATOM   4731 2HZ  LYS A 286      -3.333   5.823  30.025  1.00  0.620          H  
ATOM   4732 3HZ  LYS A 286      -1.864   5.082  29.887  1.00  0.620          H  
ATOM   4733  N   PRO A 287      -5.285  -0.235  26.732  1.00  0.420          N  
ATOM   4734  CA  PRO A 287      -6.162  -1.359  26.472  1.00  0.420          C  
ATOM   4735  C   PRO A 287      -7.419  -0.952  25.734  1.00  0.300          C  
ATOM   4736  O   PRO A 287      -7.860   0.194  25.833  1.00  0.370          O  
ATOM   4737  CB  PRO A 287      -6.495  -1.852  27.882  1.00  0.630          C  
ATOM   4738  CG  PRO A 287      -6.416  -0.609  28.743  1.00  0.630          C  
ATOM   4739  CD  PRO A 287      -5.295   0.214  28.143  1.00  0.630          C  
ATOM   4740  HA  PRO A 287      -5.608  -2.126  25.905  1.00  0.500          H  
ATOM   4741 1HB  PRO A 287      -7.497  -2.312  27.887  1.00  0.760          H  
ATOM   4742 2HB  PRO A 287      -5.779  -2.635  28.183  1.00  0.760          H  
ATOM   4743 1HG  PRO A 287      -7.382  -0.077  28.721  1.00  0.760          H  
ATOM   4744 2HG  PRO A 287      -6.230  -0.884  29.793  1.00  0.760          H  
ATOM   4745 1HD  PRO A 287      -5.558   1.280  28.219  1.00  0.760          H  
ATOM   4746 2HD  PRO A 287      -4.339  -0.032  28.644  1.00  0.760          H  
ATOM   4747  N   LYS A 288      -8.033  -1.918  25.068  1.00  0.240          N  
ATOM   4748  CA  LYS A 288      -9.326  -1.724  24.437  1.00  0.230          C  
ATOM   4749  C   LYS A 288     -10.236  -2.910  24.707  1.00  0.220          C  
ATOM   4750  O   LYS A 288      -9.791  -4.058  24.698  1.00  0.250          O  
ATOM   4751  CB  LYS A 288      -9.164  -1.500  22.948  1.00  0.330          C  
ATOM   4752  CG  LYS A 288     -10.459  -1.326  22.208  1.00  0.330          C  
ATOM   4753  CD  LYS A 288     -10.194  -0.908  20.827  1.00  0.330          C  
ATOM   4754  CE  LYS A 288     -11.470  -0.756  20.008  1.00  0.330          C  
ATOM   4755  NZ  LYS A 288     -12.074  -2.044  19.683  1.00  0.330          N  
ATOM   4756  H   LYS A 288      -7.598  -2.829  25.012  1.00  0.290          H  
ATOM   4757  HA  LYS A 288      -9.795  -0.841  24.871  1.00  0.280          H  
ATOM   4758 1HB  LYS A 288      -8.570  -0.605  22.787  1.00  0.390          H  
ATOM   4759 2HB  LYS A 288      -8.624  -2.338  22.508  1.00  0.390          H  
ATOM   4760 1HG  LYS A 288     -11.024  -2.257  22.204  1.00  0.390          H  
ATOM   4761 2HG  LYS A 288     -11.058  -0.558  22.697  1.00  0.390          H  
ATOM   4762 1HD  LYS A 288      -9.725   0.052  20.928  1.00  0.390          H  
ATOM   4763 2HD  LYS A 288      -9.507  -1.594  20.331  1.00  0.390          H  
ATOM   4764 1HE  LYS A 288     -12.181  -0.193  20.578  1.00  0.390          H  
ATOM   4765 2HE  LYS A 288     -11.251  -0.227  19.083  1.00  0.390          H  
ATOM   4766 1HZ  LYS A 288     -12.929  -1.895  19.119  1.00  0.390          H  
ATOM   4767 2HZ  LYS A 288     -11.457  -2.600  19.120  1.00  0.390          H  
ATOM   4768 3HZ  LYS A 288     -12.298  -2.531  20.542  1.00  0.390          H  
ATOM   4769  N   GLU A 289     -11.516  -2.624  24.933  1.00  0.220          N  
ATOM   4770  CA  GLU A 289     -12.512  -3.659  25.169  1.00  0.250          C  
ATOM   4771  C   GLU A 289     -12.917  -4.386  23.901  1.00  0.210          C  
ATOM   4772  O   GLU A 289     -13.309  -3.761  22.915  1.00  0.240          O  
ATOM   4773  CB  GLU A 289     -13.765  -3.042  25.802  1.00  0.340          C  
ATOM   4774  CG  GLU A 289     -14.875  -4.041  26.160  1.00  0.340          C  
ATOM   4775  CD  GLU A 289     -16.057  -3.379  26.818  1.00  0.340          C  
ATOM   4776  OE1 GLU A 289     -16.016  -2.186  26.998  1.00  0.340          O  
ATOM   4777  OE2 GLU A 289     -17.005  -4.064  27.143  1.00  0.340          O  
ATOM   4778  H   GLU A 289     -11.805  -1.656  24.939  1.00  0.260          H  
ATOM   4779  HA  GLU A 289     -12.089  -4.389  25.859  1.00  0.300          H  
ATOM   4780 1HB  GLU A 289     -13.487  -2.514  26.714  1.00  0.410          H  
ATOM   4781 2HB  GLU A 289     -14.191  -2.310  25.117  1.00  0.410          H  
ATOM   4782 1HG  GLU A 289     -15.224  -4.535  25.252  1.00  0.410          H  
ATOM   4783 2HG  GLU A 289     -14.470  -4.804  26.822  1.00  0.410          H  
ATOM   4784  N   LYS A 290     -12.906  -5.714  23.974  1.00  0.240          N  
ATOM   4785  CA  LYS A 290     -13.340  -6.579  22.888  1.00  0.260          C  
ATOM   4786  C   LYS A 290     -14.784  -7.009  23.075  1.00  0.250          C  
ATOM   4787  O   LYS A 290     -15.146  -7.517  24.133  1.00  0.300          O  
ATOM   4788  CB  LYS A 290     -12.449  -7.829  22.798  1.00  0.360          C  
ATOM   4789  CG  LYS A 290     -12.936  -8.928  21.815  1.00  0.360          C  
ATOM   4790  CD  LYS A 290     -12.832  -8.520  20.364  1.00  0.360          C  
ATOM   4791  CE  LYS A 290     -13.330  -9.617  19.442  1.00  0.360          C  
ATOM   4792  NZ  LYS A 290     -13.288  -9.185  18.018  1.00  0.360          N  
ATOM   4793  H   LYS A 290     -12.562  -6.137  24.824  1.00  0.290          H  
ATOM   4794  HA  LYS A 290     -13.263  -6.024  21.956  1.00  0.310          H  
ATOM   4795 1HB  LYS A 290     -11.445  -7.532  22.488  1.00  0.430          H  
ATOM   4796 2HB  LYS A 290     -12.365  -8.283  23.783  1.00  0.430          H  
ATOM   4797 1HG  LYS A 290     -12.317  -9.811  21.958  1.00  0.430          H  
ATOM   4798 2HG  LYS A 290     -13.966  -9.202  22.026  1.00  0.430          H  
ATOM   4799 1HD  LYS A 290     -13.426  -7.628  20.178  1.00  0.430          H  
ATOM   4800 2HD  LYS A 290     -11.793  -8.299  20.120  1.00  0.430          H  
ATOM   4801 1HE  LYS A 290     -12.714 -10.505  19.566  1.00  0.430          H  
ATOM   4802 2HE  LYS A 290     -14.360  -9.860  19.708  1.00  0.430          H  
ATOM   4803 1HZ  LYS A 290     -13.632  -9.918  17.420  1.00  0.430          H  
ATOM   4804 2HZ  LYS A 290     -13.867  -8.352  17.915  1.00  0.430          H  
ATOM   4805 3HZ  LYS A 290     -12.341  -8.957  17.758  1.00  0.430          H  
ATOM   4806  N   VAL A 291     -15.586  -6.843  22.038  1.00  0.250          N  
ATOM   4807  CA  VAL A 291     -16.972  -7.269  22.028  1.00  0.250          C  
ATOM   4808  C   VAL A 291     -17.074  -8.324  20.935  1.00  0.250          C  
ATOM   4809  O   VAL A 291     -16.546  -8.153  19.834  1.00  0.280          O  
ATOM   4810  CB  VAL A 291     -17.929  -6.085  21.817  1.00  0.350          C  
ATOM   4811  CG1 VAL A 291     -19.355  -6.566  21.769  1.00  0.350          C  
ATOM   4812  CG2 VAL A 291     -17.742  -5.078  22.967  1.00  0.350          C  
ATOM   4813  H   VAL A 291     -15.214  -6.400  21.209  1.00  0.300          H  
ATOM   4814  HA  VAL A 291     -17.217  -7.741  22.983  1.00  0.300          H  
ATOM   4815  HB  VAL A 291     -17.719  -5.628  20.873  1.00  0.420          H  
ATOM   4816 1HG1 VAL A 291     -20.024  -5.724  21.600  1.00  0.420          H  
ATOM   4817 2HG1 VAL A 291     -19.449  -7.270  20.967  1.00  0.420          H  
ATOM   4818 3HG1 VAL A 291     -19.612  -7.057  22.712  1.00  0.420          H  
ATOM   4819 1HG2 VAL A 291     -18.414  -4.241  22.834  1.00  0.420          H  
ATOM   4820 2HG2 VAL A 291     -17.963  -5.567  23.915  1.00  0.420          H  
ATOM   4821 3HG2 VAL A 291     -16.715  -4.718  22.990  1.00  0.420          H  
ATOM   4822  N   TYR A 292     -17.681  -9.444  21.272  1.00  0.230          N  
ATOM   4823  CA  TYR A 292     -17.754 -10.588  20.372  1.00  0.240          C  
ATOM   4824  C   TYR A 292     -18.999 -10.596  19.503  1.00  0.230          C  
ATOM   4825  O   TYR A 292     -19.994  -9.954  19.834  1.00  0.210          O  
ATOM   4826  CB  TYR A 292     -17.640 -11.851  21.208  1.00  0.330          C  
ATOM   4827  CG  TYR A 292     -16.268 -11.966  21.844  1.00  0.330          C  
ATOM   4828  CD1 TYR A 292     -16.038 -11.403  23.094  1.00  0.330          C  
ATOM   4829  CD2 TYR A 292     -15.242 -12.624  21.186  1.00  0.330          C  
ATOM   4830  CE1 TYR A 292     -14.799 -11.495  23.675  1.00  0.330          C  
ATOM   4831  CE2 TYR A 292     -13.998 -12.718  21.774  1.00  0.330          C  
ATOM   4832  CZ  TYR A 292     -13.776 -12.156  23.012  1.00  0.330          C  
ATOM   4833  OH  TYR A 292     -12.536 -12.253  23.599  1.00  0.330          O  
ATOM   4834  H   TYR A 292     -18.116  -9.501  22.208  1.00  0.280          H  
ATOM   4835  HA  TYR A 292     -16.896 -10.546  19.704  1.00  0.290          H  
ATOM   4836 1HB  TYR A 292     -18.389 -11.840  22.000  1.00  0.400          H  
ATOM   4837 2HB  TYR A 292     -17.818 -12.732  20.589  1.00  0.400          H  
ATOM   4838  HD1 TYR A 292     -16.838 -10.882  23.619  1.00  0.400          H  
ATOM   4839  HD2 TYR A 292     -15.415 -13.067  20.206  1.00  0.400          H  
ATOM   4840  HE1 TYR A 292     -14.627 -11.047  24.653  1.00  0.400          H  
ATOM   4841  HE2 TYR A 292     -13.189 -13.236  21.259  1.00  0.400          H  
ATOM   4842  HH  TYR A 292     -12.527 -11.741  24.412  1.00  0.400          H  
ATOM   4843  N   ALA A 293     -18.931 -11.300  18.365  1.00  0.250          N  
ATOM   4844  CA  ALA A 293     -20.056 -11.386  17.434  1.00  0.260          C  
ATOM   4845  C   ALA A 293     -21.306 -11.948  18.082  1.00  0.250          C  
ATOM   4846  O   ALA A 293     -22.415 -11.517  17.759  1.00  0.240          O  
ATOM   4847  CB  ALA A 293     -19.695 -12.260  16.246  1.00  0.360          C  
ATOM   4848  H   ALA A 293     -18.079 -11.801  18.150  1.00  0.300          H  
ATOM   4849  HA  ALA A 293     -20.276 -10.380  17.082  1.00  0.310          H  
ATOM   4850 1HB  ALA A 293     -20.533 -12.288  15.550  1.00  0.430          H  
ATOM   4851 2HB  ALA A 293     -18.820 -11.855  15.744  1.00  0.430          H  
ATOM   4852 3HB  ALA A 293     -19.481 -13.275  16.595  1.00  0.430          H  
ATOM   4853  N   GLU A 294     -21.142 -12.897  18.998  1.00  0.250          N  
ATOM   4854  CA  GLU A 294     -22.281 -13.497  19.666  1.00  0.240          C  
ATOM   4855  C   GLU A 294     -22.949 -12.480  20.578  1.00  0.230          C  
ATOM   4856  O   GLU A 294     -24.175 -12.375  20.596  1.00  0.230          O  
ATOM   4857  CB  GLU A 294     -21.817 -14.721  20.448  1.00  0.340          C  
ATOM   4858  CG  GLU A 294     -21.311 -15.857  19.547  1.00  0.340          C  
ATOM   4859  CD  GLU A 294     -19.919 -15.595  19.009  1.00  0.340          C  
ATOM   4860  OE1 GLU A 294     -19.279 -14.686  19.505  1.00  0.340          O  
ATOM   4861  OE2 GLU A 294     -19.505 -16.274  18.106  1.00  0.340          O  
ATOM   4862  H   GLU A 294     -20.203 -13.239  19.218  1.00  0.300          H  
ATOM   4863  HA  GLU A 294     -23.001 -13.811  18.911  1.00  0.290          H  
ATOM   4864 1HB  GLU A 294     -21.018 -14.439  21.133  1.00  0.410          H  
ATOM   4865 2HB  GLU A 294     -22.644 -15.104  21.049  1.00  0.410          H  
ATOM   4866 1HG  GLU A 294     -21.303 -16.787  20.115  1.00  0.410          H  
ATOM   4867 2HG  GLU A 294     -22.001 -15.977  18.712  1.00  0.410          H  
ATOM   4868  N   GLU A 295     -22.136 -11.709  21.300  1.00  0.230          N  
ATOM   4869  CA  GLU A 295     -22.626 -10.685  22.216  1.00  0.220          C  
ATOM   4870  C   GLU A 295     -23.392  -9.625  21.437  1.00  0.210          C  
ATOM   4871  O   GLU A 295     -24.430  -9.129  21.893  1.00  0.210          O  
ATOM   4872  CB  GLU A 295     -21.446 -10.066  22.964  1.00  0.310          C  
ATOM   4873  CG  GLU A 295     -20.783 -11.017  23.954  1.00  0.310          C  
ATOM   4874  CD  GLU A 295     -19.539 -10.461  24.553  1.00  0.310          C  
ATOM   4875  OE1 GLU A 295     -18.981  -9.548  23.982  1.00  0.310          O  
ATOM   4876  OE2 GLU A 295     -19.140 -10.932  25.589  1.00  0.310          O  
ATOM   4877  H   GLU A 295     -21.143 -11.883  21.238  1.00  0.280          H  
ATOM   4878  HA  GLU A 295     -23.305 -11.149  22.933  1.00  0.260          H  
ATOM   4879 1HB  GLU A 295     -20.693  -9.738  22.252  1.00  0.370          H  
ATOM   4880 2HB  GLU A 295     -21.781  -9.186  23.509  1.00  0.370          H  
ATOM   4881 1HG  GLU A 295     -21.492 -11.239  24.751  1.00  0.370          H  
ATOM   4882 2HG  GLU A 295     -20.550 -11.950  23.444  1.00  0.370          H  
ATOM   4883  N   ILE A 296     -22.878  -9.304  20.251  1.00  0.210          N  
ATOM   4884  CA  ILE A 296     -23.504  -8.349  19.367  1.00  0.200          C  
ATOM   4885  C   ILE A 296     -24.828  -8.892  18.880  1.00  0.200          C  
ATOM   4886  O   ILE A 296     -25.869  -8.281  19.117  1.00  0.200          O  
ATOM   4887  CB  ILE A 296     -22.546  -8.032  18.192  1.00  0.280          C  
ATOM   4888  CG1 ILE A 296     -21.365  -7.256  18.767  1.00  0.280          C  
ATOM   4889  CG2 ILE A 296     -23.225  -7.303  17.048  1.00  0.280          C  
ATOM   4890  CD1 ILE A 296     -20.150  -7.109  17.873  1.00  0.280          C  
ATOM   4891  H   ILE A 296     -21.986  -9.734  19.985  1.00  0.250          H  
ATOM   4892  HA  ILE A 296     -23.690  -7.430  19.920  1.00  0.240          H  
ATOM   4893  HB  ILE A 296     -22.156  -8.965  17.813  1.00  0.340          H  
ATOM   4894 1HG1 ILE A 296     -21.710  -6.258  19.025  1.00  0.340          H  
ATOM   4895 2HG1 ILE A 296     -21.073  -7.752  19.662  1.00  0.340          H  
ATOM   4896 1HG2 ILE A 296     -22.518  -7.116  16.245  1.00  0.340          H  
ATOM   4897 2HG2 ILE A 296     -24.046  -7.889  16.643  1.00  0.340          H  
ATOM   4898 3HG2 ILE A 296     -23.590  -6.360  17.415  1.00  0.340          H  
ATOM   4899 1HD1 ILE A 296     -19.380  -6.545  18.405  1.00  0.340          H  
ATOM   4900 2HD1 ILE A 296     -19.761  -8.092  17.623  1.00  0.340          H  
ATOM   4901 3HD1 ILE A 296     -20.410  -6.581  16.966  1.00  0.340          H  
ATOM   4902  N   ALA A 297     -24.843 -10.099  18.324  1.00  0.210          N  
ATOM   4903  CA  ALA A 297     -26.099 -10.620  17.826  1.00  0.220          C  
ATOM   4904  C   ALA A 297     -27.154 -10.691  18.916  1.00  0.220          C  
ATOM   4905  O   ALA A 297     -28.315 -10.346  18.673  1.00  0.230          O  
ATOM   4906  CB  ALA A 297     -25.889 -12.000  17.231  1.00  0.300          C  
ATOM   4907  H   ALA A 297     -23.971 -10.619  18.185  1.00  0.250          H  
ATOM   4908  HA  ALA A 297     -26.457  -9.939  17.061  1.00  0.260          H  
ATOM   4909 1HB  ALA A 297     -26.827 -12.371  16.836  1.00  0.360          H  
ATOM   4910 2HB  ALA A 297     -25.150 -11.951  16.430  1.00  0.360          H  
ATOM   4911 3HB  ALA A 297     -25.527 -12.674  18.010  1.00  0.360          H  
ATOM   4912  N   GLN A 298     -26.764 -11.077  20.133  1.00  0.230          N  
ATOM   4913  CA  GLN A 298     -27.728 -11.168  21.208  1.00  0.240          C  
ATOM   4914  C   GLN A 298     -28.288  -9.798  21.559  1.00  0.230          C  
ATOM   4915  O   GLN A 298     -29.511  -9.656  21.703  1.00  0.250          O  
ATOM   4916  CB  GLN A 298     -27.063 -11.796  22.428  1.00  0.330          C  
ATOM   4917  CG  GLN A 298     -26.733 -13.272  22.270  1.00  0.330          C  
ATOM   4918  CD  GLN A 298     -25.857 -13.779  23.397  1.00  0.330          C  
ATOM   4919  OE1 GLN A 298     -25.312 -12.983  24.170  1.00  0.330          O  
ATOM   4920  NE2 GLN A 298     -25.713 -15.094  23.497  1.00  0.330          N  
ATOM   4921  H   GLN A 298     -25.793 -11.361  20.297  1.00  0.280          H  
ATOM   4922  HA  GLN A 298     -28.550 -11.803  20.881  1.00  0.290          H  
ATOM   4923 1HB  GLN A 298     -26.128 -11.267  22.630  1.00  0.400          H  
ATOM   4924 2HB  GLN A 298     -27.704 -11.677  23.299  1.00  0.400          H  
ATOM   4925 1HG  GLN A 298     -27.664 -13.835  22.289  1.00  0.400          H  
ATOM   4926 2HG  GLN A 298     -26.229 -13.439  21.327  1.00  0.400          H  
ATOM   4927 1HE2 GLN A 298     -25.143 -15.481  24.223  1.00  0.400          H  
ATOM   4928 2HE2 GLN A 298     -26.171 -15.702  22.848  1.00  0.400          H  
ATOM   4929  N   ALA A 299     -27.419  -8.776  21.643  1.00  0.210          N  
ATOM   4930  CA  ALA A 299     -27.871  -7.432  21.967  1.00  0.210          C  
ATOM   4931  C   ALA A 299     -28.848  -6.919  20.920  1.00  0.210          C  
ATOM   4932  O   ALA A 299     -29.854  -6.282  21.255  1.00  0.240          O  
ATOM   4933  CB  ALA A 299     -26.679  -6.499  22.072  1.00  0.290          C  
ATOM   4934  H   ALA A 299     -26.410  -8.952  21.546  1.00  0.250          H  
ATOM   4935  HA  ALA A 299     -28.379  -7.466  22.930  1.00  0.250          H  
ATOM   4936 1HB  ALA A 299     -27.021  -5.510  22.348  1.00  0.350          H  
ATOM   4937 2HB  ALA A 299     -25.997  -6.870  22.835  1.00  0.350          H  
ATOM   4938 3HB  ALA A 299     -26.166  -6.466  21.113  1.00  0.350          H  
ATOM   4939  N   TRP A 300     -28.576  -7.228  19.649  1.00  0.200          N  
ATOM   4940  CA  TRP A 300     -29.409  -6.774  18.541  1.00  0.200          C  
ATOM   4941  C   TRP A 300     -30.760  -7.449  18.466  1.00  0.210          C  
ATOM   4942  O   TRP A 300     -31.769  -6.781  18.221  1.00  0.210          O  
ATOM   4943  CB  TRP A 300     -28.635  -6.945  17.247  1.00  0.280          C  
ATOM   4944  CG  TRP A 300     -27.671  -5.863  17.081  1.00  0.280          C  
ATOM   4945  CD1 TRP A 300     -26.355  -5.895  17.290  1.00  0.280          C  
ATOM   4946  CD2 TRP A 300     -27.949  -4.565  16.627  1.00  0.280          C  
ATOM   4947  NE1 TRP A 300     -25.803  -4.700  17.007  1.00  0.280          N  
ATOM   4948  CE2 TRP A 300     -26.749  -3.881  16.613  1.00  0.280          C  
ATOM   4949  CE3 TRP A 300     -29.083  -3.934  16.228  1.00  0.280          C  
ATOM   4950  CZ2 TRP A 300     -26.663  -2.629  16.239  1.00  0.280          C  
ATOM   4951  CZ3 TRP A 300     -28.979  -2.651  15.824  1.00  0.280          C  
ATOM   4952  CH2 TRP A 300     -27.800  -2.008  15.838  1.00  0.280          C  
ATOM   4953  H   TRP A 300     -27.710  -7.745  19.456  1.00  0.240          H  
ATOM   4954  HA  TRP A 300     -29.586  -5.714  18.672  1.00  0.240          H  
ATOM   4955 1HB  TRP A 300     -28.096  -7.893  17.264  1.00  0.340          H  
ATOM   4956 2HB  TRP A 300     -29.314  -6.957  16.399  1.00  0.340          H  
ATOM   4957  HD1 TRP A 300     -25.825  -6.716  17.601  1.00  0.340          H  
ATOM   4958  HE1 TRP A 300     -24.786  -4.434  17.049  1.00  0.340          H  
ATOM   4959  HE3 TRP A 300     -30.039  -4.452  16.220  1.00  0.340          H  
ATOM   4960  HZ2 TRP A 300     -25.717  -2.140  16.236  1.00  0.340          H  
ATOM   4961  HZ3 TRP A 300     -29.857  -2.168  15.482  1.00  0.340          H  
ATOM   4962  HH2 TRP A 300     -27.752  -0.990  15.516  1.00  0.340          H  
ATOM   4963  N   GLU A 301     -30.799  -8.760  18.707  1.00  0.230          N  
ATOM   4964  CA  GLU A 301     -32.063  -9.483  18.719  1.00  0.250          C  
ATOM   4965  C   GLU A 301     -32.911  -9.089  19.933  1.00  0.250          C  
ATOM   4966  O   GLU A 301     -34.140  -9.039  19.852  1.00  0.370          O  
ATOM   4967  CB  GLU A 301     -31.848 -11.002  18.681  1.00  0.340          C  
ATOM   4968  CG  GLU A 301     -31.319 -11.543  17.338  1.00  0.340          C  
ATOM   4969  CD  GLU A 301     -31.195 -13.049  17.314  1.00  0.340          C  
ATOM   4970  OE1 GLU A 301     -31.108 -13.638  18.365  1.00  0.340          O  
ATOM   4971  OE2 GLU A 301     -31.215 -13.611  16.240  1.00  0.340          O  
ATOM   4972  H   GLU A 301     -29.921  -9.269  18.849  1.00  0.280          H  
ATOM   4973  HA  GLU A 301     -32.618  -9.208  17.824  1.00  0.300          H  
ATOM   4974 1HB  GLU A 301     -31.125 -11.277  19.453  1.00  0.410          H  
ATOM   4975 2HB  GLU A 301     -32.783 -11.510  18.911  1.00  0.410          H  
ATOM   4976 1HG  GLU A 301     -31.994 -11.231  16.543  1.00  0.410          H  
ATOM   4977 2HG  GLU A 301     -30.343 -11.099  17.140  1.00  0.410          H  
ATOM   4978  N   THR A 302     -32.238  -8.826  21.058  1.00  0.260          N  
ATOM   4979  CA  THR A 302     -32.858  -8.457  22.325  1.00  0.290          C  
ATOM   4980  C   THR A 302     -33.303  -6.991  22.354  1.00  0.260          C  
ATOM   4981  O   THR A 302     -34.358  -6.659  22.900  1.00  0.310          O  
ATOM   4982  CB  THR A 302     -31.871  -8.692  23.495  1.00  0.390          C  
ATOM   4983  OG1 THR A 302     -31.464 -10.065  23.517  1.00  0.390          O  
ATOM   4984  CG2 THR A 302     -32.542  -8.363  24.818  1.00  0.390          C  
ATOM   4985  H   THR A 302     -31.223  -8.931  21.052  1.00  0.310          H  
ATOM   4986  HA  THR A 302     -33.735  -9.084  22.472  1.00  0.350          H  
ATOM   4987  HB  THR A 302     -30.991  -8.059  23.366  1.00  0.470          H  
ATOM   4988  HG1 THR A 302     -30.858 -10.220  22.758  1.00  0.470          H  
ATOM   4989 1HG2 THR A 302     -31.841  -8.536  25.632  1.00  0.470          H  
ATOM   4990 2HG2 THR A 302     -32.850  -7.330  24.833  1.00  0.470          H  
ATOM   4991 3HG2 THR A 302     -33.414  -8.997  24.950  1.00  0.470          H  
ATOM   4992  N   GLY A 303     -32.467  -6.105  21.803  1.00  0.250          N  
ATOM   4993  CA  GLY A 303     -32.680  -4.668  21.846  1.00  0.290          C  
ATOM   4994  C   GLY A 303     -32.151  -4.067  23.149  1.00  0.330          C  
ATOM   4995  O   GLY A 303     -32.636  -3.029  23.604  1.00  0.510          O  
ATOM   4996  H   GLY A 303     -31.618  -6.434  21.359  1.00  0.300          H  
ATOM   4997 1HA  GLY A 303     -32.170  -4.214  20.998  1.00  0.350          H  
ATOM   4998 2HA  GLY A 303     -33.742  -4.457  21.744  1.00  0.350          H  
ATOM   4999  N   GLU A 304     -31.201  -4.762  23.784  1.00  0.300          N  
ATOM   5000  CA  GLU A 304     -30.639  -4.324  25.063  1.00  0.300          C  
ATOM   5001  C   GLU A 304     -29.132  -4.493  25.081  1.00  0.230          C  
ATOM   5002  O   GLU A 304     -28.601  -5.477  24.579  1.00  0.240          O  
ATOM   5003  CB  GLU A 304     -31.246  -5.095  26.243  1.00  0.420          C  
ATOM   5004  CG  GLU A 304     -32.751  -4.870  26.482  1.00  0.420          C  
ATOM   5005  CD  GLU A 304     -33.280  -5.646  27.676  1.00  0.420          C  
ATOM   5006  OE1 GLU A 304     -32.528  -6.411  28.236  1.00  0.420          O  
ATOM   5007  OE2 GLU A 304     -34.423  -5.463  28.033  1.00  0.420          O  
ATOM   5008  H   GLU A 304     -30.794  -5.557  23.289  1.00  0.360          H  
ATOM   5009  HA  GLU A 304     -30.861  -3.265  25.195  1.00  0.360          H  
ATOM   5010 1HB  GLU A 304     -31.079  -6.157  26.099  1.00  0.500          H  
ATOM   5011 2HB  GLU A 304     -30.727  -4.814  27.158  1.00  0.500          H  
ATOM   5012 1HG  GLU A 304     -32.922  -3.808  26.645  1.00  0.500          H  
ATOM   5013 2HG  GLU A 304     -33.308  -5.159  25.595  1.00  0.500          H  
ATOM   5014  N   GLY A 305     -28.433  -3.549  25.709  1.00  0.210          N  
ATOM   5015  CA  GLY A 305     -26.974  -3.619  25.806  1.00  0.190          C  
ATOM   5016  C   GLY A 305     -26.307  -3.054  24.553  1.00  0.180          C  
ATOM   5017  O   GLY A 305     -25.075  -3.035  24.430  1.00  0.180          O  
ATOM   5018  H   GLY A 305     -28.925  -2.767  26.130  1.00  0.250          H  
ATOM   5019 1HA  GLY A 305     -26.645  -3.058  26.681  1.00  0.230          H  
ATOM   5020 2HA  GLY A 305     -26.668  -4.654  25.952  1.00  0.230          H  
ATOM   5021  N   LEU A 306     -27.122  -2.512  23.658  1.00  0.180          N  
ATOM   5022  CA  LEU A 306     -26.623  -1.972  22.416  1.00  0.180          C  
ATOM   5023  C   LEU A 306     -25.841  -0.703  22.595  1.00  0.160          C  
ATOM   5024  O   LEU A 306     -25.143  -0.285  21.673  1.00  0.150          O  
ATOM   5025  CB  LEU A 306     -27.752  -1.790  21.422  1.00  0.250          C  
ATOM   5026  CG  LEU A 306     -28.355  -3.080  20.903  1.00  0.250          C  
ATOM   5027  CD1 LEU A 306     -29.543  -2.789  20.097  1.00  0.250          C  
ATOM   5028  CD2 LEU A 306     -27.357  -3.752  20.016  1.00  0.250          C  
ATOM   5029  H   LEU A 306     -28.113  -2.517  23.850  1.00  0.220          H  
ATOM   5030  HA  LEU A 306     -25.930  -2.693  22.025  1.00  0.220          H  
ATOM   5031 1HB  LEU A 306     -28.539  -1.193  21.884  1.00  0.300          H  
ATOM   5032 2HB  LEU A 306     -27.361  -1.257  20.575  1.00  0.300          H  
ATOM   5033  HG  LEU A 306     -28.643  -3.729  21.736  1.00  0.300          H  
ATOM   5034 1HD1 LEU A 306     -29.964  -3.713  19.720  1.00  0.300          H  
ATOM   5035 2HD1 LEU A 306     -30.278  -2.279  20.710  1.00  0.300          H  
ATOM   5036 3HD1 LEU A 306     -29.240  -2.164  19.267  1.00  0.300          H  
ATOM   5037 1HD2 LEU A 306     -27.783  -4.632  19.628  1.00  0.300          H  
ATOM   5038 2HD2 LEU A 306     -27.112  -3.080  19.208  1.00  0.300          H  
ATOM   5039 3HD2 LEU A 306     -26.462  -4.018  20.520  1.00  0.300          H  
ATOM   5040  N   GLU A 307     -25.939  -0.097  23.766  1.00  0.160          N  
ATOM   5041  CA  GLU A 307     -25.137   1.054  24.069  1.00  0.160          C  
ATOM   5042  C   GLU A 307     -23.667   0.619  24.102  1.00  0.160          C  
ATOM   5043  O   GLU A 307     -22.789   1.358  23.658  1.00  0.180          O  
ATOM   5044  CB  GLU A 307     -25.570   1.653  25.402  1.00  0.220          C  
ATOM   5045  CG  GLU A 307     -26.979   2.235  25.380  1.00  0.220          C  
ATOM   5046  CD  GLU A 307     -28.078   1.174  25.496  1.00  0.220          C  
ATOM   5047  OE1 GLU A 307     -27.763   0.006  25.696  1.00  0.220          O  
ATOM   5048  OE2 GLU A 307     -29.224   1.529  25.363  1.00  0.220          O  
ATOM   5049  H   GLU A 307     -26.583  -0.457  24.474  1.00  0.190          H  
ATOM   5050  HA  GLU A 307     -25.275   1.785  23.279  1.00  0.190          H  
ATOM   5051 1HB  GLU A 307     -25.523   0.890  26.178  1.00  0.270          H  
ATOM   5052 2HB  GLU A 307     -24.880   2.450  25.682  1.00  0.270          H  
ATOM   5053 1HG  GLU A 307     -27.078   2.936  26.209  1.00  0.270          H  
ATOM   5054 2HG  GLU A 307     -27.109   2.796  24.459  1.00  0.270          H  
ATOM   5055  N   ARG A 308     -23.393  -0.596  24.627  1.00  0.170          N  
ATOM   5056  CA  ARG A 308     -22.026  -1.101  24.713  1.00  0.170          C  
ATOM   5057  C   ARG A 308     -21.527  -1.390  23.318  1.00  0.160          C  
ATOM   5058  O   ARG A 308     -20.362  -1.145  22.986  1.00  0.170          O  
ATOM   5059  CB  ARG A 308     -21.941  -2.372  25.540  1.00  0.240          C  
ATOM   5060  CG  ARG A 308     -22.180  -2.200  27.027  1.00  0.240          C  
ATOM   5061  CD  ARG A 308     -22.152  -3.510  27.730  1.00  0.240          C  
ATOM   5062  NE  ARG A 308     -20.816  -4.129  27.681  1.00  0.240          N  
ATOM   5063  CZ  ARG A 308     -20.544  -5.432  27.936  1.00  0.240          C  
ATOM   5064  NH1 ARG A 308     -21.511  -6.273  28.263  1.00  0.240          N  
ATOM   5065  NH2 ARG A 308     -19.293  -5.866  27.855  1.00  0.240          N  
ATOM   5066  H   ARG A 308     -24.153  -1.201  24.934  1.00  0.200          H  
ATOM   5067  HA  ARG A 308     -21.393  -0.339  25.166  1.00  0.200          H  
ATOM   5068 1HB  ARG A 308     -22.663  -3.094  25.170  1.00  0.290          H  
ATOM   5069 2HB  ARG A 308     -20.954  -2.812  25.411  1.00  0.290          H  
ATOM   5070 1HG  ARG A 308     -21.404  -1.562  27.448  1.00  0.290          H  
ATOM   5071 2HG  ARG A 308     -23.157  -1.741  27.185  1.00  0.290          H  
ATOM   5072 1HD  ARG A 308     -22.426  -3.365  28.775  1.00  0.290          H  
ATOM   5073 2HD  ARG A 308     -22.865  -4.180  27.253  1.00  0.290          H  
ATOM   5074  HE  ARG A 308     -20.028  -3.530  27.440  1.00  0.290          H  
ATOM   5075 1HH1 ARG A 308     -22.464  -5.952  28.329  1.00  0.290          H  
ATOM   5076 2HH1 ARG A 308     -21.296  -7.243  28.450  1.00  0.290          H  
ATOM   5077 1HH2 ARG A 308     -18.527  -5.212  27.599  1.00  0.290          H  
ATOM   5078 2HH2 ARG A 308     -19.076  -6.834  28.038  1.00  0.290          H  
ATOM   5079  N   VAL A 309     -22.433  -1.910  22.504  1.00  0.170          N  
ATOM   5080  CA  VAL A 309     -22.124  -2.237  21.130  1.00  0.170          C  
ATOM   5081  C   VAL A 309     -21.789  -0.942  20.364  1.00  0.150          C  
ATOM   5082  O   VAL A 309     -20.822  -0.912  19.599  1.00  0.150          O  
ATOM   5083  CB  VAL A 309     -23.289  -3.017  20.505  1.00  0.240          C  
ATOM   5084  CG1 VAL A 309     -23.071  -3.214  19.083  1.00  0.240          C  
ATOM   5085  CG2 VAL A 309     -23.429  -4.376  21.211  1.00  0.240          C  
ATOM   5086  H   VAL A 309     -23.358  -2.098  22.902  1.00  0.200          H  
ATOM   5087  HA  VAL A 309     -21.245  -2.883  21.115  1.00  0.200          H  
ATOM   5088  HB  VAL A 309     -24.193  -2.442  20.602  1.00  0.290          H  
ATOM   5089 1HG1 VAL A 309     -23.904  -3.753  18.677  1.00  0.290          H  
ATOM   5090 2HG1 VAL A 309     -22.982  -2.271  18.571  1.00  0.290          H  
ATOM   5091 3HG1 VAL A 309     -22.157  -3.786  18.923  1.00  0.290          H  
ATOM   5092 1HG2 VAL A 309     -24.254  -4.930  20.772  1.00  0.290          H  
ATOM   5093 2HG2 VAL A 309     -22.510  -4.943  21.088  1.00  0.290          H  
ATOM   5094 3HG2 VAL A 309     -23.621  -4.224  22.275  1.00  0.290          H  
ATOM   5095  N   ALA A 310     -22.591   0.122  20.552  1.00  0.150          N  
ATOM   5096  CA  ALA A 310     -22.315   1.402  19.906  1.00  0.150          C  
ATOM   5097  C   ALA A 310     -20.973   1.954  20.339  1.00  0.130          C  
ATOM   5098  O   ALA A 310     -20.232   2.483  19.507  1.00  0.130          O  
ATOM   5099  CB  ALA A 310     -23.388   2.411  20.237  1.00  0.210          C  
ATOM   5100  H   ALA A 310     -23.421   0.027  21.140  1.00  0.180          H  
ATOM   5101  HA  ALA A 310     -22.278   1.244  18.835  1.00  0.180          H  
ATOM   5102 1HB  ALA A 310     -23.169   3.350  19.740  1.00  0.250          H  
ATOM   5103 2HB  ALA A 310     -24.358   2.052  19.922  1.00  0.250          H  
ATOM   5104 3HB  ALA A 310     -23.390   2.549  21.308  1.00  0.250          H  
ATOM   5105  N   LYS A 311     -20.633   1.824  21.632  1.00  0.140          N  
ATOM   5106  CA  LYS A 311     -19.339   2.301  22.103  1.00  0.130          C  
ATOM   5107  C   LYS A 311     -18.238   1.542  21.395  1.00  0.150          C  
ATOM   5108  O   LYS A 311     -17.288   2.146  20.905  1.00  0.170          O  
ATOM   5109  CB  LYS A 311     -19.205   2.134  23.625  1.00  0.190          C  
ATOM   5110  CG  LYS A 311     -20.058   3.100  24.454  1.00  0.190          C  
ATOM   5111  CD  LYS A 311     -19.968   2.851  25.950  1.00  0.190          C  
ATOM   5112  CE  LYS A 311     -20.876   3.822  26.710  1.00  0.190          C  
ATOM   5113  NZ  LYS A 311     -20.838   3.589  28.185  1.00  0.190          N  
ATOM   5114  H   LYS A 311     -21.305   1.428  22.299  1.00  0.170          H  
ATOM   5115  HA  LYS A 311     -19.231   3.354  21.850  1.00  0.160          H  
ATOM   5116 1HB  LYS A 311     -19.491   1.122  23.902  1.00  0.220          H  
ATOM   5117 2HB  LYS A 311     -18.164   2.270  23.913  1.00  0.220          H  
ATOM   5118 1HG  LYS A 311     -19.684   4.105  24.282  1.00  0.220          H  
ATOM   5119 2HG  LYS A 311     -21.093   3.060  24.135  1.00  0.220          H  
ATOM   5120 1HD  LYS A 311     -20.280   1.828  26.165  1.00  0.220          H  
ATOM   5121 2HD  LYS A 311     -18.941   2.982  26.283  1.00  0.220          H  
ATOM   5122 1HE  LYS A 311     -20.557   4.842  26.503  1.00  0.220          H  
ATOM   5123 2HE  LYS A 311     -21.904   3.695  26.358  1.00  0.220          H  
ATOM   5124 1HZ  LYS A 311     -21.450   4.248  28.647  1.00  0.220          H  
ATOM   5125 2HZ  LYS A 311     -21.145   2.649  28.387  1.00  0.220          H  
ATOM   5126 3HZ  LYS A 311     -19.895   3.715  28.523  1.00  0.220          H  
ATOM   5127  N   TYR A 312     -18.390   0.224  21.286  1.00  0.140          N  
ATOM   5128  CA  TYR A 312     -17.408  -0.615  20.629  1.00  0.140          C  
ATOM   5129  C   TYR A 312     -17.176  -0.168  19.193  1.00  0.140          C  
ATOM   5130  O   TYR A 312     -16.029   0.016  18.776  1.00  0.150          O  
ATOM   5131  CB  TYR A 312     -17.856  -2.070  20.714  1.00  0.200          C  
ATOM   5132  CG  TYR A 312     -16.972  -3.030  20.036  1.00  0.200          C  
ATOM   5133  CD1 TYR A 312     -15.779  -3.337  20.622  1.00  0.200          C  
ATOM   5134  CD2 TYR A 312     -17.350  -3.641  18.846  1.00  0.200          C  
ATOM   5135  CE1 TYR A 312     -14.935  -4.223  20.040  1.00  0.200          C  
ATOM   5136  CE2 TYR A 312     -16.489  -4.555  18.254  1.00  0.200          C  
ATOM   5137  CZ  TYR A 312     -15.264  -4.836  18.861  1.00  0.200          C  
ATOM   5138  OH  TYR A 312     -14.358  -5.735  18.302  1.00  0.200          O  
ATOM   5139  H   TYR A 312     -19.196  -0.225  21.732  1.00  0.170          H  
ATOM   5140  HA  TYR A 312     -16.464  -0.515  21.161  1.00  0.170          H  
ATOM   5141 1HB  TYR A 312     -17.921  -2.341  21.756  1.00  0.240          H  
ATOM   5142 2HB  TYR A 312     -18.844  -2.177  20.296  1.00  0.240          H  
ATOM   5143  HD1 TYR A 312     -15.490  -2.863  21.562  1.00  0.240          H  
ATOM   5144  HD2 TYR A 312     -18.311  -3.404  18.379  1.00  0.240          H  
ATOM   5145  HE1 TYR A 312     -13.988  -4.440  20.515  1.00  0.240          H  
ATOM   5146  HE2 TYR A 312     -16.763  -5.040  17.319  1.00  0.240          H  
ATOM   5147  HH  TYR A 312     -13.483  -5.655  18.775  1.00  0.240          H  
ATOM   5148  N   SER A 313     -18.263   0.014  18.445  1.00  0.140          N  
ATOM   5149  CA  SER A 313     -18.199   0.433  17.057  1.00  0.150          C  
ATOM   5150  C   SER A 313     -17.496   1.795  16.909  1.00  0.140          C  
ATOM   5151  O   SER A 313     -16.612   1.960  16.045  1.00  0.140          O  
ATOM   5152  CB  SER A 313     -19.608   0.457  16.502  1.00  0.210          C  
ATOM   5153  OG  SER A 313     -19.627   0.840  15.173  1.00  0.210          O  
ATOM   5154  H   SER A 313     -19.185  -0.192  18.848  1.00  0.170          H  
ATOM   5155  HA  SER A 313     -17.624  -0.313  16.506  1.00  0.180          H  
ATOM   5156 1HB  SER A 313     -20.049  -0.540  16.603  1.00  0.250          H  
ATOM   5157 2HB  SER A 313     -20.221   1.139  17.091  1.00  0.250          H  
ATOM   5158  HG  SER A 313     -20.511   0.641  14.867  1.00  0.250          H  
ATOM   5159  N   MET A 314     -17.847   2.760  17.776  1.00  0.130          N  
ATOM   5160  CA  MET A 314     -17.210   4.072  17.761  1.00  0.120          C  
ATOM   5161  C   MET A 314     -15.716   3.947  18.021  1.00  0.130          C  
ATOM   5162  O   MET A 314     -14.908   4.581  17.329  1.00  0.130          O  
ATOM   5163  CB  MET A 314     -17.745   4.962  18.870  1.00  0.170          C  
ATOM   5164  CG  MET A 314     -17.200   6.388  18.851  1.00  0.170          C  
ATOM   5165  SD  MET A 314     -17.708   7.303  20.287  1.00  0.170          S  
ATOM   5166  CE  MET A 314     -17.138   8.928  19.946  1.00  0.170          C  
ATOM   5167  H   MET A 314     -18.599   2.579  18.450  1.00  0.160          H  
ATOM   5168  HA  MET A 314     -17.362   4.532  16.786  1.00  0.140          H  
ATOM   5169 1HB  MET A 314     -18.820   5.006  18.799  1.00  0.210          H  
ATOM   5170 2HB  MET A 314     -17.508   4.521  19.839  1.00  0.210          H  
ATOM   5171 1HG  MET A 314     -16.117   6.391  18.804  1.00  0.210          H  
ATOM   5172 2HG  MET A 314     -17.583   6.903  17.966  1.00  0.210          H  
ATOM   5173 1HE  MET A 314     -17.404   9.585  20.773  1.00  0.210          H  
ATOM   5174 2HE  MET A 314     -16.060   8.921  19.817  1.00  0.210          H  
ATOM   5175 3HE  MET A 314     -17.613   9.287  19.044  1.00  0.210          H  
ATOM   5176  N   GLU A 315     -15.348   3.155  19.045  1.00  0.130          N  
ATOM   5177  CA  GLU A 315     -13.951   3.012  19.403  1.00  0.140          C  
ATOM   5178  C   GLU A 315     -13.192   2.361  18.261  1.00  0.140          C  
ATOM   5179  O   GLU A 315     -12.091   2.794  17.939  1.00  0.140          O  
ATOM   5180  CB  GLU A 315     -13.773   2.196  20.693  1.00  0.190          C  
ATOM   5181  CG  GLU A 315     -14.254   2.858  22.023  1.00  0.190          C  
ATOM   5182  CD  GLU A 315     -13.472   4.074  22.450  1.00  0.190          C  
ATOM   5183  OE1 GLU A 315     -12.269   4.045  22.380  1.00  0.190          O  
ATOM   5184  OE2 GLU A 315     -14.090   5.050  22.860  1.00  0.190          O  
ATOM   5185  H   GLU A 315     -16.060   2.679  19.607  1.00  0.160          H  
ATOM   5186  HA  GLU A 315     -13.535   4.001  19.570  1.00  0.170          H  
ATOM   5187 1HB  GLU A 315     -14.298   1.244  20.588  1.00  0.230          H  
ATOM   5188 2HB  GLU A 315     -12.719   1.983  20.821  1.00  0.230          H  
ATOM   5189 1HG  GLU A 315     -15.286   3.163  21.900  1.00  0.230          H  
ATOM   5190 2HG  GLU A 315     -14.222   2.113  22.814  1.00  0.230          H  
ATOM   5191  N   ASP A 316     -13.773   1.377  17.559  1.00  0.130          N  
ATOM   5192  CA  ASP A 316     -13.005   0.813  16.457  1.00  0.130          C  
ATOM   5193  C   ASP A 316     -12.665   1.889  15.449  1.00  0.120          C  
ATOM   5194  O   ASP A 316     -11.513   1.995  15.027  1.00  0.120          O  
ATOM   5195  CB  ASP A 316     -13.743  -0.312  15.733  1.00  0.180          C  
ATOM   5196  CG  ASP A 316     -13.809  -1.625  16.482  1.00  0.180          C  
ATOM   5197  OD1 ASP A 316     -13.110  -1.790  17.476  1.00  0.180          O  
ATOM   5198  OD2 ASP A 316     -14.522  -2.480  16.031  1.00  0.180          O  
ATOM   5199  H   ASP A 316     -14.678   0.987  17.846  1.00  0.160          H  
ATOM   5200  HA  ASP A 316     -12.073   0.412  16.847  1.00  0.160          H  
ATOM   5201 1HB  ASP A 316     -14.764   0.016  15.517  1.00  0.220          H  
ATOM   5202 2HB  ASP A 316     -13.254  -0.494  14.778  1.00  0.220          H  
ATOM   5203  N   ALA A 317     -13.626   2.759  15.113  1.00  0.120          N  
ATOM   5204  CA  ALA A 317     -13.291   3.796  14.143  1.00  0.120          C  
ATOM   5205  C   ALA A 317     -12.183   4.711  14.673  1.00  0.120          C  
ATOM   5206  O   ALA A 317     -11.270   5.079  13.923  1.00  0.130          O  
ATOM   5207  CB  ALA A 317     -14.500   4.615  13.784  1.00  0.170          C  
ATOM   5208  H   ALA A 317     -14.576   2.636  15.484  1.00  0.140          H  
ATOM   5209  HA  ALA A 317     -12.927   3.303  13.242  1.00  0.140          H  
ATOM   5210 1HB  ALA A 317     -14.194   5.327  13.050  1.00  0.200          H  
ATOM   5211 2HB  ALA A 317     -15.260   3.970  13.373  1.00  0.200          H  
ATOM   5212 3HB  ALA A 317     -14.889   5.125  14.666  1.00  0.200          H  
ATOM   5213  N   LYS A 318     -12.238   5.068  15.967  1.00  0.120          N  
ATOM   5214  CA  LYS A 318     -11.194   5.920  16.538  1.00  0.130          C  
ATOM   5215  C   LYS A 318      -9.828   5.247  16.515  1.00  0.130          C  
ATOM   5216  O   LYS A 318      -8.830   5.889  16.186  1.00  0.140          O  
ATOM   5217  CB  LYS A 318     -11.511   6.337  17.965  1.00  0.180          C  
ATOM   5218  CG  LYS A 318     -12.631   7.341  18.087  1.00  0.180          C  
ATOM   5219  CD  LYS A 318     -12.706   7.951  19.487  1.00  0.180          C  
ATOM   5220  CE  LYS A 318     -13.179   6.949  20.517  1.00  0.180          C  
ATOM   5221  NZ  LYS A 318     -13.337   7.552  21.873  1.00  0.180          N  
ATOM   5222  H   LYS A 318     -13.045   4.773  16.531  1.00  0.140          H  
ATOM   5223  HA  LYS A 318     -11.125   6.820  15.930  1.00  0.160          H  
ATOM   5224 1HB  LYS A 318     -11.788   5.445  18.522  1.00  0.210          H  
ATOM   5225 2HB  LYS A 318     -10.619   6.752  18.431  1.00  0.210          H  
ATOM   5226 1HG  LYS A 318     -12.461   8.137  17.366  1.00  0.210          H  
ATOM   5227 2HG  LYS A 318     -13.574   6.847  17.853  1.00  0.210          H  
ATOM   5228 1HD  LYS A 318     -11.724   8.325  19.777  1.00  0.210          H  
ATOM   5229 2HD  LYS A 318     -13.402   8.790  19.470  1.00  0.210          H  
ATOM   5230 1HE  LYS A 318     -14.137   6.538  20.202  1.00  0.210          H  
ATOM   5231 2HE  LYS A 318     -12.458   6.142  20.592  1.00  0.210          H  
ATOM   5232 1HZ  LYS A 318     -13.658   6.798  22.499  1.00  0.210          H  
ATOM   5233 2HZ  LYS A 318     -12.455   7.910  22.199  1.00  0.210          H  
ATOM   5234 3HZ  LYS A 318     -14.018   8.289  21.854  1.00  0.210          H  
ATOM   5235  N   VAL A 319      -9.779   3.953  16.841  1.00  0.130          N  
ATOM   5236  CA  VAL A 319      -8.530   3.204  16.824  1.00  0.140          C  
ATOM   5237  C   VAL A 319      -7.960   3.113  15.445  1.00  0.120          C  
ATOM   5238  O   VAL A 319      -6.754   3.293  15.270  1.00  0.130          O  
ATOM   5239  CB  VAL A 319      -8.691   1.786  17.360  1.00  0.190          C  
ATOM   5240  CG1 VAL A 319      -7.424   0.967  17.094  1.00  0.190          C  
ATOM   5241  CG2 VAL A 319      -8.917   1.855  18.805  1.00  0.190          C  
ATOM   5242  H   VAL A 319     -10.645   3.499  17.134  1.00  0.160          H  
ATOM   5243  HA  VAL A 319      -7.815   3.727  17.458  1.00  0.170          H  
ATOM   5244  HB  VAL A 319      -9.534   1.293  16.870  1.00  0.230          H  
ATOM   5245 1HG1 VAL A 319      -7.561  -0.025  17.496  1.00  0.230          H  
ATOM   5246 2HG1 VAL A 319      -7.235   0.886  16.037  1.00  0.230          H  
ATOM   5247 3HG1 VAL A 319      -6.585   1.433  17.553  1.00  0.230          H  
ATOM   5248 1HG2 VAL A 319      -9.000   0.865  19.135  1.00  0.230          H  
ATOM   5249 2HG2 VAL A 319      -8.085   2.335  19.287  1.00  0.230          H  
ATOM   5250 3HG2 VAL A 319      -9.826   2.412  19.023  1.00  0.230          H  
ATOM   5251  N   THR A 320      -8.813   2.803  14.479  1.00  0.120          N  
ATOM   5252  CA  THR A 320      -8.424   2.691  13.098  1.00  0.130          C  
ATOM   5253  C   THR A 320      -7.820   4.025  12.676  1.00  0.110          C  
ATOM   5254  O   THR A 320      -6.750   4.054  12.064  1.00  0.120          O  
ATOM   5255  CB  THR A 320      -9.657   2.301  12.240  1.00  0.180          C  
ATOM   5256  OG1 THR A 320     -10.146   1.016  12.650  1.00  0.180          O  
ATOM   5257  CG2 THR A 320      -9.330   2.240  10.790  1.00  0.180          C  
ATOM   5258  H   THR A 320      -9.790   2.611  14.717  1.00  0.140          H  
ATOM   5259  HA  THR A 320      -7.667   1.914  13.002  1.00  0.160          H  
ATOM   5260  HB  THR A 320     -10.442   3.033  12.407  1.00  0.210          H  
ATOM   5261  HG1 THR A 320     -11.119   0.944  12.407  1.00  0.210          H  
ATOM   5262 1HG2 THR A 320     -10.233   1.969  10.246  1.00  0.210          H  
ATOM   5263 2HG2 THR A 320      -8.988   3.206  10.462  1.00  0.210          H  
ATOM   5264 3HG2 THR A 320      -8.561   1.495  10.616  1.00  0.210          H  
ATOM   5265  N   TYR A 321      -8.481   5.134  13.031  1.00  0.110          N  
ATOM   5266  CA  TYR A 321      -7.987   6.465  12.719  1.00  0.110          C  
ATOM   5267  C   TYR A 321      -6.607   6.709  13.333  1.00  0.120          C  
ATOM   5268  O   TYR A 321      -5.696   7.172  12.637  1.00  0.130          O  
ATOM   5269  CB  TYR A 321      -8.974   7.539  13.198  1.00  0.150          C  
ATOM   5270  CG  TYR A 321      -8.539   8.877  12.834  1.00  0.150          C  
ATOM   5271  CD1 TYR A 321      -8.784   9.318  11.567  1.00  0.150          C  
ATOM   5272  CD2 TYR A 321      -7.865   9.665  13.720  1.00  0.150          C  
ATOM   5273  CE1 TYR A 321      -8.320  10.530  11.177  1.00  0.150          C  
ATOM   5274  CE2 TYR A 321      -7.416  10.885  13.311  1.00  0.150          C  
ATOM   5275  CZ  TYR A 321      -7.630  11.303  12.046  1.00  0.150          C  
ATOM   5276  OH  TYR A 321      -7.129  12.497  11.628  1.00  0.150          O  
ATOM   5277  H   TYR A 321      -9.385   5.051  13.506  1.00  0.130          H  
ATOM   5278  HA  TYR A 321      -7.868   6.549  11.643  1.00  0.130          H  
ATOM   5279 1HB  TYR A 321      -9.933   7.370  12.774  1.00  0.180          H  
ATOM   5280 2HB  TYR A 321      -9.079   7.495  14.274  1.00  0.180          H  
ATOM   5281  HD1 TYR A 321      -9.326   8.690  10.860  1.00  0.180          H  
ATOM   5282  HD2 TYR A 321      -7.669   9.317  14.738  1.00  0.180          H  
ATOM   5283  HE1 TYR A 321      -8.489  10.873  10.171  1.00  0.180          H  
ATOM   5284  HE2 TYR A 321      -6.871  11.519  13.995  1.00  0.180          H  
ATOM   5285  HH  TYR A 321      -7.527  12.721  10.782  1.00  0.180          H  
ATOM   5286  N   GLU A 322      -6.442   6.420  14.635  1.00  0.120          N  
ATOM   5287  CA  GLU A 322      -5.158   6.650  15.294  1.00  0.130          C  
ATOM   5288  C   GLU A 322      -4.041   5.779  14.717  1.00  0.130          C  
ATOM   5289  O   GLU A 322      -2.913   6.257  14.555  1.00  0.130          O  
ATOM   5290  CB  GLU A 322      -5.276   6.406  16.804  1.00  0.180          C  
ATOM   5291  CG  GLU A 322      -6.065   7.463  17.594  1.00  0.180          C  
ATOM   5292  CD  GLU A 322      -5.345   8.805  17.663  1.00  0.180          C  
ATOM   5293  OE1 GLU A 322      -4.167   8.803  17.890  1.00  0.180          O  
ATOM   5294  OE2 GLU A 322      -5.962   9.834  17.484  1.00  0.180          O  
ATOM   5295  H   GLU A 322      -7.236   6.065  15.176  1.00  0.140          H  
ATOM   5296  HA  GLU A 322      -4.884   7.691  15.141  1.00  0.160          H  
ATOM   5297 1HB  GLU A 322      -5.749   5.435  16.976  1.00  0.210          H  
ATOM   5298 2HB  GLU A 322      -4.290   6.367  17.236  1.00  0.210          H  
ATOM   5299 1HG  GLU A 322      -7.033   7.608  17.112  1.00  0.210          H  
ATOM   5300 2HG  GLU A 322      -6.243   7.090  18.602  1.00  0.210          H  
ATOM   5301  N   LEU A 323      -4.333   4.512  14.390  1.00  0.120          N  
ATOM   5302  CA  LEU A 323      -3.319   3.665  13.773  1.00  0.120          C  
ATOM   5303  C   LEU A 323      -3.003   4.204  12.392  1.00  0.120          C  
ATOM   5304  O   LEU A 323      -1.846   4.214  11.973  1.00  0.120          O  
ATOM   5305  CB  LEU A 323      -3.773   2.212  13.687  1.00  0.170          C  
ATOM   5306  CG  LEU A 323      -3.856   1.402  14.982  1.00  0.170          C  
ATOM   5307  CD1 LEU A 323      -4.559   0.102  14.678  1.00  0.170          C  
ATOM   5308  CD2 LEU A 323      -2.441   1.101  15.515  1.00  0.170          C  
ATOM   5309  H   LEU A 323      -5.266   4.138  14.584  1.00  0.140          H  
ATOM   5310  HA  LEU A 323      -2.413   3.723  14.367  1.00  0.140          H  
ATOM   5311 1HB  LEU A 323      -4.780   2.233  13.285  1.00  0.200          H  
ATOM   5312 2HB  LEU A 323      -3.126   1.684  12.998  1.00  0.200          H  
ATOM   5313  HG  LEU A 323      -4.435   1.956  15.723  1.00  0.200          H  
ATOM   5314 1HD1 LEU A 323      -4.645  -0.493  15.589  1.00  0.200          H  
ATOM   5315 2HD1 LEU A 323      -5.551   0.324  14.293  1.00  0.200          H  
ATOM   5316 3HD1 LEU A 323      -3.999  -0.455  13.929  1.00  0.200          H  
ATOM   5317 1HD2 LEU A 323      -2.514   0.516  16.431  1.00  0.200          H  
ATOM   5318 2HD2 LEU A 323      -1.893   0.533  14.766  1.00  0.200          H  
ATOM   5319 3HD2 LEU A 323      -1.904   2.015  15.728  1.00  0.200          H  
ATOM   5320  N   GLY A 324      -4.026   4.685  11.685  1.00  0.120          N  
ATOM   5321  CA  GLY A 324      -3.857   5.279  10.379  1.00  0.120          C  
ATOM   5322  C   GLY A 324      -2.825   6.378  10.495  1.00  0.120          C  
ATOM   5323  O   GLY A 324      -1.818   6.376   9.788  1.00  0.110          O  
ATOM   5324  H   GLY A 324      -4.980   4.605  12.046  1.00  0.140          H  
ATOM   5325 1HA  GLY A 324      -3.556   4.542   9.642  1.00  0.140          H  
ATOM   5326 2HA  GLY A 324      -4.807   5.704  10.062  1.00  0.140          H  
ATOM   5327  N   LYS A 325      -3.043   7.316  11.419  1.00  0.120          N  
ATOM   5328  CA  LYS A 325      -2.093   8.408  11.590  1.00  0.140          C  
ATOM   5329  C   LYS A 325      -0.674   7.939  11.912  1.00  0.130          C  
ATOM   5330  O   LYS A 325       0.285   8.481  11.365  1.00  0.160          O  
ATOM   5331  CB  LYS A 325      -2.511   9.343  12.719  1.00  0.190          C  
ATOM   5332  CG  LYS A 325      -3.694  10.244  12.452  1.00  0.190          C  
ATOM   5333  CD  LYS A 325      -3.808  11.322  13.556  1.00  0.190          C  
ATOM   5334  CE  LYS A 325      -4.268  10.715  14.887  1.00  0.190          C  
ATOM   5335  NZ  LYS A 325      -4.557  11.750  15.943  1.00  0.190          N  
ATOM   5336  H   LYS A 325      -3.897   7.262  11.984  1.00  0.140          H  
ATOM   5337  HA  LYS A 325      -2.055   8.970  10.658  1.00  0.170          H  
ATOM   5338 1HB  LYS A 325      -2.757   8.726  13.581  1.00  0.230          H  
ATOM   5339 2HB  LYS A 325      -1.662   9.964  13.000  1.00  0.230          H  
ATOM   5340 1HG  LYS A 325      -3.580  10.727  11.481  1.00  0.230          H  
ATOM   5341 2HG  LYS A 325      -4.608   9.646  12.434  1.00  0.230          H  
ATOM   5342 1HD  LYS A 325      -2.843  11.807  13.699  1.00  0.230          H  
ATOM   5343 2HD  LYS A 325      -4.530  12.077  13.245  1.00  0.230          H  
ATOM   5344 1HE  LYS A 325      -5.157  10.144  14.707  1.00  0.230          H  
ATOM   5345 2HE  LYS A 325      -3.507  10.045  15.279  1.00  0.230          H  
ATOM   5346 1HZ  LYS A 325      -4.895  11.222  16.771  1.00  0.230          H  
ATOM   5347 2HZ  LYS A 325      -3.723  12.265  16.167  1.00  0.230          H  
ATOM   5348 3HZ  LYS A 325      -5.273  12.394  15.655  1.00  0.230          H  
ATOM   5349  N   GLU A 326      -0.522   6.932  12.785  1.00  0.120          N  
ATOM   5350  CA  GLU A 326       0.816   6.448  13.147  1.00  0.140          C  
ATOM   5351  C   GLU A 326       1.566   5.757  12.011  1.00  0.130          C  
ATOM   5352  O   GLU A 326       2.780   5.921  11.870  1.00  0.150          O  
ATOM   5353  CB  GLU A 326       0.744   5.449  14.313  1.00  0.190          C  
ATOM   5354  CG  GLU A 326       0.368   6.038  15.646  1.00  0.190          C  
ATOM   5355  CD  GLU A 326       1.358   7.022  16.176  1.00  0.190          C  
ATOM   5356  OE1 GLU A 326       2.500   6.671  16.344  1.00  0.190          O  
ATOM   5357  OE2 GLU A 326       0.974   8.146  16.372  1.00  0.190          O  
ATOM   5358  H   GLU A 326      -1.349   6.547  13.254  1.00  0.140          H  
ATOM   5359  HA  GLU A 326       1.406   7.309  13.464  1.00  0.170          H  
ATOM   5360 1HB  GLU A 326       0.002   4.685  14.078  1.00  0.230          H  
ATOM   5361 2HB  GLU A 326       1.704   4.945  14.421  1.00  0.230          H  
ATOM   5362 1HG  GLU A 326      -0.599   6.525  15.562  1.00  0.230          H  
ATOM   5363 2HG  GLU A 326       0.278   5.219  16.351  1.00  0.230          H  
ATOM   5364  N   PHE A 327       0.855   4.990  11.191  1.00  0.120          N  
ATOM   5365  CA  PHE A 327       1.488   4.240  10.116  1.00  0.140          C  
ATOM   5366  C   PHE A 327       1.530   4.931   8.752  1.00  0.130          C  
ATOM   5367  O   PHE A 327       2.469   4.713   7.977  1.00  0.160          O  
ATOM   5368  CB  PHE A 327       0.818   2.878  10.023  1.00  0.190          C  
ATOM   5369  CG  PHE A 327       1.196   1.975  11.183  1.00  0.190          C  
ATOM   5370  CD1 PHE A 327       0.497   1.977  12.385  1.00  0.190          C  
ATOM   5371  CD2 PHE A 327       2.263   1.113  11.061  1.00  0.190          C  
ATOM   5372  CE1 PHE A 327       0.867   1.156  13.411  1.00  0.190          C  
ATOM   5373  CE2 PHE A 327       2.628   0.283  12.086  1.00  0.190          C  
ATOM   5374  CZ  PHE A 327       1.928   0.307  13.260  1.00  0.190          C  
ATOM   5375  H   PHE A 327      -0.145   4.865  11.381  1.00  0.140          H  
ATOM   5376  HA  PHE A 327       2.521   4.063  10.416  1.00  0.170          H  
ATOM   5377 1HB  PHE A 327      -0.266   3.011  10.029  1.00  0.230          H  
ATOM   5378 2HB  PHE A 327       1.090   2.403   9.101  1.00  0.230          H  
ATOM   5379  HD1 PHE A 327      -0.336   2.631  12.519  1.00  0.230          H  
ATOM   5380  HD2 PHE A 327       2.814   1.098  10.135  1.00  0.230          H  
ATOM   5381  HE1 PHE A 327       0.318   1.179  14.339  1.00  0.230          H  
ATOM   5382  HE2 PHE A 327       3.468  -0.392  11.972  1.00  0.230          H  
ATOM   5383  HZ  PHE A 327       2.215  -0.344  14.066  1.00  0.230          H  
ATOM   5384  N   LEU A 328       0.599   5.831   8.456  1.00  0.120          N  
ATOM   5385  CA  LEU A 328       0.616   6.444   7.140  1.00  0.140          C  
ATOM   5386  C   LEU A 328       1.898   7.184   6.772  1.00  0.140          C  
ATOM   5387  O   LEU A 328       2.331   7.014   5.637  1.00  0.140          O  
ATOM   5388  CB  LEU A 328      -0.594   7.391   6.958  1.00  0.190          C  
ATOM   5389  CG  LEU A 328      -1.939   6.753   6.692  1.00  0.190          C  
ATOM   5390  CD1 LEU A 328      -3.033   7.747   6.904  1.00  0.190          C  
ATOM   5391  CD2 LEU A 328      -1.984   6.342   5.246  1.00  0.190          C  
ATOM   5392  H   LEU A 328      -0.168   6.040   9.099  1.00  0.140          H  
ATOM   5393  HA  LEU A 328       0.509   5.635   6.422  1.00  0.170          H  
ATOM   5394 1HB  LEU A 328      -0.739   7.959   7.861  1.00  0.230          H  
ATOM   5395 2HB  LEU A 328      -0.380   8.085   6.148  1.00  0.230          H  
ATOM   5396  HG  LEU A 328      -2.091   5.900   7.345  1.00  0.230          H  
ATOM   5397 1HD1 LEU A 328      -3.976   7.265   6.686  1.00  0.230          H  
ATOM   5398 2HD1 LEU A 328      -3.023   8.081   7.941  1.00  0.230          H  
ATOM   5399 3HD1 LEU A 328      -2.897   8.602   6.245  1.00  0.230          H  
ATOM   5400 1HD2 LEU A 328      -2.944   5.911   5.031  1.00  0.230          H  
ATOM   5401 2HD2 LEU A 328      -1.834   7.209   4.624  1.00  0.230          H  
ATOM   5402 3HD2 LEU A 328      -1.214   5.626   5.032  1.00  0.230          H  
ATOM   5403  N   PRO A 329       2.542   8.014   7.629  1.00  0.130          N  
ATOM   5404  CA  PRO A 329       3.773   8.717   7.295  1.00  0.140          C  
ATOM   5405  C   PRO A 329       4.935   7.786   6.954  1.00  0.110          C  
ATOM   5406  O   PRO A 329       5.840   8.182   6.215  1.00  0.150          O  
ATOM   5407  CB  PRO A 329       4.082   9.492   8.582  1.00  0.210          C  
ATOM   5408  CG  PRO A 329       2.749   9.624   9.280  1.00  0.210          C  
ATOM   5409  CD  PRO A 329       2.029   8.333   8.971  1.00  0.210          C  
ATOM   5410  HA  PRO A 329       3.574   9.408   6.464  1.00  0.170          H  
ATOM   5411 1HB  PRO A 329       4.818   8.937   9.185  1.00  0.250          H  
ATOM   5412 2HB  PRO A 329       4.537  10.465   8.336  1.00  0.250          H  
ATOM   5413 1HG  PRO A 329       2.888   9.761  10.366  1.00  0.250          H  
ATOM   5414 2HG  PRO A 329       2.208  10.508   8.916  1.00  0.250          H  
ATOM   5415 1HD  PRO A 329       2.319   7.568   9.707  1.00  0.250          H  
ATOM   5416 2HD  PRO A 329       0.974   8.528   8.985  1.00  0.250          H  
ATOM   5417  N   MET A 330       4.886   6.549   7.463  1.00  0.130          N  
ATOM   5418  CA  MET A 330       5.919   5.558   7.244  1.00  0.130          C  
ATOM   5419  C   MET A 330       5.760   5.045   5.849  1.00  0.120          C  
ATOM   5420  O   MET A 330       6.720   4.979   5.073  1.00  0.140          O  
ATOM   5421  CB  MET A 330       5.794   4.430   8.256  1.00  0.180          C  
ATOM   5422  CG  MET A 330       6.812   3.305   8.117  1.00  0.180          C  
ATOM   5423  SD  MET A 330       6.476   1.943   9.258  1.00  0.180          S  
ATOM   5424  CE  MET A 330       5.047   1.190   8.476  1.00  0.180          C  
ATOM   5425  H   MET A 330       4.085   6.238   8.012  1.00  0.160          H  
ATOM   5426  HA  MET A 330       6.898   6.028   7.331  1.00  0.160          H  
ATOM   5427 1HB  MET A 330       5.896   4.842   9.259  1.00  0.220          H  
ATOM   5428 2HB  MET A 330       4.809   4.015   8.189  1.00  0.220          H  
ATOM   5429 1HG  MET A 330       6.791   2.910   7.097  1.00  0.220          H  
ATOM   5430 2HG  MET A 330       7.813   3.687   8.314  1.00  0.220          H  
ATOM   5431 1HE  MET A 330       4.726   0.335   9.057  1.00  0.220          H  
ATOM   5432 2HE  MET A 330       4.227   1.897   8.407  1.00  0.220          H  
ATOM   5433 3HE  MET A 330       5.317   0.862   7.472  1.00  0.220          H  
ATOM   5434  N   GLU A 331       4.533   4.644   5.560  1.00  0.120          N  
ATOM   5435  CA  GLU A 331       4.202   4.093   4.276  1.00  0.140          C  
ATOM   5436  C   GLU A 331       4.363   5.172   3.199  1.00  0.140          C  
ATOM   5437  O   GLU A 331       4.743   4.869   2.062  1.00  0.150          O  
ATOM   5438  CB  GLU A 331       2.805   3.502   4.350  1.00  0.190          C  
ATOM   5439  CG  GLU A 331       2.711   2.293   5.250  1.00  0.190          C  
ATOM   5440  CD  GLU A 331       3.480   1.203   4.754  1.00  0.190          C  
ATOM   5441  OE1 GLU A 331       3.640   1.102   3.564  1.00  0.190          O  
ATOM   5442  OE2 GLU A 331       3.931   0.409   5.526  1.00  0.190          O  
ATOM   5443  H   GLU A 331       3.807   4.727   6.279  1.00  0.140          H  
ATOM   5444  HA  GLU A 331       4.900   3.290   4.054  1.00  0.170          H  
ATOM   5445 1HB  GLU A 331       2.094   4.258   4.695  1.00  0.230          H  
ATOM   5446 2HB  GLU A 331       2.513   3.163   3.372  1.00  0.230          H  
ATOM   5447 1HG  GLU A 331       3.074   2.559   6.241  1.00  0.230          H  
ATOM   5448 2HG  GLU A 331       1.707   1.971   5.351  1.00  0.230          H  
ATOM   5449  N   ALA A 332       4.065   6.436   3.543  1.00  0.130          N  
ATOM   5450  CA  ALA A 332       4.248   7.534   2.609  1.00  0.150          C  
ATOM   5451  C   ALA A 332       5.727   7.669   2.252  1.00  0.150          C  
ATOM   5452  O   ALA A 332       6.064   7.854   1.080  1.00  0.170          O  
ATOM   5453  CB  ALA A 332       3.739   8.826   3.200  1.00  0.200          C  
ATOM   5454  H   ALA A 332       3.686   6.620   4.471  1.00  0.160          H  
ATOM   5455  HA  ALA A 332       3.690   7.311   1.703  1.00  0.180          H  
ATOM   5456 1HB  ALA A 332       3.870   9.630   2.480  1.00  0.240          H  
ATOM   5457 2HB  ALA A 332       2.683   8.717   3.444  1.00  0.240          H  
ATOM   5458 3HB  ALA A 332       4.298   9.049   4.103  1.00  0.240          H  
ATOM   5459  N   GLN A 333       6.624   7.536   3.246  1.00  0.150          N  
ATOM   5460  CA  GLN A 333       8.044   7.613   2.941  1.00  0.160          C  
ATOM   5461  C   GLN A 333       8.492   6.430   2.097  1.00  0.130          C  
ATOM   5462  O   GLN A 333       9.327   6.601   1.201  1.00  0.130          O  
ATOM   5463  CB  GLN A 333       8.881   7.732   4.209  1.00  0.220          C  
ATOM   5464  CG  GLN A 333      10.387   7.941   3.958  1.00  0.220          C  
ATOM   5465  CD  GLN A 333      10.702   9.221   3.162  1.00  0.220          C  
ATOM   5466  OE1 GLN A 333      10.005  10.250   3.237  1.00  0.220          O  
ATOM   5467  NE2 GLN A 333      11.779   9.158   2.386  1.00  0.220          N  
ATOM   5468  H   GLN A 333       6.314   7.469   4.224  1.00  0.180          H  
ATOM   5469  HA  GLN A 333       8.208   8.508   2.351  1.00  0.190          H  
ATOM   5470 1HB  GLN A 333       8.510   8.560   4.813  1.00  0.260          H  
ATOM   5471 2HB  GLN A 333       8.757   6.823   4.802  1.00  0.260          H  
ATOM   5472 1HG  GLN A 333      10.887   8.017   4.924  1.00  0.260          H  
ATOM   5473 2HG  GLN A 333      10.780   7.089   3.404  1.00  0.260          H  
ATOM   5474 1HE2 GLN A 333      12.056   9.951   1.838  1.00  0.260          H  
ATOM   5475 2HE2 GLN A 333      12.319   8.315   2.344  1.00  0.260          H  
ATOM   5476  N   LEU A 334       7.950   5.232   2.360  1.00  0.140          N  
ATOM   5477  CA  LEU A 334       8.305   4.087   1.528  1.00  0.170          C  
ATOM   5478  C   LEU A 334       7.830   4.330   0.110  1.00  0.160          C  
ATOM   5479  O   LEU A 334       8.527   4.010  -0.853  1.00  0.160          O  
ATOM   5480  CB  LEU A 334       7.669   2.780   2.027  1.00  0.230          C  
ATOM   5481  CG  LEU A 334       8.193   2.176   3.331  1.00  0.230          C  
ATOM   5482  CD1 LEU A 334       7.265   1.018   3.738  1.00  0.230          C  
ATOM   5483  CD2 LEU A 334       9.631   1.658   3.123  1.00  0.230          C  
ATOM   5484  H   LEU A 334       7.319   5.130   3.163  1.00  0.170          H  
ATOM   5485  HA  LEU A 334       9.384   3.993   1.509  1.00  0.200          H  
ATOM   5486 1HB  LEU A 334       6.602   2.958   2.164  1.00  0.270          H  
ATOM   5487 2HB  LEU A 334       7.784   2.028   1.248  1.00  0.270          H  
ATOM   5488  HG  LEU A 334       8.178   2.928   4.123  1.00  0.270          H  
ATOM   5489 1HD1 LEU A 334       7.615   0.577   4.670  1.00  0.270          H  
ATOM   5490 2HD1 LEU A 334       6.256   1.389   3.881  1.00  0.270          H  
ATOM   5491 3HD1 LEU A 334       7.258   0.257   2.957  1.00  0.270          H  
ATOM   5492 1HD2 LEU A 334       9.989   1.217   4.053  1.00  0.270          H  
ATOM   5493 2HD2 LEU A 334       9.638   0.902   2.336  1.00  0.270          H  
ATOM   5494 3HD2 LEU A 334      10.293   2.471   2.845  1.00  0.270          H  
ATOM   5495  N   SER A 335       6.650   4.926  -0.036  1.00  0.160          N  
ATOM   5496  CA  SER A 335       6.110   5.180  -1.357  1.00  0.170          C  
ATOM   5497  C   SER A 335       7.042   6.094  -2.130  1.00  0.140          C  
ATOM   5498  O   SER A 335       7.371   5.819  -3.296  1.00  0.140          O  
ATOM   5499  CB  SER A 335       4.737   5.801  -1.224  1.00  0.230          C  
ATOM   5500  OG  SER A 335       3.858   4.907  -0.610  1.00  0.230          O  
ATOM   5501  H   SER A 335       6.086   5.132   0.788  1.00  0.190          H  
ATOM   5502  HA  SER A 335       6.036   4.250  -1.890  1.00  0.200          H  
ATOM   5503 1HB  SER A 335       4.793   6.710  -0.654  1.00  0.280          H  
ATOM   5504 2HB  SER A 335       4.363   6.060  -2.213  1.00  0.280          H  
ATOM   5505  HG  SER A 335       4.126   4.867   0.336  1.00  0.280          H  
ATOM   5506  N   ARG A 336       7.542   7.144  -1.457  1.00  0.150          N  
ATOM   5507  CA  ARG A 336       8.489   8.087  -2.046  1.00  0.140          C  
ATOM   5508  C   ARG A 336       9.813   7.410  -2.444  1.00  0.140          C  
ATOM   5509  O   ARG A 336      10.354   7.667  -3.518  1.00  0.150          O  
ATOM   5510  CB  ARG A 336       8.755   9.234  -1.068  1.00  0.200          C  
ATOM   5511  CG  ARG A 336       7.609  10.254  -0.935  1.00  0.200          C  
ATOM   5512  CD  ARG A 336       7.999  11.481  -0.153  1.00  0.200          C  
ATOM   5513  NE  ARG A 336       8.080  11.226   1.284  1.00  0.200          N  
ATOM   5514  CZ  ARG A 336       7.058  11.360   2.170  1.00  0.200          C  
ATOM   5515  NH1 ARG A 336       5.847  11.792   1.812  1.00  0.200          N  
ATOM   5516  NH2 ARG A 336       7.306  11.055   3.428  1.00  0.200          N  
ATOM   5517  H   ARG A 336       7.194   7.313  -0.507  1.00  0.180          H  
ATOM   5518  HA  ARG A 336       8.026   8.508  -2.936  1.00  0.170          H  
ATOM   5519 1HB  ARG A 336       8.955   8.833  -0.080  1.00  0.240          H  
ATOM   5520 2HB  ARG A 336       9.641   9.781  -1.390  1.00  0.240          H  
ATOM   5521 1HG  ARG A 336       7.293  10.570  -1.933  1.00  0.240          H  
ATOM   5522 2HG  ARG A 336       6.776   9.788  -0.427  1.00  0.240          H  
ATOM   5523 1HD  ARG A 336       8.980  11.814  -0.487  1.00  0.240          H  
ATOM   5524 2HD  ARG A 336       7.291  12.268  -0.321  1.00  0.240          H  
ATOM   5525  HE  ARG A 336       8.972  10.905   1.680  1.00  0.240          H  
ATOM   5526 1HH1 ARG A 336       5.632  12.078   0.839  1.00  0.240          H  
ATOM   5527 2HH1 ARG A 336       5.130  11.908   2.510  1.00  0.240          H  
ATOM   5528 1HH2 ARG A 336       8.255  10.731   3.673  1.00  0.240          H  
ATOM   5529 2HH2 ARG A 336       6.593  11.116   4.129  1.00  0.240          H  
ATOM   5530  N   LEU A 337      10.327   6.521  -1.586  1.00  0.140          N  
ATOM   5531  CA  LEU A 337      11.571   5.796  -1.853  1.00  0.150          C  
ATOM   5532  C   LEU A 337      11.507   4.879  -3.061  1.00  0.150          C  
ATOM   5533  O   LEU A 337      12.397   4.886  -3.918  1.00  0.170          O  
ATOM   5534  CB  LEU A 337      11.938   4.915  -0.643  1.00  0.210          C  
ATOM   5535  CG  LEU A 337      13.168   3.956  -0.803  1.00  0.210          C  
ATOM   5536  CD1 LEU A 337      14.435   4.734  -1.056  1.00  0.210          C  
ATOM   5537  CD2 LEU A 337      13.282   3.098   0.446  1.00  0.210          C  
ATOM   5538  H   LEU A 337       9.860   6.390  -0.685  1.00  0.170          H  
ATOM   5539  HA  LEU A 337      12.350   6.536  -2.019  1.00  0.180          H  
ATOM   5540 1HB  LEU A 337      12.122   5.568   0.208  1.00  0.250          H  
ATOM   5541 2HB  LEU A 337      11.075   4.299  -0.405  1.00  0.250          H  
ATOM   5542  HG  LEU A 337      13.014   3.304  -1.660  1.00  0.250          H  
ATOM   5543 1HD1 LEU A 337      15.245   4.031  -1.168  1.00  0.250          H  
ATOM   5544 2HD1 LEU A 337      14.344   5.321  -1.969  1.00  0.250          H  
ATOM   5545 3HD1 LEU A 337      14.636   5.398  -0.219  1.00  0.250          H  
ATOM   5546 1HD2 LEU A 337      14.121   2.408   0.339  1.00  0.250          H  
ATOM   5547 2HD2 LEU A 337      13.444   3.735   1.317  1.00  0.250          H  
ATOM   5548 3HD2 LEU A 337      12.358   2.530   0.578  1.00  0.250          H  
ATOM   5549  N   ILE A 338      10.468   4.062  -3.088  1.00  0.140          N  
ATOM   5550  CA  ILE A 338      10.248   3.059  -4.108  1.00  0.160          C  
ATOM   5551  C   ILE A 338       9.808   3.742  -5.411  1.00  0.160          C  
ATOM   5552  O   ILE A 338      10.214   3.363  -6.519  1.00  0.210          O  
ATOM   5553  CB  ILE A 338       9.220   2.035  -3.584  1.00  0.220          C  
ATOM   5554  CG1 ILE A 338       9.775   1.368  -2.226  1.00  0.220          C  
ATOM   5555  CG2 ILE A 338       8.911   0.967  -4.639  1.00  0.220          C  
ATOM   5556  CD1 ILE A 338      11.109   0.668  -2.282  1.00  0.220          C  
ATOM   5557  H   ILE A 338       9.785   4.139  -2.329  1.00  0.170          H  
ATOM   5558  HA  ILE A 338      11.184   2.551  -4.311  1.00  0.190          H  
ATOM   5559  HB  ILE A 338       8.296   2.562  -3.325  1.00  0.260          H  
ATOM   5560 1HG1 ILE A 338       9.867   2.136  -1.479  1.00  0.260          H  
ATOM   5561 2HG1 ILE A 338       9.054   0.662  -1.889  1.00  0.260          H  
ATOM   5562 1HG2 ILE A 338       8.175   0.266  -4.248  1.00  0.260          H  
ATOM   5563 2HG2 ILE A 338       8.518   1.441  -5.524  1.00  0.260          H  
ATOM   5564 3HG2 ILE A 338       9.822   0.429  -4.899  1.00  0.260          H  
ATOM   5565 1HD1 ILE A 338      11.340   0.274  -1.293  1.00  0.260          H  
ATOM   5566 2HD1 ILE A 338      11.069  -0.136  -2.981  1.00  0.260          H  
ATOM   5567 3HD1 ILE A 338      11.887   1.361  -2.569  1.00  0.260          H  
ATOM   5568  N   GLY A 339       8.931   4.733  -5.282  1.00  0.150          N  
ATOM   5569  CA  GLY A 339       8.410   5.470  -6.409  1.00  0.150          C  
ATOM   5570  C   GLY A 339       7.157   4.810  -6.931  1.00  0.150          C  
ATOM   5571  O   GLY A 339       6.936   4.716  -8.139  1.00  0.300          O  
ATOM   5572  H   GLY A 339       8.584   4.999  -4.368  1.00  0.180          H  
ATOM   5573 1HA  GLY A 339       8.180   6.480  -6.082  1.00  0.180          H  
ATOM   5574 2HA  GLY A 339       9.161   5.547  -7.179  1.00  0.180          H  
ATOM   5575  N   GLN A 340       6.360   4.297  -6.010  1.00  0.200          N  
ATOM   5576  CA  GLN A 340       5.117   3.631  -6.366  1.00  0.180          C  
ATOM   5577  C   GLN A 340       4.003   4.106  -5.460  1.00  0.130          C  
ATOM   5578  O   GLN A 340       4.255   4.609  -4.371  1.00  0.160          O  
ATOM   5579  CB  GLN A 340       5.267   2.108  -6.367  1.00  0.260          C  
ATOM   5580  CG  GLN A 340       6.255   1.570  -7.419  1.00  0.260          C  
ATOM   5581  CD  GLN A 340       5.744   1.784  -8.836  1.00  0.260          C  
ATOM   5582  OE1 GLN A 340       4.549   1.989  -9.023  1.00  0.260          O  
ATOM   5583  NE2 GLN A 340       6.622   1.752  -9.821  1.00  0.260          N  
ATOM   5584  H   GLN A 340       6.617   4.454  -5.031  1.00  0.240          H  
ATOM   5585  HA  GLN A 340       4.843   3.931  -7.376  1.00  0.220          H  
ATOM   5586 1HB  GLN A 340       5.638   1.787  -5.403  1.00  0.310          H  
ATOM   5587 2HB  GLN A 340       4.296   1.635  -6.520  1.00  0.310          H  
ATOM   5588 1HG  GLN A 340       7.215   2.062  -7.329  1.00  0.310          H  
ATOM   5589 2HG  GLN A 340       6.367   0.506  -7.262  1.00  0.310          H  
ATOM   5590 1HE2 GLN A 340       6.319   1.898 -10.770  1.00  0.310          H  
ATOM   5591 2HE2 GLN A 340       7.586   1.603  -9.615  1.00  0.310          H  
ATOM   5592  N   SER A 341       2.775   3.993  -5.933  1.00  0.130          N  
ATOM   5593  CA  SER A 341       1.611   4.458  -5.202  1.00  0.110          C  
ATOM   5594  C   SER A 341       1.480   3.792  -3.845  1.00  0.080          C  
ATOM   5595  O   SER A 341       1.680   2.580  -3.718  1.00  0.120          O  
ATOM   5596  CB  SER A 341       0.380   4.156  -6.017  1.00  0.160          C  
ATOM   5597  OG  SER A 341       0.438   4.794  -7.252  1.00  0.160          O  
ATOM   5598  H   SER A 341       2.617   3.571  -6.840  1.00  0.160          H  
ATOM   5599  HA  SER A 341       1.697   5.537  -5.058  1.00  0.130          H  
ATOM   5600 1HB  SER A 341       0.282   3.079  -6.163  1.00  0.190          H  
ATOM   5601 2HB  SER A 341      -0.508   4.495  -5.479  1.00  0.190          H  
ATOM   5602  HG  SER A 341      -0.439   4.624  -7.669  1.00  0.190          H  
ATOM   5603  N   LEU A 342       1.023   4.566  -2.853  1.00  0.100          N  
ATOM   5604  CA  LEU A 342       0.813   4.103  -1.481  1.00  0.130          C  
ATOM   5605  C   LEU A 342      -0.088   2.876  -1.443  1.00  0.110          C  
ATOM   5606  O   LEU A 342       0.125   1.935  -0.668  1.00  0.130          O  
ATOM   5607  CB  LEU A 342       0.209   5.269  -0.657  1.00  0.170          C  
ATOM   5608  CG  LEU A 342      -0.066   5.060   0.876  1.00  0.170          C  
ATOM   5609  CD1 LEU A 342       1.191   4.740   1.572  1.00  0.170          C  
ATOM   5610  CD2 LEU A 342      -0.626   6.361   1.513  1.00  0.170          C  
ATOM   5611  H   LEU A 342       0.859   5.546  -3.048  1.00  0.120          H  
ATOM   5612  HA  LEU A 342       1.776   3.828  -1.072  1.00  0.160          H  
ATOM   5613 1HB  LEU A 342       0.877   6.125  -0.750  1.00  0.200          H  
ATOM   5614 2HB  LEU A 342      -0.730   5.528  -1.117  1.00  0.200          H  
ATOM   5615  HG  LEU A 342      -0.772   4.240   1.018  1.00  0.200          H  
ATOM   5616 1HD1 LEU A 342       0.956   4.623   2.617  1.00  0.200          H  
ATOM   5617 2HD1 LEU A 342       1.625   3.819   1.188  1.00  0.200          H  
ATOM   5618 3HD1 LEU A 342       1.902   5.554   1.446  1.00  0.200          H  
ATOM   5619 1HD2 LEU A 342      -0.790   6.193   2.571  1.00  0.200          H  
ATOM   5620 2HD2 LEU A 342       0.095   7.157   1.384  1.00  0.200          H  
ATOM   5621 3HD2 LEU A 342      -1.550   6.657   1.065  1.00  0.200          H  
ATOM   5622  N   TRP A 343      -1.089   2.847  -2.322  1.00  0.110          N  
ATOM   5623  CA  TRP A 343      -2.018   1.726  -2.360  1.00  0.110          C  
ATOM   5624  C   TRP A 343      -1.263   0.396  -2.581  1.00  0.090          C  
ATOM   5625  O   TRP A 343      -1.587  -0.615  -1.954  1.00  0.100          O  
ATOM   5626  CB  TRP A 343      -3.070   1.914  -3.465  1.00  0.150          C  
ATOM   5627  CG  TRP A 343      -4.201   0.897  -3.392  1.00  0.150          C  
ATOM   5628  CD1 TRP A 343      -5.373   1.070  -2.728  1.00  0.150          C  
ATOM   5629  CD2 TRP A 343      -4.268  -0.436  -3.949  1.00  0.150          C  
ATOM   5630  NE1 TRP A 343      -6.146  -0.052  -2.838  1.00  0.150          N  
ATOM   5631  CE2 TRP A 343      -5.492  -0.974  -3.570  1.00  0.150          C  
ATOM   5632  CE3 TRP A 343      -3.408  -1.203  -4.708  1.00  0.150          C  
ATOM   5633  CZ2 TRP A 343      -5.868  -2.239  -3.922  1.00  0.150          C  
ATOM   5634  CZ3 TRP A 343      -3.789  -2.468  -5.055  1.00  0.150          C  
ATOM   5635  CH2 TRP A 343      -4.987  -2.969  -4.669  1.00  0.150          C  
ATOM   5636  H   TRP A 343      -1.232   3.635  -2.941  1.00  0.130          H  
ATOM   5637  HA  TRP A 343      -2.535   1.676  -1.402  1.00  0.130          H  
ATOM   5638 1HB  TRP A 343      -3.502   2.912  -3.396  1.00  0.180          H  
ATOM   5639 2HB  TRP A 343      -2.594   1.830  -4.446  1.00  0.180          H  
ATOM   5640  HD1 TRP A 343      -5.647   1.960  -2.178  1.00  0.180          H  
ATOM   5641  HE1 TRP A 343      -7.087  -0.230  -2.423  1.00  0.180          H  
ATOM   5642  HE3 TRP A 343      -2.449  -0.816  -5.022  1.00  0.180          H  
ATOM   5643  HZ2 TRP A 343      -6.821  -2.661  -3.629  1.00  0.180          H  
ATOM   5644  HZ3 TRP A 343      -3.093  -3.059  -5.656  1.00  0.180          H  
ATOM   5645  HH2 TRP A 343      -5.248  -3.974  -4.967  1.00  0.180          H  
ATOM   5646  N   ASP A 344      -0.275   0.375  -3.493  1.00  0.090          N  
ATOM   5647  CA  ASP A 344       0.446  -0.866  -3.753  1.00  0.090          C  
ATOM   5648  C   ASP A 344       1.589  -1.057  -2.775  1.00  0.100          C  
ATOM   5649  O   ASP A 344       1.850  -2.171  -2.323  1.00  0.110          O  
ATOM   5650  CB  ASP A 344       1.029  -0.906  -5.169  1.00  0.130          C  
ATOM   5651  CG  ASP A 344       0.006  -1.034  -6.304  1.00  0.130          C  
ATOM   5652  OD1 ASP A 344      -0.669  -2.024  -6.375  1.00  0.130          O  
ATOM   5653  OD2 ASP A 344      -0.054  -0.153  -7.140  1.00  0.130          O  
ATOM   5654  H   ASP A 344       0.022   1.233  -3.948  1.00  0.110          H  
ATOM   5655  HA  ASP A 344      -0.247  -1.699  -3.638  1.00  0.110          H  
ATOM   5656 1HB  ASP A 344       1.610   0.008  -5.330  1.00  0.150          H  
ATOM   5657 2HB  ASP A 344       1.728  -1.741  -5.242  1.00  0.150          H  
ATOM   5658  N   VAL A 345       2.247   0.023  -2.384  1.00  0.100          N  
ATOM   5659  CA  VAL A 345       3.402  -0.097  -1.510  1.00  0.140          C  
ATOM   5660  C   VAL A 345       3.024  -0.722  -0.181  1.00  0.120          C  
ATOM   5661  O   VAL A 345       3.684  -1.654   0.288  1.00  0.180          O  
ATOM   5662  CB  VAL A 345       4.065   1.285  -1.364  1.00  0.180          C  
ATOM   5663  CG1 VAL A 345       5.150   1.324  -0.258  1.00  0.180          C  
ATOM   5664  CG2 VAL A 345       4.690   1.612  -2.726  1.00  0.180          C  
ATOM   5665  H   VAL A 345       1.972   0.940  -2.747  1.00  0.120          H  
ATOM   5666  HA  VAL A 345       4.108  -0.747  -2.010  1.00  0.170          H  
ATOM   5667  HB  VAL A 345       3.306   2.023  -1.115  1.00  0.220          H  
ATOM   5668 1HG1 VAL A 345       5.573   2.317  -0.226  1.00  0.220          H  
ATOM   5669 2HG1 VAL A 345       4.707   1.096   0.716  1.00  0.220          H  
ATOM   5670 3HG1 VAL A 345       5.930   0.615  -0.462  1.00  0.220          H  
ATOM   5671 1HG2 VAL A 345       5.135   2.568  -2.716  1.00  0.220          H  
ATOM   5672 2HG2 VAL A 345       5.446   0.870  -2.966  1.00  0.220          H  
ATOM   5673 3HG2 VAL A 345       3.925   1.597  -3.490  1.00  0.220          H  
ATOM   5674  N   SER A 346       1.918  -0.263   0.383  1.00  0.120          N  
ATOM   5675  CA  SER A 346       1.377  -0.734   1.649  1.00  0.120          C  
ATOM   5676  C   SER A 346       0.906  -2.200   1.619  1.00  0.130          C  
ATOM   5677  O   SER A 346       0.634  -2.786   2.668  1.00  0.140          O  
ATOM   5678  CB  SER A 346       0.240   0.180   2.061  1.00  0.170          C  
ATOM   5679  OG  SER A 346      -0.813   0.102   1.142  1.00  0.170          O  
ATOM   5680  H   SER A 346       1.424   0.507  -0.074  1.00  0.140          H  
ATOM   5681  HA  SER A 346       2.162  -0.646   2.399  1.00  0.140          H  
ATOM   5682 1HB  SER A 346      -0.114  -0.108   3.045  1.00  0.200          H  
ATOM   5683 2HB  SER A 346       0.600   1.208   2.126  1.00  0.200          H  
ATOM   5684  HG  SER A 346      -0.573   0.721   0.416  1.00  0.200          H  
ATOM   5685  N   ARG A 347       0.762  -2.790   0.424  1.00  0.120          N  
ATOM   5686  CA  ARG A 347       0.301  -4.162   0.268  1.00  0.140          C  
ATOM   5687  C   ARG A 347       1.383  -5.066  -0.321  1.00  0.170          C  
ATOM   5688  O   ARG A 347       1.126  -6.236  -0.615  1.00  0.410          O  
ATOM   5689  CB  ARG A 347      -0.925  -4.196  -0.640  1.00  0.190          C  
ATOM   5690  CG  ARG A 347      -2.154  -3.550  -0.043  1.00  0.190          C  
ATOM   5691  CD  ARG A 347      -3.281  -3.439  -0.999  1.00  0.190          C  
ATOM   5692  NE  ARG A 347      -4.514  -2.942  -0.351  1.00  0.190          N  
ATOM   5693  CZ  ARG A 347      -4.804  -1.652  -0.059  1.00  0.190          C  
ATOM   5694  NH1 ARG A 347      -3.981  -0.662  -0.293  1.00  0.190          N  
ATOM   5695  NH2 ARG A 347      -5.957  -1.343   0.486  1.00  0.190          N  
ATOM   5696  H   ARG A 347       1.023  -2.293  -0.427  1.00  0.140          H  
ATOM   5697  HA  ARG A 347       0.022  -4.547   1.247  1.00  0.170          H  
ATOM   5698 1HB  ARG A 347      -0.696  -3.666  -1.570  1.00  0.230          H  
ATOM   5699 2HB  ARG A 347      -1.174  -5.224  -0.897  1.00  0.230          H  
ATOM   5700 1HG  ARG A 347      -2.474  -4.147   0.771  1.00  0.230          H  
ATOM   5701 2HG  ARG A 347      -1.899  -2.552   0.315  1.00  0.230          H  
ATOM   5702 1HD  ARG A 347      -3.021  -2.764  -1.814  1.00  0.230          H  
ATOM   5703 2HD  ARG A 347      -3.493  -4.422  -1.406  1.00  0.230          H  
ATOM   5704  HE  ARG A 347      -5.225  -3.634  -0.057  1.00  0.230          H  
ATOM   5705 1HH1 ARG A 347      -3.058  -0.805  -0.724  1.00  0.230          H  
ATOM   5706 2HH1 ARG A 347      -4.295   0.281  -0.025  1.00  0.230          H  
ATOM   5707 1HH2 ARG A 347      -6.664  -2.082   0.667  1.00  0.230          H  
ATOM   5708 2HH2 ARG A 347      -6.131  -0.352   0.676  1.00  0.230          H  
ATOM   5709  N   SER A 348       2.583  -4.524  -0.512  1.00  0.200          N  
ATOM   5710  CA  SER A 348       3.669  -5.271  -1.129  1.00  0.180          C  
ATOM   5711  C   SER A 348       4.615  -5.931  -0.138  1.00  0.210          C  
ATOM   5712  O   SER A 348       4.788  -5.498   1.007  1.00  0.250          O  
ATOM   5713  CB  SER A 348       4.447  -4.360  -2.052  1.00  0.260          C  
ATOM   5714  OG  SER A 348       3.671  -3.978  -3.158  1.00  0.260          O  
ATOM   5715  H   SER A 348       2.760  -3.555  -0.236  1.00  0.240          H  
ATOM   5716  HA  SER A 348       3.227  -6.058  -1.738  1.00  0.220          H  
ATOM   5717 1HB  SER A 348       4.724  -3.484  -1.496  1.00  0.310          H  
ATOM   5718 2HB  SER A 348       5.360  -4.846  -2.379  1.00  0.310          H  
ATOM   5719  HG  SER A 348       2.984  -3.371  -2.805  1.00  0.310          H  
ATOM   5720  N   SER A 349       5.245  -7.009  -0.578  1.00  0.220          N  
ATOM   5721  CA  SER A 349       6.266  -7.667   0.217  1.00  0.240          C  
ATOM   5722  C   SER A 349       7.556  -6.881   0.097  1.00  0.220          C  
ATOM   5723  O   SER A 349       7.697  -6.066  -0.822  1.00  0.200          O  
ATOM   5724  CB  SER A 349       6.475  -9.089  -0.272  1.00  0.330          C  
ATOM   5725  OG  SER A 349       7.049  -9.114  -1.566  1.00  0.330          O  
ATOM   5726  H   SER A 349       5.044  -7.367  -1.500  1.00  0.260          H  
ATOM   5727  HA  SER A 349       5.954  -7.680   1.263  1.00  0.290          H  
ATOM   5728 1HB  SER A 349       7.120  -9.622   0.424  1.00  0.390          H  
ATOM   5729 2HB  SER A 349       5.518  -9.606  -0.289  1.00  0.390          H  
ATOM   5730  HG  SER A 349       7.074 -10.051  -1.820  1.00  0.390          H  
ATOM   5731  N   THR A 350       8.528  -7.166   0.965  1.00  0.240          N  
ATOM   5732  CA  THR A 350       9.820  -6.500   0.876  1.00  0.240          C  
ATOM   5733  C   THR A 350      10.434  -6.777  -0.480  1.00  0.220          C  
ATOM   5734  O   THR A 350      11.008  -5.884  -1.104  1.00  0.210          O  
ATOM   5735  CB  THR A 350      10.783  -6.968   1.987  1.00  0.340          C  
ATOM   5736  OG1 THR A 350      10.219  -6.655   3.270  1.00  0.340          O  
ATOM   5737  CG2 THR A 350      12.130  -6.242   1.838  1.00  0.340          C  
ATOM   5738  H   THR A 350       8.366  -7.824   1.715  1.00  0.290          H  
ATOM   5739  HA  THR A 350       9.668  -5.425   0.973  1.00  0.290          H  
ATOM   5740  HB  THR A 350      10.937  -8.044   1.916  1.00  0.400          H  
ATOM   5741  HG1 THR A 350      10.746  -7.066   3.963  1.00  0.400          H  
ATOM   5742 1HG2 THR A 350      12.802  -6.565   2.630  1.00  0.400          H  
ATOM   5743 2HG2 THR A 350      12.583  -6.469   0.874  1.00  0.400          H  
ATOM   5744 3HG2 THR A 350      11.970  -5.167   1.914  1.00  0.400          H  
ATOM   5745  N   GLY A 351      10.337  -8.031  -0.920  1.00  0.230          N  
ATOM   5746  CA  GLY A 351      10.886  -8.457  -2.193  1.00  0.220          C  
ATOM   5747  C   GLY A 351      10.324  -7.608  -3.323  1.00  0.200          C  
ATOM   5748  O   GLY A 351      11.086  -7.088  -4.148  1.00  0.270          O  
ATOM   5749  H   GLY A 351       9.848  -8.696  -0.342  1.00  0.280          H  
ATOM   5750 1HA  GLY A 351      11.972  -8.372  -2.171  1.00  0.260          H  
ATOM   5751 2HA  GLY A 351      10.642  -9.506  -2.363  1.00  0.260          H  
ATOM   5752  N   ASN A 352       8.992  -7.476  -3.379  1.00  0.180          N  
ATOM   5753  CA  ASN A 352       8.375  -6.684  -4.436  1.00  0.150          C  
ATOM   5754  C   ASN A 352       8.792  -5.213  -4.371  1.00  0.140          C  
ATOM   5755  O   ASN A 352       9.005  -4.586  -5.413  1.00  0.130          O  
ATOM   5756  CB  ASN A 352       6.862  -6.785  -4.380  1.00  0.220          C  
ATOM   5757  CG  ASN A 352       6.339  -8.130  -4.816  1.00  0.220          C  
ATOM   5758  OD1 ASN A 352       7.067  -8.957  -5.377  1.00  0.220          O  
ATOM   5759  ND2 ASN A 352       5.066  -8.365  -4.598  1.00  0.220          N  
ATOM   5760  H   ASN A 352       8.416  -7.958  -2.690  1.00  0.220          H  
ATOM   5761  HA  ASN A 352       8.715  -7.072  -5.398  1.00  0.180          H  
ATOM   5762 1HB  ASN A 352       6.546  -6.614  -3.353  1.00  0.270          H  
ATOM   5763 2HB  ASN A 352       6.416  -6.005  -4.997  1.00  0.270          H  
ATOM   5764 1HD2 ASN A 352       4.670  -9.240  -4.881  1.00  0.270          H  
ATOM   5765 2HD2 ASN A 352       4.478  -7.675  -4.178  1.00  0.270          H  
ATOM   5766  N   LEU A 353       8.917  -4.648  -3.166  1.00  0.150          N  
ATOM   5767  CA  LEU A 353       9.308  -3.251  -3.080  1.00  0.150          C  
ATOM   5768  C   LEU A 353      10.718  -3.065  -3.606  1.00  0.140          C  
ATOM   5769  O   LEU A 353      10.988  -2.101  -4.333  1.00  0.140          O  
ATOM   5770  CB  LEU A 353       9.201  -2.747  -1.638  1.00  0.210          C  
ATOM   5771  CG  LEU A 353       7.764  -2.651  -1.057  1.00  0.210          C  
ATOM   5772  CD1 LEU A 353       7.830  -2.265   0.414  1.00  0.210          C  
ATOM   5773  CD2 LEU A 353       6.938  -1.654  -1.828  1.00  0.210          C  
ATOM   5774  H   LEU A 353       8.680  -5.183  -2.323  1.00  0.180          H  
ATOM   5775  HA  LEU A 353       8.658  -2.671  -3.722  1.00  0.180          H  
ATOM   5776 1HB  LEU A 353       9.765  -3.432  -1.003  1.00  0.250          H  
ATOM   5777 2HB  LEU A 353       9.658  -1.773  -1.573  1.00  0.250          H  
ATOM   5778  HG  LEU A 353       7.289  -3.625  -1.115  1.00  0.250          H  
ATOM   5779 1HD1 LEU A 353       6.817  -2.225   0.820  1.00  0.250          H  
ATOM   5780 2HD1 LEU A 353       8.407  -3.012   0.960  1.00  0.250          H  
ATOM   5781 3HD1 LEU A 353       8.301  -1.288   0.520  1.00  0.250          H  
ATOM   5782 1HD2 LEU A 353       5.976  -1.632  -1.373  1.00  0.250          H  
ATOM   5783 2HD2 LEU A 353       7.378  -0.684  -1.768  1.00  0.250          H  
ATOM   5784 3HD2 LEU A 353       6.833  -1.934  -2.866  1.00  0.250          H  
ATOM   5785  N   VAL A 354      11.609  -4.008  -3.294  1.00  0.150          N  
ATOM   5786  CA  VAL A 354      12.963  -3.918  -3.794  1.00  0.160          C  
ATOM   5787  C   VAL A 354      12.953  -4.015  -5.307  1.00  0.150          C  
ATOM   5788  O   VAL A 354      13.629  -3.226  -5.963  1.00  0.150          O  
ATOM   5789  CB  VAL A 354      13.880  -4.994  -3.182  1.00  0.220          C  
ATOM   5790  CG1 VAL A 354      15.249  -4.997  -3.898  1.00  0.220          C  
ATOM   5791  CG2 VAL A 354      14.074  -4.697  -1.694  1.00  0.220          C  
ATOM   5792  H   VAL A 354      11.339  -4.766  -2.656  1.00  0.180          H  
ATOM   5793  HA  VAL A 354      13.365  -2.946  -3.513  1.00  0.190          H  
ATOM   5794  HB  VAL A 354      13.418  -5.977  -3.305  1.00  0.260          H  
ATOM   5795 1HG1 VAL A 354      15.887  -5.758  -3.455  1.00  0.260          H  
ATOM   5796 2HG1 VAL A 354      15.115  -5.220  -4.950  1.00  0.260          H  
ATOM   5797 3HG1 VAL A 354      15.722  -4.019  -3.792  1.00  0.260          H  
ATOM   5798 1HG2 VAL A 354      14.712  -5.457  -1.249  1.00  0.260          H  
ATOM   5799 2HG2 VAL A 354      14.537  -3.719  -1.578  1.00  0.260          H  
ATOM   5800 3HG2 VAL A 354      13.118  -4.696  -1.191  1.00  0.260          H  
ATOM   5801  N   GLU A 355      12.196  -4.962  -5.874  1.00  0.150          N  
ATOM   5802  CA  GLU A 355      12.152  -5.074  -7.321  1.00  0.150          C  
ATOM   5803  C   GLU A 355      11.689  -3.768  -7.962  1.00  0.120          C  
ATOM   5804  O   GLU A 355      12.280  -3.340  -8.955  1.00  0.110          O  
ATOM   5805  CB  GLU A 355      11.237  -6.209  -7.769  1.00  0.210          C  
ATOM   5806  CG  GLU A 355      11.242  -6.455  -9.288  1.00  0.210          C  
ATOM   5807  CD  GLU A 355      10.362  -7.586  -9.683  1.00  0.210          C  
ATOM   5808  OE1 GLU A 355       9.188  -7.526  -9.400  1.00  0.210          O  
ATOM   5809  OE2 GLU A 355      10.828  -8.548 -10.256  1.00  0.210          O  
ATOM   5810  H   GLU A 355      11.671  -5.620  -5.287  1.00  0.180          H  
ATOM   5811  HA  GLU A 355      13.158  -5.288  -7.676  1.00  0.180          H  
ATOM   5812 1HB  GLU A 355      11.528  -7.131  -7.266  1.00  0.250          H  
ATOM   5813 2HB  GLU A 355      10.212  -5.984  -7.466  1.00  0.250          H  
ATOM   5814 1HG  GLU A 355      10.899  -5.554  -9.799  1.00  0.250          H  
ATOM   5815 2HG  GLU A 355      12.262  -6.657  -9.611  1.00  0.250          H  
ATOM   5816  N   TRP A 356      10.654  -3.119  -7.403  1.00  0.120          N  
ATOM   5817  CA  TRP A 356      10.185  -1.863  -7.980  1.00  0.100          C  
ATOM   5818  C   TRP A 356      11.248  -0.776  -7.908  1.00  0.100          C  
ATOM   5819  O   TRP A 356      11.459  -0.044  -8.884  1.00  0.100          O  
ATOM   5820  CB  TRP A 356       8.921  -1.360  -7.285  1.00  0.150          C  
ATOM   5821  CG  TRP A 356       7.679  -2.032  -7.719  1.00  0.150          C  
ATOM   5822  CD1 TRP A 356       6.843  -2.816  -6.981  1.00  0.150          C  
ATOM   5823  CD2 TRP A 356       7.121  -1.986  -9.044  1.00  0.150          C  
ATOM   5824  NE1 TRP A 356       5.802  -3.250  -7.762  1.00  0.150          N  
ATOM   5825  CE2 TRP A 356       5.965  -2.754  -9.027  1.00  0.150          C  
ATOM   5826  CE3 TRP A 356       7.508  -1.364 -10.228  1.00  0.150          C  
ATOM   5827  CZ2 TRP A 356       5.194  -2.920 -10.151  1.00  0.150          C  
ATOM   5828  CZ3 TRP A 356       6.737  -1.533 -11.346  1.00  0.150          C  
ATOM   5829  CH2 TRP A 356       5.620  -2.290 -11.307  1.00  0.150          C  
ATOM   5830  H   TRP A 356      10.164  -3.540  -6.606  1.00  0.140          H  
ATOM   5831  HA  TRP A 356       9.959  -2.047  -9.025  1.00  0.120          H  
ATOM   5832 1HB  TRP A 356       9.024  -1.528  -6.213  1.00  0.180          H  
ATOM   5833 2HB  TRP A 356       8.815  -0.292  -7.446  1.00  0.180          H  
ATOM   5834  HD1 TRP A 356       6.979  -3.059  -5.928  1.00  0.180          H  
ATOM   5835  HE1 TRP A 356       5.044  -3.845  -7.457  1.00  0.180          H  
ATOM   5836  HE3 TRP A 356       8.407  -0.757 -10.264  1.00  0.180          H  
ATOM   5837  HZ2 TRP A 356       4.286  -3.521 -10.149  1.00  0.180          H  
ATOM   5838  HZ3 TRP A 356       7.044  -1.043 -12.269  1.00  0.180          H  
ATOM   5839  HH2 TRP A 356       5.047  -2.395 -12.201  1.00  0.180          H  
ATOM   5840  N   PHE A 357      11.936  -0.688  -6.771  1.00  0.110          N  
ATOM   5841  CA  PHE A 357      13.005   0.275  -6.597  1.00  0.120          C  
ATOM   5842  C   PHE A 357      14.065   0.056  -7.668  1.00  0.120          C  
ATOM   5843  O   PHE A 357      14.476   0.992  -8.362  1.00  0.120          O  
ATOM   5844  CB  PHE A 357      13.629   0.116  -5.209  1.00  0.160          C  
ATOM   5845  CG  PHE A 357      14.802   0.983  -4.935  1.00  0.160          C  
ATOM   5846  CD1 PHE A 357      14.645   2.300  -4.541  1.00  0.160          C  
ATOM   5847  CD2 PHE A 357      16.084   0.473  -5.068  1.00  0.160          C  
ATOM   5848  CE1 PHE A 357      15.745   3.079  -4.291  1.00  0.160          C  
ATOM   5849  CE2 PHE A 357      17.182   1.248  -4.825  1.00  0.160          C  
ATOM   5850  CZ  PHE A 357      17.018   2.552  -4.437  1.00  0.160          C  
ATOM   5851  H   PHE A 357      11.683  -1.297  -5.985  1.00  0.130          H  
ATOM   5852  HA  PHE A 357      12.592   1.281  -6.699  1.00  0.140          H  
ATOM   5853 1HB  PHE A 357      12.881   0.320  -4.472  1.00  0.200          H  
ATOM   5854 2HB  PHE A 357      13.935  -0.914  -5.070  1.00  0.200          H  
ATOM   5855  HD1 PHE A 357      13.641   2.722  -4.428  1.00  0.200          H  
ATOM   5856  HD2 PHE A 357      16.208  -0.564  -5.372  1.00  0.200          H  
ATOM   5857  HE1 PHE A 357      15.607   4.115  -3.979  1.00  0.200          H  
ATOM   5858  HE2 PHE A 357      18.177   0.830  -4.934  1.00  0.200          H  
ATOM   5859  HZ  PHE A 357      17.892   3.168  -4.238  1.00  0.200          H  
ATOM   5860  N   LEU A 358      14.513  -1.193  -7.799  1.00  0.120          N  
ATOM   5861  CA  LEU A 358      15.557  -1.520  -8.741  1.00  0.120          C  
ATOM   5862  C   LEU A 358      15.115  -1.308 -10.180  1.00  0.110          C  
ATOM   5863  O   LEU A 358      15.913  -0.852 -10.994  1.00  0.120          O  
ATOM   5864  CB  LEU A 358      15.995  -2.962  -8.543  1.00  0.170          C  
ATOM   5865  CG  LEU A 358      16.677  -3.296  -7.188  1.00  0.170          C  
ATOM   5866  CD1 LEU A 358      16.943  -4.777  -7.178  1.00  0.170          C  
ATOM   5867  CD2 LEU A 358      17.921  -2.459  -6.959  1.00  0.170          C  
ATOM   5868  H   LEU A 358      14.126  -1.930  -7.203  1.00  0.140          H  
ATOM   5869  HA  LEU A 358      16.391  -0.852  -8.567  1.00  0.140          H  
ATOM   5870 1HB  LEU A 358      15.103  -3.588  -8.616  1.00  0.200          H  
ATOM   5871 2HB  LEU A 358      16.667  -3.236  -9.344  1.00  0.200          H  
ATOM   5872  HG  LEU A 358      15.995  -3.088  -6.379  1.00  0.200          H  
ATOM   5873 1HD1 LEU A 358      17.390  -5.063  -6.227  1.00  0.200          H  
ATOM   5874 2HD1 LEU A 358      16.002  -5.312  -7.311  1.00  0.200          H  
ATOM   5875 3HD1 LEU A 358      17.614  -5.031  -7.987  1.00  0.200          H  
ATOM   5876 1HD2 LEU A 358      18.361  -2.726  -6.001  1.00  0.200          H  
ATOM   5877 2HD2 LEU A 358      18.622  -2.632  -7.735  1.00  0.200          H  
ATOM   5878 3HD2 LEU A 358      17.674  -1.417  -6.940  1.00  0.200          H  
ATOM   5879  N   LEU A 359      13.857  -1.604 -10.512  1.00  0.100          N  
ATOM   5880  CA  LEU A 359      13.380  -1.393 -11.870  1.00  0.100          C  
ATOM   5881  C   LEU A 359      13.470   0.088 -12.211  1.00  0.100          C  
ATOM   5882  O   LEU A 359      13.921   0.454 -13.306  1.00  0.120          O  
ATOM   5883  CB  LEU A 359      11.942  -1.895 -12.012  1.00  0.140          C  
ATOM   5884  CG  LEU A 359      11.256  -1.738 -13.389  1.00  0.140          C  
ATOM   5885  CD1 LEU A 359      12.015  -2.515 -14.478  1.00  0.140          C  
ATOM   5886  CD2 LEU A 359       9.823  -2.224 -13.236  1.00  0.140          C  
ATOM   5887  H   LEU A 359      13.235  -2.037  -9.825  1.00  0.120          H  
ATOM   5888  HA  LEU A 359      14.025  -1.950 -12.542  1.00  0.120          H  
ATOM   5889 1HB  LEU A 359      11.925  -2.951 -11.744  1.00  0.170          H  
ATOM   5890 2HB  LEU A 359      11.331  -1.362 -11.280  1.00  0.170          H  
ATOM   5891  HG  LEU A 359      11.255  -0.695 -13.680  1.00  0.170          H  
ATOM   5892 1HD1 LEU A 359      11.512  -2.386 -15.433  1.00  0.170          H  
ATOM   5893 2HD1 LEU A 359      13.032  -2.139 -14.573  1.00  0.170          H  
ATOM   5894 3HD1 LEU A 359      12.041  -3.573 -14.224  1.00  0.170          H  
ATOM   5895 1HD2 LEU A 359       9.290  -2.106 -14.156  1.00  0.170          H  
ATOM   5896 2HD2 LEU A 359       9.813  -3.274 -12.942  1.00  0.170          H  
ATOM   5897 3HD2 LEU A 359       9.349  -1.635 -12.475  1.00  0.170          H  
ATOM   5898  N   ARG A 360      13.038   0.945 -11.278  1.00  0.110          N  
ATOM   5899  CA  ARG A 360      13.139   2.372 -11.493  1.00  0.120          C  
ATOM   5900  C   ARG A 360      14.574   2.806 -11.717  1.00  0.120          C  
ATOM   5901  O   ARG A 360      14.849   3.604 -12.621  1.00  0.130          O  
ATOM   5902  CB  ARG A 360      12.580   3.153 -10.326  1.00  0.160          C  
ATOM   5903  CG  ARG A 360      12.686   4.659 -10.493  1.00  0.160          C  
ATOM   5904  CD  ARG A 360      12.086   5.386  -9.359  1.00  0.160          C  
ATOM   5905  NE  ARG A 360      10.653   5.217  -9.312  1.00  0.160          N  
ATOM   5906  CZ  ARG A 360       9.786   5.921 -10.108  1.00  0.160          C  
ATOM   5907  NH1 ARG A 360      10.243   6.788 -10.982  1.00  0.160          N  
ATOM   5908  NH2 ARG A 360       8.485   5.774 -10.025  1.00  0.160          N  
ATOM   5909  H   ARG A 360      12.618   0.586 -10.411  1.00  0.130          H  
ATOM   5910  HA  ARG A 360      12.568   2.612 -12.375  1.00  0.140          H  
ATOM   5911 1HB  ARG A 360      11.536   2.887 -10.180  1.00  0.200          H  
ATOM   5912 2HB  ARG A 360      13.112   2.880  -9.416  1.00  0.200          H  
ATOM   5913 1HG  ARG A 360      13.738   4.957 -10.539  1.00  0.200          H  
ATOM   5914 2HG  ARG A 360      12.196   4.946 -11.419  1.00  0.200          H  
ATOM   5915 1HD  ARG A 360      12.498   4.987  -8.427  1.00  0.200          H  
ATOM   5916 2HD  ARG A 360      12.318   6.447  -9.423  1.00  0.200          H  
ATOM   5917  HE  ARG A 360      10.281   4.548  -8.591  1.00  0.200          H  
ATOM   5918 1HH1 ARG A 360      11.232   6.949 -11.089  1.00  0.200          H  
ATOM   5919 2HH1 ARG A 360       9.571   7.291 -11.569  1.00  0.200          H  
ATOM   5920 1HH2 ARG A 360       8.062   5.151  -9.343  1.00  0.200          H  
ATOM   5921 2HH2 ARG A 360       7.872   6.335 -10.610  1.00  0.200          H  
ATOM   5922  N   LYS A 361      15.486   2.279 -10.905  1.00  0.120          N  
ATOM   5923  CA  LYS A 361      16.879   2.645 -11.023  1.00  0.130          C  
ATOM   5924  C   LYS A 361      17.489   2.109 -12.313  1.00  0.130          C  
ATOM   5925  O   LYS A 361      18.344   2.771 -12.904  1.00  0.150          O  
ATOM   5926  CB  LYS A 361      17.641   2.171  -9.801  1.00  0.180          C  
ATOM   5927  CG  LYS A 361      17.210   2.876  -8.484  1.00  0.180          C  
ATOM   5928  CD  LYS A 361      17.495   4.388  -8.500  1.00  0.180          C  
ATOM   5929  CE  LYS A 361      17.251   5.025  -7.151  1.00  0.180          C  
ATOM   5930  NZ  LYS A 361      17.402   6.522  -7.209  1.00  0.180          N  
ATOM   5931  H   LYS A 361      15.177   1.652 -10.151  1.00  0.140          H  
ATOM   5932  HA  LYS A 361      16.942   3.728 -11.078  1.00  0.160          H  
ATOM   5933 1HB  LYS A 361      17.485   1.099  -9.674  1.00  0.210          H  
ATOM   5934 2HB  LYS A 361      18.696   2.330  -9.961  1.00  0.210          H  
ATOM   5935 1HG  LYS A 361      16.140   2.765  -8.369  1.00  0.210          H  
ATOM   5936 2HG  LYS A 361      17.672   2.403  -7.633  1.00  0.210          H  
ATOM   5937 1HD  LYS A 361      18.521   4.577  -8.815  1.00  0.210          H  
ATOM   5938 2HD  LYS A 361      16.825   4.885  -9.198  1.00  0.210          H  
ATOM   5939 1HE  LYS A 361      16.248   4.779  -6.805  1.00  0.210          H  
ATOM   5940 2HE  LYS A 361      17.977   4.628  -6.445  1.00  0.210          H  
ATOM   5941 1HZ  LYS A 361      17.249   6.913  -6.293  1.00  0.210          H  
ATOM   5942 2HZ  LYS A 361      18.332   6.762  -7.527  1.00  0.210          H  
ATOM   5943 3HZ  LYS A 361      16.715   6.919  -7.855  1.00  0.210          H  
ATOM   5944  N   ALA A 362      17.079   0.912 -12.754  1.00  0.130          N  
ATOM   5945  CA  ALA A 362      17.585   0.382 -14.008  1.00  0.130          C  
ATOM   5946  C   ALA A 362      17.193   1.353 -15.112  1.00  0.120          C  
ATOM   5947  O   ALA A 362      17.983   1.668 -15.999  1.00  0.130          O  
ATOM   5948  CB  ALA A 362      17.024  -1.009 -14.283  1.00  0.180          C  
ATOM   5949  H   ALA A 362      16.435   0.363 -12.190  1.00  0.160          H  
ATOM   5950  HA  ALA A 362      18.671   0.332 -13.958  1.00  0.160          H  
ATOM   5951 1HB  ALA A 362      17.413  -1.381 -15.233  1.00  0.220          H  
ATOM   5952 2HB  ALA A 362      17.317  -1.680 -13.477  1.00  0.220          H  
ATOM   5953 3HB  ALA A 362      15.937  -0.954 -14.333  1.00  0.220          H  
ATOM   5954  N   TYR A 363      15.968   1.877 -15.056  1.00  0.120          N  
ATOM   5955  CA  TYR A 363      15.569   2.856 -16.051  1.00  0.120          C  
ATOM   5956  C   TYR A 363      16.472   4.089 -16.029  1.00  0.130          C  
ATOM   5957  O   TYR A 363      17.024   4.485 -17.061  1.00  0.150          O  
ATOM   5958  CB  TYR A 363      14.114   3.251 -15.883  1.00  0.170          C  
ATOM   5959  CG  TYR A 363      13.716   4.373 -16.777  1.00  0.170          C  
ATOM   5960  CD1 TYR A 363      13.512   4.151 -18.128  1.00  0.170          C  
ATOM   5961  CD2 TYR A 363      13.539   5.631 -16.241  1.00  0.170          C  
ATOM   5962  CE1 TYR A 363      13.138   5.193 -18.945  1.00  0.170          C  
ATOM   5963  CE2 TYR A 363      13.159   6.665 -17.049  1.00  0.170          C  
ATOM   5964  CZ  TYR A 363      12.963   6.452 -18.401  1.00  0.170          C  
ATOM   5965  OH  TYR A 363      12.528   7.484 -19.194  1.00  0.170          O  
ATOM   5966  H   TYR A 363      15.303   1.543 -14.350  1.00  0.140          H  
ATOM   5967  HA  TYR A 363      15.674   2.394 -17.030  1.00  0.140          H  
ATOM   5968 1HB  TYR A 363      13.474   2.394 -16.094  1.00  0.200          H  
ATOM   5969 2HB  TYR A 363      13.928   3.550 -14.864  1.00  0.200          H  
ATOM   5970  HD1 TYR A 363      13.643   3.154 -18.543  1.00  0.200          H  
ATOM   5971  HD2 TYR A 363      13.689   5.800 -15.174  1.00  0.200          H  
ATOM   5972  HE1 TYR A 363      12.964   5.023 -20.006  1.00  0.200          H  
ATOM   5973  HE2 TYR A 363      12.999   7.657 -16.627  1.00  0.200          H  
ATOM   5974  HH  TYR A 363      12.001   8.101 -18.631  1.00  0.200          H  
ATOM   5975  N   GLU A 364      16.678   4.671 -14.843  1.00  0.120          N  
ATOM   5976  CA  GLU A 364      17.471   5.897 -14.718  1.00  0.130          C  
ATOM   5977  C   GLU A 364      18.902   5.717 -15.229  1.00  0.130          C  
ATOM   5978  O   GLU A 364      19.480   6.624 -15.833  1.00  0.130          O  
ATOM   5979  CB  GLU A 364      17.560   6.351 -13.256  1.00  0.180          C  
ATOM   5980  CG  GLU A 364      16.274   6.869 -12.630  1.00  0.180          C  
ATOM   5981  CD  GLU A 364      16.487   7.287 -11.187  1.00  0.180          C  
ATOM   5982  OE1 GLU A 364      17.598   7.146 -10.715  1.00  0.180          O  
ATOM   5983  OE2 GLU A 364      15.550   7.719 -10.556  1.00  0.180          O  
ATOM   5984  H   GLU A 364      16.210   4.275 -14.019  1.00  0.140          H  
ATOM   5985  HA  GLU A 364      16.990   6.676 -15.306  1.00  0.160          H  
ATOM   5986 1HB  GLU A 364      17.902   5.511 -12.648  1.00  0.210          H  
ATOM   5987 2HB  GLU A 364      18.310   7.135 -13.170  1.00  0.210          H  
ATOM   5988 1HG  GLU A 364      15.917   7.723 -13.203  1.00  0.210          H  
ATOM   5989 2HG  GLU A 364      15.516   6.090 -12.675  1.00  0.210          H  
ATOM   5990  N   ARG A 365      19.456   4.528 -15.009  1.00  0.120          N  
ATOM   5991  CA  ARG A 365      20.812   4.159 -15.401  1.00  0.120          C  
ATOM   5992  C   ARG A 365      20.922   3.575 -16.819  1.00  0.150          C  
ATOM   5993  O   ARG A 365      21.997   3.119 -17.215  1.00  0.190          O  
ATOM   5994  CB  ARG A 365      21.351   3.131 -14.420  1.00  0.170          C  
ATOM   5995  CG  ARG A 365      21.571   3.624 -12.994  1.00  0.170          C  
ATOM   5996  CD  ARG A 365      21.904   2.490 -12.098  1.00  0.170          C  
ATOM   5997  NE  ARG A 365      23.179   1.848 -12.447  1.00  0.170          N  
ATOM   5998  CZ  ARG A 365      24.399   2.194 -11.980  1.00  0.170          C  
ATOM   5999  NH1 ARG A 365      24.561   3.184 -11.120  1.00  0.170          N  
ATOM   6000  NH2 ARG A 365      25.455   1.520 -12.396  1.00  0.170          N  
ATOM   6001  H   ARG A 365      18.916   3.854 -14.453  1.00  0.140          H  
ATOM   6002  HA  ARG A 365      21.429   5.054 -15.349  1.00  0.140          H  
ATOM   6003 1HB  ARG A 365      20.651   2.293 -14.372  1.00  0.200          H  
ATOM   6004 2HB  ARG A 365      22.299   2.739 -14.786  1.00  0.200          H  
ATOM   6005 1HG  ARG A 365      22.390   4.339 -12.979  1.00  0.200          H  
ATOM   6006 2HG  ARG A 365      20.659   4.102 -12.626  1.00  0.200          H  
ATOM   6007 1HD  ARG A 365      21.944   2.820 -11.063  1.00  0.200          H  
ATOM   6008 2HD  ARG A 365      21.120   1.751 -12.199  1.00  0.200          H  
ATOM   6009  HE  ARG A 365      23.147   1.063 -13.125  1.00  0.200          H  
ATOM   6010 1HH1 ARG A 365      23.770   3.714 -10.788  1.00  0.200          H  
ATOM   6011 2HH1 ARG A 365      25.493   3.403 -10.795  1.00  0.200          H  
ATOM   6012 1HH2 ARG A 365      25.339   0.754 -13.060  1.00  0.200          H  
ATOM   6013 2HH2 ARG A 365      26.373   1.762 -12.051  1.00  0.200          H  
ATOM   6014  N   ASN A 366      19.817   3.555 -17.569  1.00  0.150          N  
ATOM   6015  CA  ASN A 366      19.747   2.983 -18.913  1.00  0.160          C  
ATOM   6016  C   ASN A 366      20.169   1.509 -18.960  1.00  0.160          C  
ATOM   6017  O   ASN A 366      20.883   1.078 -19.881  1.00  0.150          O  
ATOM   6018  CB  ASN A 366      20.580   3.787 -19.905  1.00  0.220          C  
ATOM   6019  CG  ASN A 366      20.189   3.505 -21.364  1.00  0.220          C  
ATOM   6020  OD1 ASN A 366      18.992   3.314 -21.686  1.00  0.220          O  
ATOM   6021  ND2 ASN A 366      21.177   3.451 -22.231  1.00  0.220          N  
ATOM   6022  H   ASN A 366      18.950   3.953 -17.193  1.00  0.180          H  
ATOM   6023  HA  ASN A 366      18.703   3.025 -19.227  1.00  0.190          H  
ATOM   6024 1HB  ASN A 366      20.457   4.851 -19.701  1.00  0.260          H  
ATOM   6025 2HB  ASN A 366      21.635   3.548 -19.775  1.00  0.260          H  
ATOM   6026 1HD2 ASN A 366      20.996   3.215 -23.210  1.00  0.260          H  
ATOM   6027 2HD2 ASN A 366      22.115   3.597 -21.924  1.00  0.260          H  
ATOM   6028  N   GLU A 367      19.717   0.741 -17.979  1.00  0.160          N  
ATOM   6029  CA  GLU A 367      19.978  -0.676 -17.948  1.00  0.170          C  
ATOM   6030  C   GLU A 367      18.684  -1.384 -18.314  1.00  0.160          C  
ATOM   6031  O   GLU A 367      17.593  -0.901 -18.007  1.00  0.220          O  
ATOM   6032  CB  GLU A 367      20.499  -1.111 -16.580  1.00  0.230          C  
ATOM   6033  CG  GLU A 367      21.814  -0.444 -16.214  1.00  0.230          C  
ATOM   6034  CD  GLU A 367      22.408  -0.951 -14.963  1.00  0.230          C  
ATOM   6035  OE1 GLU A 367      21.904  -1.911 -14.454  1.00  0.230          O  
ATOM   6036  OE2 GLU A 367      23.367  -0.365 -14.498  1.00  0.230          O  
ATOM   6037  H   GLU A 367      19.151   1.150 -17.239  1.00  0.190          H  
ATOM   6038  HA  GLU A 367      20.729  -0.920 -18.693  1.00  0.200          H  
ATOM   6039 1HB  GLU A 367      19.772  -0.864 -15.818  1.00  0.280          H  
ATOM   6040 2HB  GLU A 367      20.640  -2.192 -16.572  1.00  0.280          H  
ATOM   6041 1HG  GLU A 367      22.516  -0.592 -17.030  1.00  0.280          H  
ATOM   6042 2HG  GLU A 367      21.641   0.622 -16.120  1.00  0.280          H  
ATOM   6043  N   LEU A 368      18.813  -2.514 -18.973  1.00  0.160          N  
ATOM   6044  CA  LEU A 368      17.691  -3.341 -19.366  1.00  0.160          C  
ATOM   6045  C   LEU A 368      17.404  -4.297 -18.216  1.00  0.160          C  
ATOM   6046  O   LEU A 368      18.306  -4.994 -17.748  1.00  0.230          O  
ATOM   6047  CB  LEU A 368      18.090  -4.069 -20.664  1.00  0.220          C  
ATOM   6048  CG  LEU A 368      17.091  -4.997 -21.349  1.00  0.220          C  
ATOM   6049  CD1 LEU A 368      15.895  -4.174 -21.888  1.00  0.220          C  
ATOM   6050  CD2 LEU A 368      17.826  -5.721 -22.475  1.00  0.220          C  
ATOM   6051  H   LEU A 368      19.755  -2.812 -19.211  1.00  0.190          H  
ATOM   6052  HA  LEU A 368      16.818  -2.709 -19.530  1.00  0.190          H  
ATOM   6053 1HB  LEU A 368      18.353  -3.307 -21.390  1.00  0.270          H  
ATOM   6054 2HB  LEU A 368      18.988  -4.630 -20.471  1.00  0.270          H  
ATOM   6055  HG  LEU A 368      16.703  -5.736 -20.633  1.00  0.270          H  
ATOM   6056 1HD1 LEU A 368      15.204  -4.820 -22.379  1.00  0.270          H  
ATOM   6057 2HD1 LEU A 368      15.379  -3.669 -21.068  1.00  0.270          H  
ATOM   6058 3HD1 LEU A 368      16.247  -3.434 -22.600  1.00  0.270          H  
ATOM   6059 1HD2 LEU A 368      17.150  -6.385 -22.983  1.00  0.270          H  
ATOM   6060 2HD2 LEU A 368      18.214  -4.989 -23.182  1.00  0.270          H  
ATOM   6061 3HD2 LEU A 368      18.652  -6.299 -22.057  1.00  0.270          H  
ATOM   6062  N   ALA A 369      16.188  -4.302 -17.688  1.00  0.130          N  
ATOM   6063  CA  ALA A 369      15.957  -5.182 -16.559  1.00  0.130          C  
ATOM   6064  C   ALA A 369      15.866  -6.649 -17.023  1.00  0.130          C  
ATOM   6065  O   ALA A 369      15.361  -6.913 -18.116  1.00  0.160          O  
ATOM   6066  CB  ALA A 369      14.692  -4.790 -15.821  1.00  0.180          C  
ATOM   6067  H   ALA A 369      15.434  -3.708 -18.065  1.00  0.160          H  
ATOM   6068  HA  ALA A 369      16.778  -5.042 -15.875  1.00  0.160          H  
ATOM   6069 1HB  ALA A 369      14.556  -5.442 -14.957  1.00  0.220          H  
ATOM   6070 2HB  ALA A 369      14.774  -3.755 -15.492  1.00  0.220          H  
ATOM   6071 3HB  ALA A 369      13.844  -4.890 -16.479  1.00  0.220          H  
ATOM   6072  N   PRO A 370      16.388  -7.613 -16.240  1.00  0.140          N  
ATOM   6073  CA  PRO A 370      16.190  -9.044 -16.385  1.00  0.140          C  
ATOM   6074  C   PRO A 370      14.726  -9.390 -16.193  1.00  0.140          C  
ATOM   6075  O   PRO A 370      14.013  -8.702 -15.465  1.00  0.150          O  
ATOM   6076  CB  PRO A 370      17.051  -9.636 -15.262  1.00  0.210          C  
ATOM   6077  CG  PRO A 370      18.079  -8.580 -14.960  1.00  0.210          C  
ATOM   6078  CD  PRO A 370      17.380  -7.264 -15.197  1.00  0.210          C  
ATOM   6079  HA  PRO A 370      16.533  -9.371 -17.375  1.00  0.170          H  
ATOM   6080 1HB  PRO A 370      16.414  -9.883 -14.396  1.00  0.250          H  
ATOM   6081 2HB  PRO A 370      17.504 -10.580 -15.598  1.00  0.250          H  
ATOM   6082 1HG  PRO A 370      18.442  -8.688 -13.926  1.00  0.250          H  
ATOM   6083 2HG  PRO A 370      18.954  -8.707 -15.616  1.00  0.250          H  
ATOM   6084 1HD  PRO A 370      16.887  -6.893 -14.286  1.00  0.250          H  
ATOM   6085 2HD  PRO A 370      18.156  -6.582 -15.587  1.00  0.250          H  
ATOM   6086  N   ASN A 371      14.290 -10.455 -16.831  1.00  0.140          N  
ATOM   6087  CA  ASN A 371      12.930 -10.941 -16.675  1.00  0.160          C  
ATOM   6088  C   ASN A 371      12.791 -11.902 -15.506  1.00  0.180          C  
ATOM   6089  O   ASN A 371      13.764 -12.528 -15.080  1.00  0.210          O  
ATOM   6090  CB  ASN A 371      12.461 -11.598 -17.925  1.00  0.220          C  
ATOM   6091  CG  ASN A 371      12.329 -10.663 -19.040  1.00  0.220          C  
ATOM   6092  OD1 ASN A 371      11.904  -9.475 -18.919  1.00  0.220          O  
ATOM   6093  ND2 ASN A 371      12.672 -11.199 -20.159  1.00  0.220          N  
ATOM   6094  H   ASN A 371      14.925 -10.966 -17.425  1.00  0.170          H  
ATOM   6095  HA  ASN A 371      12.280 -10.089 -16.466  1.00  0.190          H  
ATOM   6096 1HB  ASN A 371      13.162 -12.385 -18.207  1.00  0.260          H  
ATOM   6097 2HB  ASN A 371      11.494 -12.075 -17.746  1.00  0.260          H  
ATOM   6098 1HD2 ASN A 371      12.576 -10.713 -21.028  1.00  0.260          H  
ATOM   6099 2HD2 ASN A 371      13.000 -12.149 -20.187  1.00  0.260          H  
ATOM   6100  N   LYS A 372      11.568 -12.034 -15.010  1.00  0.200          N  
ATOM   6101  CA  LYS A 372      11.261 -13.002 -13.972  1.00  0.220          C  
ATOM   6102  C   LYS A 372      11.504 -14.409 -14.526  1.00  0.200          C  
ATOM   6103  O   LYS A 372      11.340 -14.615 -15.731  1.00  0.180          O  
ATOM   6104  CB  LYS A 372       9.803 -12.845 -13.523  1.00  0.300          C  
ATOM   6105  CG  LYS A 372       9.505 -11.541 -12.797  1.00  0.300          C  
ATOM   6106  CD  LYS A 372       8.059 -11.507 -12.294  1.00  0.300          C  
ATOM   6107  CE  LYS A 372       7.702 -10.164 -11.631  1.00  0.300          C  
ATOM   6108  NZ  LYS A 372       8.483  -9.911 -10.378  1.00  0.300          N  
ATOM   6109  H   LYS A 372      10.826 -11.459 -15.393  1.00  0.240          H  
ATOM   6110  HA  LYS A 372      11.927 -12.811 -13.134  1.00  0.260          H  
ATOM   6111 1HB  LYS A 372       9.160 -12.871 -14.405  1.00  0.360          H  
ATOM   6112 2HB  LYS A 372       9.499 -13.674 -12.892  1.00  0.360          H  
ATOM   6113 1HG  LYS A 372      10.192 -11.428 -11.960  1.00  0.360          H  
ATOM   6114 2HG  LYS A 372       9.655 -10.704 -13.484  1.00  0.360          H  
ATOM   6115 1HD  LYS A 372       7.385 -11.663 -13.140  1.00  0.360          H  
ATOM   6116 2HD  LYS A 372       7.903 -12.308 -11.574  1.00  0.360          H  
ATOM   6117 1HE  LYS A 372       7.898  -9.355 -12.336  1.00  0.360          H  
ATOM   6118 2HE  LYS A 372       6.642 -10.169 -11.386  1.00  0.360          H  
ATOM   6119 1HZ  LYS A 372       8.240  -9.006  -9.965  1.00  0.360          H  
ATOM   6120 2HZ  LYS A 372       8.313 -10.629  -9.700  1.00  0.360          H  
ATOM   6121 3HZ  LYS A 372       9.489  -9.850 -10.560  1.00  0.360          H  
ATOM   6122  N   PRO A 373      11.889 -15.388 -13.686  1.00  0.250          N  
ATOM   6123  CA  PRO A 373      12.131 -16.772 -14.058  1.00  0.280          C  
ATOM   6124  C   PRO A 373      10.868 -17.462 -14.536  1.00  0.240          C  
ATOM   6125  O   PRO A 373       9.765 -17.113 -14.106  1.00  0.230          O  
ATOM   6126  CB  PRO A 373      12.637 -17.397 -12.748  1.00  0.420          C  
ATOM   6127  CG  PRO A 373      12.103 -16.501 -11.648  1.00  0.420          C  
ATOM   6128  CD  PRO A 373      12.094 -15.110 -12.245  1.00  0.420          C  
ATOM   6129  HA  PRO A 373      12.909 -16.815 -14.838  1.00  0.340          H  
ATOM   6130 1HB  PRO A 373      12.246 -18.425 -12.667  1.00  0.500          H  
ATOM   6131 2HB  PRO A 373      13.733 -17.475 -12.765  1.00  0.500          H  
ATOM   6132 1HG  PRO A 373      11.093 -16.839 -11.355  1.00  0.500          H  
ATOM   6133 2HG  PRO A 373      12.736 -16.581 -10.750  1.00  0.500          H  
ATOM   6134 1HD  PRO A 373      11.264 -14.560 -11.803  1.00  0.500          H  
ATOM   6135 2HD  PRO A 373      13.063 -14.610 -12.084  1.00  0.500          H  
ATOM   6136  N   ASP A 374      11.055 -18.444 -15.414  1.00  0.280          N  
ATOM   6137  CA  ASP A 374       9.988 -19.298 -15.927  1.00  0.320          C  
ATOM   6138  C   ASP A 374       9.341 -20.027 -14.775  1.00  0.330          C  
ATOM   6139  O   ASP A 374       9.972 -20.216 -13.737  1.00  0.290          O  
ATOM   6140  CB  ASP A 374      10.518 -20.339 -16.916  1.00  0.430          C  
ATOM   6141  CG  ASP A 374       9.399 -21.054 -17.662  1.00  0.430          C  
ATOM   6142  OD1 ASP A 374       9.013 -20.579 -18.698  1.00  0.430          O  
ATOM   6143  OD2 ASP A 374       8.887 -22.044 -17.148  1.00  0.430          O  
ATOM   6144  H   ASP A 374      12.017 -18.628 -15.736  1.00  0.340          H  
ATOM   6145  HA  ASP A 374       9.239 -18.675 -16.418  1.00  0.380          H  
ATOM   6146 1HB  ASP A 374      11.180 -19.855 -17.635  1.00  0.520          H  
ATOM   6147 2HB  ASP A 374      11.109 -21.072 -16.386  1.00  0.520          H  
ATOM   6148  N   GLU A 375       8.108 -20.488 -14.935  1.00  0.460          N  
ATOM   6149  CA  GLU A 375       7.496 -21.227 -13.843  1.00  0.550          C  
ATOM   6150  C   GLU A 375       8.336 -22.456 -13.476  1.00  0.590          C  
ATOM   6151  O   GLU A 375       8.447 -22.797 -12.292  1.00  0.630          O  
ATOM   6152  CB  GLU A 375       6.079 -21.657 -14.216  1.00  0.730          C  
ATOM   6153  CG  GLU A 375       5.072 -20.513 -14.298  1.00  0.730          C  
ATOM   6154  CD  GLU A 375       3.707 -20.969 -14.735  1.00  0.730          C  
ATOM   6155  OE1 GLU A 375       3.577 -22.114 -15.096  1.00  0.730          O  
ATOM   6156  OE2 GLU A 375       2.799 -20.174 -14.711  1.00  0.730          O  
ATOM   6157  H   GLU A 375       7.600 -20.340 -15.800  1.00  0.550          H  
ATOM   6158  HA  GLU A 375       7.443 -20.573 -12.972  1.00  0.660          H  
ATOM   6159 1HB  GLU A 375       6.101 -22.156 -15.186  1.00  0.880          H  
ATOM   6160 2HB  GLU A 375       5.714 -22.378 -13.486  1.00  0.880          H  
ATOM   6161 1HG  GLU A 375       4.991 -20.047 -13.316  1.00  0.880          H  
ATOM   6162 2HG  GLU A 375       5.443 -19.763 -14.994  1.00  0.880          H  
ATOM   6163  N   GLU A 376       8.938 -23.124 -14.473  1.00  0.650          N  
ATOM   6164  CA  GLU A 376       9.774 -24.278 -14.155  1.00  0.800          C  
ATOM   6165  C   GLU A 376      10.971 -23.844 -13.329  1.00  0.720          C  
ATOM   6166  O   GLU A 376      11.315 -24.474 -12.324  1.00  0.810          O  
ATOM   6167  CB  GLU A 376      10.278 -24.989 -15.409  1.00  1.060          C  
ATOM   6168  CG  GLU A 376      11.181 -26.196 -15.097  1.00  1.060          C  
ATOM   6169  CD  GLU A 376      11.645 -26.937 -16.307  1.00  1.060          C  
ATOM   6170  OE1 GLU A 376      11.150 -26.676 -17.373  1.00  1.060          O  
ATOM   6171  OE2 GLU A 376      12.537 -27.752 -16.167  1.00  1.060          O  
ATOM   6172  H   GLU A 376       8.833 -22.795 -15.448  1.00  0.780          H  
ATOM   6173  HA  GLU A 376       9.187 -24.980 -13.565  1.00  0.960          H  
ATOM   6174 1HB  GLU A 376       9.428 -25.336 -15.997  1.00  1.270          H  
ATOM   6175 2HB  GLU A 376      10.840 -24.286 -16.027  1.00  1.270          H  
ATOM   6176 1HG  GLU A 376      12.061 -25.849 -14.557  1.00  1.270          H  
ATOM   6177 2HG  GLU A 376      10.641 -26.879 -14.443  1.00  1.270          H  
ATOM   6178  N   GLU A 377      11.607 -22.761 -13.766  1.00  0.620          N  
ATOM   6179  CA  GLU A 377      12.786 -22.222 -13.110  1.00  0.630          C  
ATOM   6180  C   GLU A 377      12.461 -21.789 -11.689  1.00  0.540          C  
ATOM   6181  O   GLU A 377      13.262 -22.009 -10.777  1.00  0.610          O  
ATOM   6182  CB  GLU A 377      13.335 -21.051 -13.924  1.00  0.880          C  
ATOM   6183  CG  GLU A 377      13.958 -21.460 -15.264  1.00  0.880          C  
ATOM   6184  CD  GLU A 377      14.349 -20.297 -16.176  1.00  0.880          C  
ATOM   6185  OE1 GLU A 377      13.753 -19.228 -16.102  1.00  0.880          O  
ATOM   6186  OE2 GLU A 377      15.255 -20.486 -16.950  1.00  0.880          O  
ATOM   6187  H   GLU A 377      11.260 -22.322 -14.608  1.00  0.740          H  
ATOM   6188  HA  GLU A 377      13.545 -23.003 -13.067  1.00  0.760          H  
ATOM   6189 1HB  GLU A 377      12.537 -20.358 -14.126  1.00  1.050          H  
ATOM   6190 2HB  GLU A 377      14.089 -20.522 -13.343  1.00  1.050          H  
ATOM   6191 1HG  GLU A 377      14.851 -22.046 -15.054  1.00  1.050          H  
ATOM   6192 2HG  GLU A 377      13.259 -22.108 -15.790  1.00  1.050          H  
ATOM   6193  N   TYR A 378      11.280 -21.201 -11.498  1.00  0.500          N  
ATOM   6194  CA  TYR A 378      10.822 -20.784 -10.188  1.00  0.550          C  
ATOM   6195  C   TYR A 378      10.759 -21.964  -9.250  1.00  0.650          C  
ATOM   6196  O   TYR A 378      11.290 -21.902  -8.135  1.00  0.710          O  
ATOM   6197  CB  TYR A 378       9.451 -20.123 -10.238  1.00  0.750          C  
ATOM   6198  CG  TYR A 378       8.922 -19.859  -8.851  1.00  0.750          C  
ATOM   6199  CD1 TYR A 378       9.354 -18.762  -8.133  1.00  0.750          C  
ATOM   6200  CD2 TYR A 378       8.015 -20.751  -8.282  1.00  0.750          C  
ATOM   6201  CE1 TYR A 378       8.881 -18.554  -6.852  1.00  0.750          C  
ATOM   6202  CE2 TYR A 378       7.549 -20.547  -7.012  1.00  0.750          C  
ATOM   6203  CZ  TYR A 378       7.975 -19.453  -6.292  1.00  0.750          C  
ATOM   6204  OH  TYR A 378       7.505 -19.245  -5.015  1.00  0.750          O  
ATOM   6205  H   TYR A 378      10.695 -21.016 -12.311  1.00  0.600          H  
ATOM   6206  HA  TYR A 378      11.538 -20.071  -9.784  1.00  0.660          H  
ATOM   6207 1HB  TYR A 378       9.511 -19.179 -10.786  1.00  0.900          H  
ATOM   6208 2HB  TYR A 378       8.750 -20.765 -10.760  1.00  0.900          H  
ATOM   6209  HD1 TYR A 378      10.068 -18.066  -8.572  1.00  0.900          H  
ATOM   6210  HD2 TYR A 378       7.675 -21.624  -8.843  1.00  0.900          H  
ATOM   6211  HE1 TYR A 378       9.220 -17.691  -6.281  1.00  0.900          H  
ATOM   6212  HE2 TYR A 378       6.841 -21.255  -6.575  1.00  0.900          H  
ATOM   6213  HH  TYR A 378       7.887 -18.438  -4.660  1.00  0.900          H  
ATOM   6214  N   GLU A 379      10.101 -23.040  -9.687  1.00  0.780          N  
ATOM   6215  CA  GLU A 379       9.979 -24.200  -8.830  1.00  1.000          C  
ATOM   6216  C   GLU A 379      11.339 -24.798  -8.526  1.00  1.030          C  
ATOM   6217  O   GLU A 379      11.594 -25.226  -7.402  1.00  1.170          O  
ATOM   6218  CB  GLU A 379       9.065 -25.243  -9.472  1.00  1.310          C  
ATOM   6219  CG  GLU A 379       7.590 -24.855  -9.480  1.00  1.310          C  
ATOM   6220  CD  GLU A 379       7.057 -24.762  -8.084  1.00  1.310          C  
ATOM   6221  OE1 GLU A 379       7.469 -25.574  -7.288  1.00  1.310          O  
ATOM   6222  OE2 GLU A 379       6.253 -23.910  -7.800  1.00  1.310          O  
ATOM   6223  H   GLU A 379       9.653 -23.024 -10.612  1.00  0.940          H  
ATOM   6224  HA  GLU A 379       9.531 -23.884  -7.889  1.00  1.200          H  
ATOM   6225 1HB  GLU A 379       9.373 -25.395 -10.510  1.00  1.570          H  
ATOM   6226 2HB  GLU A 379       9.173 -26.194  -8.952  1.00  1.570          H  
ATOM   6227 1HG  GLU A 379       7.479 -23.889  -9.975  1.00  1.570          H  
ATOM   6228 2HG  GLU A 379       7.024 -25.594 -10.045  1.00  1.570          H  
ATOM   6229  N   ARG A 380      12.246 -24.798  -9.498  1.00  0.970          N  
ATOM   6230  CA  ARG A 380      13.560 -25.321  -9.201  1.00  1.120          C  
ATOM   6231  C   ARG A 380      14.256 -24.442  -8.159  1.00  1.010          C  
ATOM   6232  O   ARG A 380      14.805 -24.951  -7.185  1.00  1.150          O  
ATOM   6233  CB  ARG A 380      14.394 -25.422 -10.470  1.00  1.510          C  
ATOM   6234  CG  ARG A 380      13.950 -26.539 -11.418  1.00  1.510          C  
ATOM   6235  CD  ARG A 380      14.783 -26.606 -12.653  1.00  1.510          C  
ATOM   6236  NE  ARG A 380      14.316 -27.654 -13.574  1.00  1.510          N  
ATOM   6237  CZ  ARG A 380      14.620 -28.961 -13.511  1.00  1.510          C  
ATOM   6238  NH1 ARG A 380      15.405 -29.456 -12.565  1.00  1.510          N  
ATOM   6239  NH2 ARG A 380      14.100 -29.735 -14.435  1.00  1.510          N  
ATOM   6240  H   ARG A 380      11.994 -24.482 -10.440  1.00  1.160          H  
ATOM   6241  HA  ARG A 380      13.447 -26.322  -8.790  1.00  1.340          H  
ATOM   6242 1HB  ARG A 380      14.332 -24.483 -11.015  1.00  1.810          H  
ATOM   6243 2HB  ARG A 380      15.438 -25.588 -10.212  1.00  1.810          H  
ATOM   6244 1HG  ARG A 380      14.015 -27.492 -10.900  1.00  1.810          H  
ATOM   6245 2HG  ARG A 380      12.918 -26.367 -11.719  1.00  1.810          H  
ATOM   6246 1HD  ARG A 380      14.710 -25.648 -13.173  1.00  1.810          H  
ATOM   6247 2HD  ARG A 380      15.822 -26.797 -12.399  1.00  1.810          H  
ATOM   6248  HE  ARG A 380      13.698 -27.389 -14.362  1.00  1.810          H  
ATOM   6249 1HH1 ARG A 380      15.798 -28.851 -11.862  1.00  1.810          H  
ATOM   6250 2HH1 ARG A 380      15.613 -30.445 -12.548  1.00  1.810          H  
ATOM   6251 1HH2 ARG A 380      13.497 -29.291 -15.149  1.00  1.810          H  
ATOM   6252 2HH2 ARG A 380      14.286 -30.725 -14.450  1.00  1.810          H  
ATOM   6253  N   ARG A 381      14.173 -23.114  -8.315  1.00  0.820          N  
ATOM   6254  CA  ARG A 381      14.792 -22.201  -7.363  1.00  0.830          C  
ATOM   6255  C   ARG A 381      14.246 -22.395  -5.960  1.00  0.880          C  
ATOM   6256  O   ARG A 381      14.990 -22.315  -4.982  1.00  1.000          O  
ATOM   6257  CB  ARG A 381      14.616 -20.749  -7.788  1.00  1.160          C  
ATOM   6258  CG  ARG A 381      15.163 -19.713  -6.788  1.00  1.160          C  
ATOM   6259  CD  ARG A 381      16.643 -19.811  -6.607  1.00  1.160          C  
ATOM   6260  NE  ARG A 381      17.120 -18.883  -5.610  1.00  1.160          N  
ATOM   6261  CZ  ARG A 381      17.110 -19.111  -4.272  1.00  1.160          C  
ATOM   6262  NH1 ARG A 381      16.610 -20.242  -3.766  1.00  1.160          N  
ATOM   6263  NH2 ARG A 381      17.604 -18.187  -3.456  1.00  1.160          N  
ATOM   6264  H   ARG A 381      13.706 -22.731  -9.140  1.00  0.980          H  
ATOM   6265  HA  ARG A 381      15.856 -22.427  -7.352  1.00  1.000          H  
ATOM   6266 1HB  ARG A 381      15.105 -20.591  -8.747  1.00  1.390          H  
ATOM   6267 2HB  ARG A 381      13.555 -20.544  -7.929  1.00  1.390          H  
ATOM   6268 1HG  ARG A 381      14.946 -18.718  -7.169  1.00  1.390          H  
ATOM   6269 2HG  ARG A 381      14.675 -19.829  -5.824  1.00  1.390          H  
ATOM   6270 1HD  ARG A 381      16.937 -20.807  -6.295  1.00  1.390          H  
ATOM   6271 2HD  ARG A 381      17.135 -19.577  -7.550  1.00  1.390          H  
ATOM   6272  HE  ARG A 381      17.511 -18.009  -5.936  1.00  1.390          H  
ATOM   6273 1HH1 ARG A 381      16.198 -20.981  -4.368  1.00  1.390          H  
ATOM   6274 2HH1 ARG A 381      16.612 -20.396  -2.767  1.00  1.390          H  
ATOM   6275 1HH2 ARG A 381      17.984 -17.329  -3.834  1.00  1.390          H  
ATOM   6276 2HH2 ARG A 381      17.602 -18.341  -2.460  1.00  1.390          H  
ATOM   6277  N   ARG A 382      12.948 -22.650  -5.863  1.00  0.890          N  
ATOM   6278  CA  ARG A 382      12.260 -22.861  -4.603  1.00  1.040          C  
ATOM   6279  C   ARG A 382      12.850 -24.024  -3.800  1.00  1.170          C  
ATOM   6280  O   ARG A 382      12.725 -24.054  -2.575  1.00  1.340          O  
ATOM   6281  CB  ARG A 382      10.772 -23.109  -4.840  1.00  1.400          C  
ATOM   6282  CG  ARG A 382       9.911 -23.157  -3.576  1.00  1.400          C  
ATOM   6283  CD  ARG A 382       8.443 -23.259  -3.882  1.00  1.400          C  
ATOM   6284  NE  ARG A 382       8.061 -24.551  -4.489  1.00  1.400          N  
ATOM   6285  CZ  ARG A 382       7.842 -25.705  -3.826  1.00  1.400          C  
ATOM   6286  NH1 ARG A 382       7.972 -25.795  -2.511  1.00  1.400          N  
ATOM   6287  NH2 ARG A 382       7.481 -26.746  -4.539  1.00  1.400          N  
ATOM   6288  H   ARG A 382      12.395 -22.637  -6.728  1.00  1.070          H  
ATOM   6289  HA  ARG A 382      12.361 -21.953  -4.012  1.00  1.250          H  
ATOM   6290 1HB  ARG A 382      10.371 -22.340  -5.503  1.00  1.680          H  
ATOM   6291 2HB  ARG A 382      10.649 -24.065  -5.346  1.00  1.680          H  
ATOM   6292 1HG  ARG A 382      10.193 -24.028  -2.987  1.00  1.680          H  
ATOM   6293 2HG  ARG A 382      10.080 -22.254  -2.990  1.00  1.680          H  
ATOM   6294 1HD  ARG A 382       7.865 -23.120  -2.972  1.00  1.680          H  
ATOM   6295 2HD  ARG A 382       8.181 -22.471  -4.591  1.00  1.680          H  
ATOM   6296  HE  ARG A 382       7.911 -24.599  -5.513  1.00  1.680          H  
ATOM   6297 1HH1 ARG A 382       8.246 -24.989  -1.970  1.00  1.680          H  
ATOM   6298 2HH1 ARG A 382       7.796 -26.674  -2.044  1.00  1.680          H  
ATOM   6299 1HH2 ARG A 382       7.386 -26.613  -5.558  1.00  1.680          H  
ATOM   6300 2HH2 ARG A 382       7.298 -27.636  -4.107  1.00  1.680          H  
ATOM   6301  N   LEU A 383      13.399 -25.025  -4.489  1.00  1.170          N  
ATOM   6302  CA  LEU A 383      13.929 -26.210  -3.846  1.00  1.340          C  
ATOM   6303  C   LEU A 383      15.454 -26.200  -3.711  1.00  1.280          C  
ATOM   6304  O   LEU A 383      16.061 -27.221  -3.354  1.00  1.520          O  
ATOM   6305  CB  LEU A 383      13.450 -27.428  -4.640  1.00  1.810          C  
ATOM   6306  CG  LEU A 383      11.884 -27.589  -4.737  1.00  1.810          C  
ATOM   6307  CD1 LEU A 383      11.561 -28.771  -5.622  1.00  1.810          C  
ATOM   6308  CD2 LEU A 383      11.261 -27.770  -3.334  1.00  1.810          C  
ATOM   6309  H   LEU A 383      13.515 -24.951  -5.504  1.00  1.400          H  
ATOM   6310  HA  LEU A 383      13.534 -26.256  -2.838  1.00  1.610          H  
ATOM   6311 1HB  LEU A 383      13.837 -27.334  -5.659  1.00  2.170          H  
ATOM   6312 2HB  LEU A 383      13.863 -28.326  -4.190  1.00  2.170          H  
ATOM   6313  HG  LEU A 383      11.457 -26.697  -5.205  1.00  2.170          H  
ATOM   6314 1HD1 LEU A 383      10.478 -28.870  -5.712  1.00  2.170          H  
ATOM   6315 2HD1 LEU A 383      11.992 -28.606  -6.612  1.00  2.170          H  
ATOM   6316 3HD1 LEU A 383      11.975 -29.678  -5.189  1.00  2.170          H  
ATOM   6317 1HD2 LEU A 383      10.186 -27.880  -3.438  1.00  2.170          H  
ATOM   6318 2HD2 LEU A 383      11.674 -28.662  -2.863  1.00  2.170          H  
ATOM   6319 3HD2 LEU A 383      11.463 -26.905  -2.708  1.00  2.170          H  
ATOM   6320  N   GLU A 384      16.084 -25.071  -4.047  1.00  1.040          N  
ATOM   6321  CA  GLU A 384      17.522 -24.928  -3.919  1.00  1.070          C  
ATOM   6322  C   GLU A 384      17.778 -24.099  -2.684  1.00  0.830          C  
ATOM   6323  O   GLU A 384      17.133 -23.073  -2.481  1.00  0.790          O  
ATOM   6324  CB  GLU A 384      18.151 -24.262  -5.151  1.00  1.490          C  
ATOM   6325  CG  GLU A 384      19.692 -24.138  -5.074  1.00  1.490          C  
ATOM   6326  CD  GLU A 384      20.331 -23.521  -6.293  1.00  1.490          C  
ATOM   6327  OE1 GLU A 384      19.630 -23.159  -7.203  1.00  1.490          O  
ATOM   6328  OE2 GLU A 384      21.532 -23.415  -6.307  1.00  1.490          O  
ATOM   6329  H   GLU A 384      15.554 -24.253  -4.360  1.00  1.250          H  
ATOM   6330  HA  GLU A 384      17.973 -25.909  -3.780  1.00  1.280          H  
ATOM   6331 1HB  GLU A 384      17.891 -24.830  -6.045  1.00  1.780          H  
ATOM   6332 2HB  GLU A 384      17.732 -23.259  -5.270  1.00  1.780          H  
ATOM   6333 1HG  GLU A 384      19.954 -23.522  -4.213  1.00  1.780          H  
ATOM   6334 2HG  GLU A 384      20.114 -25.129  -4.913  1.00  1.780          H  
ATOM   6335  N   TYR A 385      18.711 -24.516  -1.852  1.00  0.970          N  
ATOM   6336  CA  TYR A 385      18.951 -23.749  -0.651  1.00  0.930          C  
ATOM   6337  C   TYR A 385      20.404 -23.355  -0.555  1.00  0.770          C  
ATOM   6338  O   TYR A 385      21.283 -24.084  -1.009  1.00  1.270          O  
ATOM   6339  CB  TYR A 385      18.511 -24.569   0.556  1.00  1.320          C  
ATOM   6340  CG  TYR A 385      17.037 -24.961   0.468  1.00  1.320          C  
ATOM   6341  CD1 TYR A 385      16.684 -26.201  -0.064  1.00  1.320          C  
ATOM   6342  CD2 TYR A 385      16.049 -24.084   0.872  1.00  1.320          C  
ATOM   6343  CE1 TYR A 385      15.355 -26.559  -0.170  1.00  1.320          C  
ATOM   6344  CE2 TYR A 385      14.719 -24.445   0.759  1.00  1.320          C  
ATOM   6345  CZ  TYR A 385      14.373 -25.679   0.246  1.00  1.320          C  
ATOM   6346  OH  TYR A 385      13.044 -26.036   0.142  1.00  1.320          O  
ATOM   6347  H   TYR A 385      19.236 -25.356  -2.046  1.00  1.160          H  
ATOM   6348  HA  TYR A 385      18.367 -22.832  -0.684  1.00  1.120          H  
ATOM   6349 1HB  TYR A 385      19.109 -25.477   0.627  1.00  1.580          H  
ATOM   6350 2HB  TYR A 385      18.666 -23.996   1.471  1.00  1.580          H  
ATOM   6351  HD1 TYR A 385      17.456 -26.892  -0.398  1.00  1.580          H  
ATOM   6352  HD2 TYR A 385      16.316 -23.109   1.276  1.00  1.580          H  
ATOM   6353  HE1 TYR A 385      15.084 -27.530  -0.585  1.00  1.580          H  
ATOM   6354  HE2 TYR A 385      13.940 -23.753   1.077  1.00  1.580          H  
ATOM   6355  HH  TYR A 385      12.493 -25.268   0.320  1.00  1.580          H  
ATOM   6356  N   GLY A 386      20.650 -22.197   0.033  1.00  0.690          N  
ATOM   6357  CA  GLY A 386      21.999 -21.709   0.246  1.00  1.050          C  
ATOM   6358  C   GLY A 386      22.368 -21.791   1.707  1.00  0.900          C  
ATOM   6359  O   GLY A 386      21.896 -22.660   2.439  1.00  0.920          O  
ATOM   6360  H   GLY A 386      19.873 -21.645   0.366  1.00  0.830          H  
ATOM   6361 1HA  GLY A 386      22.704 -22.295  -0.345  1.00  1.260          H  
ATOM   6362 2HA  GLY A 386      22.072 -20.677  -0.094  1.00  1.260          H  
ATOM   6363  N   TYR A 387      23.213 -20.874   2.138  1.00  1.160          N  
ATOM   6364  CA  TYR A 387      23.674 -20.877   3.508  1.00  1.090          C  
ATOM   6365  C   TYR A 387      23.024 -19.743   4.261  1.00  0.850          C  
ATOM   6366  O   TYR A 387      22.753 -18.686   3.693  1.00  1.130          O  
ATOM   6367  CB  TYR A 387      25.191 -20.736   3.560  1.00  1.550          C  
ATOM   6368  CG  TYR A 387      25.918 -21.903   2.952  1.00  1.550          C  
ATOM   6369  CD1 TYR A 387      26.308 -21.852   1.620  1.00  1.550          C  
ATOM   6370  CD2 TYR A 387      26.187 -23.027   3.712  1.00  1.550          C  
ATOM   6371  CE1 TYR A 387      26.969 -22.919   1.056  1.00  1.550          C  
ATOM   6372  CE2 TYR A 387      26.847 -24.097   3.146  1.00  1.550          C  
ATOM   6373  CZ  TYR A 387      27.238 -24.046   1.826  1.00  1.550          C  
ATOM   6374  OH  TYR A 387      27.897 -25.116   1.266  1.00  1.550          O  
ATOM   6375  H   TYR A 387      23.553 -20.169   1.501  1.00  1.390          H  
ATOM   6376  HA  TYR A 387      23.382 -21.812   3.985  1.00  1.310          H  
ATOM   6377 1HB  TYR A 387      25.492 -19.830   3.035  1.00  1.860          H  
ATOM   6378 2HB  TYR A 387      25.511 -20.632   4.599  1.00  1.860          H  
ATOM   6379  HD1 TYR A 387      26.094 -20.968   1.021  1.00  1.860          H  
ATOM   6380  HD2 TYR A 387      25.878 -23.069   4.755  1.00  1.860          H  
ATOM   6381  HE1 TYR A 387      27.278 -22.880   0.012  1.00  1.860          H  
ATOM   6382  HE2 TYR A 387      27.060 -24.984   3.743  1.00  1.860          H  
ATOM   6383  HH  TYR A 387      28.136 -24.905   0.359  1.00  1.860          H  
ATOM   6384  N   GLY A 388      22.775 -19.967   5.535  1.00  0.830          N  
ATOM   6385  CA  GLY A 388      22.228 -18.946   6.404  1.00  0.920          C  
ATOM   6386  C   GLY A 388      23.357 -18.333   7.200  1.00  0.870          C  
ATOM   6387  O   GLY A 388      24.491 -18.266   6.731  1.00  1.310          O  
ATOM   6388  H   GLY A 388      22.999 -20.871   5.924  1.00  1.000          H  
ATOM   6389 1HA  GLY A 388      21.723 -18.180   5.815  1.00  1.100          H  
ATOM   6390 2HA  GLY A 388      21.493 -19.386   7.077  1.00  1.100          H  
ATOM   6391  N   GLY A 389      23.052 -17.866   8.398  1.00  0.830          N  
ATOM   6392  CA  GLY A 389      24.075 -17.244   9.206  1.00  0.760          C  
ATOM   6393  C   GLY A 389      24.851 -18.310   9.950  1.00  0.890          C  
ATOM   6394  O   GLY A 389      24.608 -19.510   9.793  1.00  1.040          O  
ATOM   6395  H   GLY A 389      22.108 -17.943   8.745  1.00  1.000          H  
ATOM   6396 1HA  GLY A 389      24.749 -16.667   8.572  1.00  0.910          H  
ATOM   6397 2HA  GLY A 389      23.620 -16.554   9.915  1.00  0.910          H  
ATOM   6398  N   PHE A 390      25.766 -17.864  10.785  1.00  0.990          N  
ATOM   6399  CA  PHE A 390      26.598 -18.768  11.537  1.00  1.200          C  
ATOM   6400  C   PHE A 390      26.005 -19.128  12.865  1.00  1.200          C  
ATOM   6401  O   PHE A 390      25.638 -18.260  13.660  1.00  1.370          O  
ATOM   6402  CB  PHE A 390      27.968 -18.145  11.758  1.00  1.600          C  
ATOM   6403  CG  PHE A 390      28.890 -19.008  12.532  1.00  1.600          C  
ATOM   6404  CD1 PHE A 390      29.510 -20.087  11.936  1.00  1.600          C  
ATOM   6405  CD2 PHE A 390      29.143 -18.744  13.865  1.00  1.600          C  
ATOM   6406  CE1 PHE A 390      30.364 -20.881  12.653  1.00  1.600          C  
ATOM   6407  CE2 PHE A 390      29.997 -19.532  14.579  1.00  1.600          C  
ATOM   6408  CZ  PHE A 390      30.611 -20.603  13.970  1.00  1.600          C  
ATOM   6409  H   PHE A 390      25.901 -16.869  10.881  1.00  1.190          H  
ATOM   6410  HA  PHE A 390      26.717 -19.685  10.959  1.00  1.440          H  
ATOM   6411 1HB  PHE A 390      28.431 -17.928  10.798  1.00  1.920          H  
ATOM   6412 2HB  PHE A 390      27.858 -17.202  12.290  1.00  1.920          H  
ATOM   6413  HD1 PHE A 390      29.316 -20.306  10.885  1.00  1.920          H  
ATOM   6414  HD2 PHE A 390      28.651 -17.895  14.346  1.00  1.920          H  
ATOM   6415  HE1 PHE A 390      30.849 -21.732  12.177  1.00  1.920          H  
ATOM   6416  HE2 PHE A 390      30.191 -19.316  15.628  1.00  1.920          H  
ATOM   6417  HZ  PHE A 390      31.290 -21.233  14.539  1.00  1.920          H  
ATOM   6418  N   LYS A 391      25.936 -20.410  13.103  1.00  1.310          N  
ATOM   6419  CA  LYS A 391      25.441 -20.916  14.332  1.00  1.560          C  
ATOM   6420  C   LYS A 391      26.533 -21.760  14.923  1.00  1.640          C  
ATOM   6421  O   LYS A 391      27.290 -22.415  14.202  1.00  2.010          O  
ATOM   6422  CB  LYS A 391      24.182 -21.760  14.105  1.00  2.080          C  
ATOM   6423  CG  LYS A 391      23.010 -21.033  13.407  1.00  2.080          C  
ATOM   6424  CD  LYS A 391      22.392 -19.940  14.280  1.00  2.080          C  
ATOM   6425  CE  LYS A 391      21.182 -19.309  13.602  1.00  2.080          C  
ATOM   6426  NZ  LYS A 391      20.595 -18.200  14.419  1.00  2.080          N  
ATOM   6427  H   LYS A 391      26.257 -21.055  12.394  1.00  1.570          H  
ATOM   6428  HA  LYS A 391      25.236 -20.097  15.018  1.00  1.870          H  
ATOM   6429 1HB  LYS A 391      24.438 -22.627  13.496  1.00  2.500          H  
ATOM   6430 2HB  LYS A 391      23.822 -22.133  15.063  1.00  2.500          H  
ATOM   6431 1HG  LYS A 391      23.370 -20.578  12.479  1.00  2.500          H  
ATOM   6432 2HG  LYS A 391      22.242 -21.759  13.153  1.00  2.500          H  
ATOM   6433 1HD  LYS A 391      22.090 -20.359  15.240  1.00  2.500          H  
ATOM   6434 2HD  LYS A 391      23.128 -19.156  14.457  1.00  2.500          H  
ATOM   6435 1HE  LYS A 391      21.489 -18.911  12.634  1.00  2.500          H  
ATOM   6436 2HE  LYS A 391      20.421 -20.072  13.446  1.00  2.500          H  
ATOM   6437 1HZ  LYS A 391      19.800 -17.807  13.933  1.00  2.500          H  
ATOM   6438 2HZ  LYS A 391      20.297 -18.559  15.316  1.00  2.500          H  
ATOM   6439 3HZ  LYS A 391      21.291 -17.479  14.560  1.00  2.500          H  
ATOM   6440  N   ALA A 392      26.597 -21.759  16.235  1.00  1.680          N  
ATOM   6441  CA  ALA A 392      27.518 -22.599  16.962  1.00  1.960          C  
ATOM   6442  C   ALA A 392      27.036 -22.733  18.378  1.00  1.950          C  
ATOM   6443  O   ALA A 392      26.337 -21.853  18.884  1.00  1.760          O  
ATOM   6444  CB  ALA A 392      28.916 -22.026  16.941  1.00  2.630          C  
ATOM   6445  H   ALA A 392      25.961 -21.168  16.753  1.00  2.020          H  
ATOM   6446  HA  ALA A 392      27.524 -23.589  16.506  1.00  2.350          H  
ATOM   6447 1HB  ALA A 392      29.585 -22.681  17.500  1.00  3.160          H  
ATOM   6448 2HB  ALA A 392      29.244 -21.962  15.923  1.00  3.160          H  
ATOM   6449 3HB  ALA A 392      28.914 -21.039  17.396  1.00  3.160          H  
ATOM   6450  N   GLU A 393      27.411 -23.824  19.021  1.00  2.290          N  
ATOM   6451  CA  GLU A 393      27.141 -23.985  20.432  1.00  2.400          C  
ATOM   6452  C   GLU A 393      27.982 -22.936  21.170  1.00  2.250          C  
ATOM   6453  O   GLU A 393      29.160 -22.792  20.834  1.00  2.340          O  
ATOM   6454  CB  GLU A 393      27.525 -25.405  20.875  1.00  3.320          C  
ATOM   6455  CG  GLU A 393      27.179 -25.751  22.314  1.00  3.320          C  
ATOM   6456  CD  GLU A 393      27.550 -27.150  22.706  1.00  3.320          C  
ATOM   6457  OE1 GLU A 393      28.050 -27.869  21.882  1.00  3.320          O  
ATOM   6458  OE2 GLU A 393      27.329 -27.503  23.852  1.00  3.320          O  
ATOM   6459  H   GLU A 393      27.938 -24.534  18.531  1.00  2.750          H  
ATOM   6460  HA  GLU A 393      26.080 -23.829  20.594  1.00  2.880          H  
ATOM   6461 1HB  GLU A 393      27.029 -26.131  20.232  1.00  3.980          H  
ATOM   6462 2HB  GLU A 393      28.600 -25.542  20.753  1.00  3.980          H  
ATOM   6463 1HG  GLU A 393      27.692 -25.058  22.980  1.00  3.980          H  
ATOM   6464 2HG  GLU A 393      26.109 -25.624  22.454  1.00  3.980          H  
ATOM   6465  N   PRO A 394      27.440 -22.183  22.145  1.00  2.180          N  
ATOM   6466  CA  PRO A 394      28.173 -21.216  22.942  1.00  2.180          C  
ATOM   6467  C   PRO A 394      29.112 -21.969  23.859  1.00  2.390          C  
ATOM   6468  O   PRO A 394      28.788 -23.079  24.273  1.00  2.590          O  
ATOM   6469  CB  PRO A 394      27.068 -20.489  23.713  1.00  3.270          C  
ATOM   6470  CG  PRO A 394      25.937 -21.496  23.798  1.00  3.270          C  
ATOM   6471  CD  PRO A 394      26.012 -22.291  22.495  1.00  3.270          C  
ATOM   6472  HA  PRO A 394      28.728 -20.536  22.279  1.00  2.620          H  
ATOM   6473 1HB  PRO A 394      27.448 -20.193  24.707  1.00  3.920          H  
ATOM   6474 2HB  PRO A 394      26.786 -19.567  23.187  1.00  3.920          H  
ATOM   6475 1HG  PRO A 394      26.077 -22.136  24.686  1.00  3.920          H  
ATOM   6476 2HG  PRO A 394      24.974 -20.979  23.928  1.00  3.920          H  
ATOM   6477 1HD  PRO A 394      25.730 -23.320  22.718  1.00  3.920          H  
ATOM   6478 2HD  PRO A 394      25.383 -21.837  21.709  1.00  3.920          H  
ATOM   6479  N   GLU A 395      30.221 -21.359  24.244  1.00  2.430          N  
ATOM   6480  CA  GLU A 395      31.105 -22.023  25.187  1.00  2.640          C  
ATOM   6481  C   GLU A 395      30.515 -22.000  26.596  1.00  2.620          C  
ATOM   6482  O   GLU A 395      30.008 -20.969  27.057  1.00  2.540          O  
ATOM   6483  CB  GLU A 395      32.486 -21.381  25.179  1.00  3.610          C  
ATOM   6484  CG  GLU A 395      33.263 -21.524  23.885  1.00  3.610          C  
ATOM   6485  CD  GLU A 395      34.644 -20.922  23.980  1.00  3.610          C  
ATOM   6486  OE1 GLU A 395      35.295 -21.149  24.974  1.00  3.610          O  
ATOM   6487  OE2 GLU A 395      35.045 -20.241  23.066  1.00  3.610          O  
ATOM   6488  H   GLU A 395      30.458 -20.445  23.883  1.00  2.920          H  
ATOM   6489  HA  GLU A 395      31.212 -23.065  24.883  1.00  3.170          H  
ATOM   6490 1HB  GLU A 395      32.396 -20.320  25.403  1.00  4.330          H  
ATOM   6491 2HB  GLU A 395      33.087 -21.846  25.954  1.00  4.330          H  
ATOM   6492 1HG  GLU A 395      33.351 -22.582  23.640  1.00  4.330          H  
ATOM   6493 2HG  GLU A 395      32.711 -21.039  23.082  1.00  4.330          H  
ATOM   6494  N   LYS A 396      30.614 -23.136  27.278  1.00  2.910          N  
ATOM   6495  CA  LYS A 396      30.110 -23.283  28.636  1.00  3.040          C  
ATOM   6496  C   LYS A 396      31.040 -22.639  29.646  1.00  2.950          C  
ATOM   6497  O   LYS A 396      32.256 -22.608  29.450  1.00  3.030          O  
ATOM   6498  CB  LYS A 396      29.902 -24.763  28.964  1.00  4.200          C  
ATOM   6499  CG  LYS A 396      28.782 -25.429  28.153  1.00  4.200          C  
ATOM   6500  CD  LYS A 396      28.640 -26.926  28.487  1.00  4.200          C  
ATOM   6501  CE  LYS A 396      27.389 -27.558  27.830  1.00  4.200          C  
ATOM   6502  NZ  LYS A 396      27.438 -27.525  26.331  1.00  4.200          N  
ATOM   6503  H   LYS A 396      31.050 -23.926  26.825  1.00  3.490          H  
ATOM   6504  HA  LYS A 396      29.149 -22.772  28.703  1.00  3.650          H  
ATOM   6505 1HB  LYS A 396      30.827 -25.309  28.780  1.00  5.040          H  
ATOM   6506 2HB  LYS A 396      29.665 -24.870  30.022  1.00  5.040          H  
ATOM   6507 1HG  LYS A 396      27.840 -24.923  28.369  1.00  5.040          H  
ATOM   6508 2HG  LYS A 396      28.996 -25.309  27.091  1.00  5.040          H  
ATOM   6509 1HD  LYS A 396      29.525 -27.459  28.137  1.00  5.040          H  
ATOM   6510 2HD  LYS A 396      28.568 -27.052  29.568  1.00  5.040          H  
ATOM   6511 1HE  LYS A 396      27.308 -28.594  28.155  1.00  5.040          H  
ATOM   6512 2HE  LYS A 396      26.506 -27.014  28.162  1.00  5.040          H  
ATOM   6513 1HZ  LYS A 396      26.598 -27.943  25.940  1.00  5.040          H  
ATOM   6514 2HZ  LYS A 396      27.495 -26.567  26.020  1.00  5.040          H  
ATOM   6515 3HZ  LYS A 396      28.235 -28.029  25.969  1.00  5.040          H  
ATOM   6516  N   GLY A 397      30.461 -22.155  30.740  1.00  2.940          N  
ATOM   6517  CA  GLY A 397      31.220 -21.536  31.812  1.00  2.890          C  
ATOM   6518  C   GLY A 397      30.755 -20.107  32.019  1.00  2.700          C  
ATOM   6519  O   GLY A 397      29.806 -19.652  31.378  1.00  2.610          O  
ATOM   6520  H   GLY A 397      29.456 -22.206  30.822  1.00  3.530          H  
ATOM   6521 1HA  GLY A 397      31.094 -22.105  32.734  1.00  3.470          H  
ATOM   6522 2HA  GLY A 397      32.281 -21.542  31.565  1.00  3.470          H  
ATOM   6523  N   LEU A 398      31.382 -19.417  32.959  1.00  2.710          N  
ATOM   6524  CA  LEU A 398      31.013 -18.042  33.242  1.00  2.650          C  
ATOM   6525  C   LEU A 398      31.984 -17.170  32.490  1.00  2.540          C  
ATOM   6526  O   LEU A 398      33.157 -17.523  32.368  1.00  2.600          O  
ATOM   6527  CB  LEU A 398      31.085 -17.762  34.744  1.00  3.730          C  
ATOM   6528  CG  LEU A 398      30.198 -18.655  35.653  1.00  3.730          C  
ATOM   6529  CD1 LEU A 398      30.465 -18.290  37.106  1.00  3.730          C  
ATOM   6530  CD2 LEU A 398      28.716 -18.468  35.308  1.00  3.730          C  
ATOM   6531  H   LEU A 398      32.150 -19.843  33.457  1.00  3.250          H  
ATOM   6532  HA  LEU A 398      30.015 -17.837  32.861  1.00  3.180          H  
ATOM   6533 1HB  LEU A 398      32.118 -17.884  35.065  1.00  4.480          H  
ATOM   6534 2HB  LEU A 398      30.799 -16.724  34.913  1.00  4.480          H  
ATOM   6535  HG  LEU A 398      30.468 -19.700  35.512  1.00  4.480          H  
ATOM   6536 1HD1 LEU A 398      29.861 -18.922  37.756  1.00  4.480          H  
ATOM   6537 2HD1 LEU A 398      31.520 -18.443  37.332  1.00  4.480          H  
ATOM   6538 3HD1 LEU A 398      30.206 -17.245  37.276  1.00  4.480          H  
ATOM   6539 1HD2 LEU A 398      28.113 -19.100  35.960  1.00  4.480          H  
ATOM   6540 2HD2 LEU A 398      28.433 -17.426  35.454  1.00  4.480          H  
ATOM   6541 3HD2 LEU A 398      28.530 -18.752  34.275  1.00  4.480          H  
ATOM   6542  N   TRP A 399      31.518 -16.028  32.004  1.00  2.490          N  
ATOM   6543  CA  TRP A 399      32.392 -15.157  31.242  1.00  2.490          C  
ATOM   6544  C   TRP A 399      32.350 -13.723  31.739  1.00  2.700          C  
ATOM   6545  O   TRP A 399      31.325 -13.272  32.252  1.00  2.790          O  
ATOM   6546  CB  TRP A 399      31.992 -15.220  29.777  1.00  3.490          C  
ATOM   6547  CG  TRP A 399      32.057 -16.605  29.223  1.00  3.490          C  
ATOM   6548  CD1 TRP A 399      31.030 -17.505  29.119  1.00  3.490          C  
ATOM   6549  CD2 TRP A 399      33.221 -17.282  28.736  1.00  3.490          C  
ATOM   6550  NE1 TRP A 399      31.482 -18.672  28.587  1.00  3.490          N  
ATOM   6551  CE2 TRP A 399      32.818 -18.567  28.365  1.00  3.490          C  
ATOM   6552  CE3 TRP A 399      34.563 -16.915  28.591  1.00  3.490          C  
ATOM   6553  CZ2 TRP A 399      33.697 -19.481  27.874  1.00  3.490          C  
ATOM   6554  CZ3 TRP A 399      35.450 -17.847  28.078  1.00  3.490          C  
ATOM   6555  CH2 TRP A 399      35.022 -19.102  27.730  1.00  3.490          C  
ATOM   6556  H   TRP A 399      30.551 -15.777  32.145  1.00  2.990          H  
ATOM   6557  HA  TRP A 399      33.415 -15.519  31.337  1.00  2.990          H  
ATOM   6558 1HB  TRP A 399      30.984 -14.830  29.646  1.00  4.180          H  
ATOM   6559 2HB  TRP A 399      32.654 -14.612  29.219  1.00  4.180          H  
ATOM   6560  HD1 TRP A 399      29.998 -17.319  29.408  1.00  4.180          H  
ATOM   6561  HE1 TRP A 399      30.904 -19.515  28.371  1.00  4.180          H  
ATOM   6562  HE3 TRP A 399      34.902 -15.920  28.873  1.00  4.180          H  
ATOM   6563  HZ2 TRP A 399      33.382 -20.475  27.606  1.00  4.180          H  
ATOM   6564  HZ3 TRP A 399      36.494 -17.562  27.961  1.00  4.180          H  
ATOM   6565  HH2 TRP A 399      35.738 -19.824  27.330  1.00  4.180          H  
ATOM   6566  N   GLU A 400      33.455 -13.006  31.547  1.00  2.870          N  
ATOM   6567  CA  GLU A 400      33.578 -11.602  31.930  1.00  3.150          C  
ATOM   6568  C   GLU A 400      34.290 -10.838  30.820  1.00  2.940          C  
ATOM   6569  O   GLU A 400      34.998 -11.439  30.012  1.00  2.820          O  
ATOM   6570  CB  GLU A 400      34.318 -11.490  33.279  1.00  4.300          C  
ATOM   6571  CG  GLU A 400      34.498 -10.063  33.858  1.00  4.300          C  
ATOM   6572  CD  GLU A 400      33.204  -9.319  34.079  1.00  4.300          C  
ATOM   6573  OE1 GLU A 400      32.672  -8.824  33.099  1.00  4.300          O  
ATOM   6574  OE2 GLU A 400      32.755  -9.234  35.197  1.00  4.300          O  
ATOM   6575  H   GLU A 400      34.253 -13.455  31.120  1.00  3.440          H  
ATOM   6576  HA  GLU A 400      32.580 -11.178  32.048  1.00  3.780          H  
ATOM   6577 1HB  GLU A 400      33.785 -12.079  34.026  1.00  5.160          H  
ATOM   6578 2HB  GLU A 400      35.311 -11.923  33.176  1.00  5.160          H  
ATOM   6579 1HG  GLU A 400      34.990 -10.163  34.823  1.00  5.160          H  
ATOM   6580 2HG  GLU A 400      35.156  -9.483  33.232  1.00  5.160          H  
ATOM   6581  N   ASN A 401      34.070  -9.521  30.772  1.00  3.180          N  
ATOM   6582  CA  ASN A 401      34.661  -8.625  29.774  1.00  3.110          C  
ATOM   6583  C   ASN A 401      34.333  -9.051  28.346  1.00  2.780          C  
ATOM   6584  O   ASN A 401      35.180  -8.977  27.451  1.00  2.980          O  
ATOM   6585  CB  ASN A 401      36.170  -8.531  29.946  1.00  4.380          C  
ATOM   6586  CG  ASN A 401      36.579  -7.926  31.252  1.00  4.380          C  
ATOM   6587  OD1 ASN A 401      35.993  -6.939  31.719  1.00  4.380          O  
ATOM   6588  ND2 ASN A 401      37.588  -8.499  31.860  1.00  4.380          N  
ATOM   6589  H   ASN A 401      33.473  -9.124  31.508  1.00  3.820          H  
ATOM   6590  HA  ASN A 401      34.234  -7.631  29.916  1.00  3.730          H  
ATOM   6591 1HB  ASN A 401      36.618  -9.519  29.862  1.00  5.260          H  
ATOM   6592 2HB  ASN A 401      36.584  -7.922  29.143  1.00  5.260          H  
ATOM   6593 1HD2 ASN A 401      37.912  -8.143  32.737  1.00  5.260          H  
ATOM   6594 2HD2 ASN A 401      38.032  -9.295  31.448  1.00  5.260          H  
ATOM   6595  N   ILE A 402      33.095  -9.473  28.133  1.00  2.390          N  
ATOM   6596  CA  ILE A 402      32.668  -9.880  26.814  1.00  2.100          C  
ATOM   6597  C   ILE A 402      32.048  -8.698  26.115  1.00  2.100          C  
ATOM   6598  O   ILE A 402      31.116  -8.072  26.620  1.00  2.140          O  
ATOM   6599  CB  ILE A 402      31.677 -11.057  26.878  1.00  3.060          C  
ATOM   6600  CG1 ILE A 402      32.312 -12.246  27.686  1.00  3.060          C  
ATOM   6601  CG2 ILE A 402      31.245 -11.488  25.462  1.00  3.060          C  
ATOM   6602  CD1 ILE A 402      33.653 -12.793  27.158  1.00  3.060          C  
ATOM   6603  H   ILE A 402      32.451  -9.500  28.910  1.00  2.870          H  
ATOM   6604  HA  ILE A 402      33.535 -10.179  26.231  1.00  2.520          H  
ATOM   6605  HB  ILE A 402      30.792 -10.742  27.430  1.00  3.670          H  
ATOM   6606 1HG1 ILE A 402      32.466 -11.922  28.711  1.00  3.670          H  
ATOM   6607 2HG1 ILE A 402      31.595 -13.064  27.688  1.00  3.670          H  
ATOM   6608 1HG2 ILE A 402      30.532 -12.307  25.536  1.00  3.670          H  
ATOM   6609 2HG2 ILE A 402      30.769 -10.652  24.945  1.00  3.670          H  
ATOM   6610 3HG2 ILE A 402      32.106 -11.813  24.886  1.00  3.670          H  
ATOM   6611 1HD1 ILE A 402      33.997 -13.601  27.784  1.00  3.670          H  
ATOM   6612 2HD1 ILE A 402      33.539 -13.160  26.143  1.00  3.670          H  
ATOM   6613 3HD1 ILE A 402      34.408 -12.009  27.178  1.00  3.670          H  
ATOM   6614  N   VAL A 403      32.586  -8.390  24.954  1.00  2.190          N  
ATOM   6615  CA  VAL A 403      32.130  -7.264  24.187  1.00  2.200          C  
ATOM   6616  C   VAL A 403      31.235  -7.735  23.082  1.00  1.810          C  
ATOM   6617  O   VAL A 403      31.609  -8.590  22.279  1.00  1.770          O  
ATOM   6618  CB  VAL A 403      33.337  -6.498  23.614  1.00  3.080          C  
ATOM   6619  CG1 VAL A 403      32.870  -5.317  22.750  1.00  3.080          C  
ATOM   6620  CG2 VAL A 403      34.208  -6.020  24.781  1.00  3.080          C  
ATOM   6621  H   VAL A 403      33.343  -8.964  24.608  1.00  2.630          H  
ATOM   6622  HA  VAL A 403      31.565  -6.597  24.838  1.00  2.640          H  
ATOM   6623  HB  VAL A 403      33.915  -7.163  22.973  1.00  3.690          H  
ATOM   6624 1HG1 VAL A 403      33.739  -4.795  22.352  1.00  3.690          H  
ATOM   6625 2HG1 VAL A 403      32.263  -5.672  21.919  1.00  3.690          H  
ATOM   6626 3HG1 VAL A 403      32.282  -4.629  23.355  1.00  3.690          H  
ATOM   6627 1HG2 VAL A 403      35.074  -5.486  24.395  1.00  3.690          H  
ATOM   6628 2HG2 VAL A 403      33.625  -5.356  25.417  1.00  3.690          H  
ATOM   6629 3HG2 VAL A 403      34.546  -6.876  25.370  1.00  3.690          H  
ATOM   6630  N   TYR A 404      30.041  -7.197  23.043  1.00  1.670          N  
ATOM   6631  CA  TYR A 404      29.186  -7.588  21.976  1.00  1.380          C  
ATOM   6632  C   TYR A 404      29.664  -6.865  20.760  1.00  1.320          C  
ATOM   6633  O   TYR A 404      29.798  -5.635  20.763  1.00  1.600          O  
ATOM   6634  CB  TYR A 404      27.727  -7.285  22.294  1.00  2.050          C  
ATOM   6635  CG  TYR A 404      26.792  -7.596  21.159  1.00  2.050          C  
ATOM   6636  CD1 TYR A 404      26.607  -8.898  20.728  1.00  2.050          C  
ATOM   6637  CD2 TYR A 404      26.100  -6.569  20.561  1.00  2.050          C  
ATOM   6638  CE1 TYR A 404      25.740  -9.154  19.687  1.00  2.050          C  
ATOM   6639  CE2 TYR A 404      25.231  -6.830  19.534  1.00  2.050          C  
ATOM   6640  CZ  TYR A 404      25.053  -8.105  19.093  1.00  2.050          C  
ATOM   6641  OH  TYR A 404      24.182  -8.347  18.058  1.00  2.050          O  
ATOM   6642  H   TYR A 404      29.755  -6.518  23.734  1.00  2.000          H  
ATOM   6643  HA  TYR A 404      29.295  -8.657  21.797  1.00  1.660          H  
ATOM   6644 1HB  TYR A 404      27.416  -7.865  23.163  1.00  2.460          H  
ATOM   6645 2HB  TYR A 404      27.621  -6.231  22.546  1.00  2.460          H  
ATOM   6646  HD1 TYR A 404      27.145  -9.718  21.201  1.00  2.460          H  
ATOM   6647  HD2 TYR A 404      26.240  -5.545  20.905  1.00  2.460          H  
ATOM   6648  HE1 TYR A 404      25.594 -10.175  19.336  1.00  2.460          H  
ATOM   6649  HE2 TYR A 404      24.682  -6.017  19.064  1.00  2.460          H  
ATOM   6650  HH  TYR A 404      23.731  -7.528  17.820  1.00  2.460          H  
ATOM   6651  N   LEU A 405      29.902  -7.607  19.709  1.00  1.160          N  
ATOM   6652  CA  LEU A 405      30.282  -6.969  18.487  1.00  1.130          C  
ATOM   6653  C   LEU A 405      29.000  -6.850  17.724  1.00  0.880          C  
ATOM   6654  O   LEU A 405      28.383  -7.852  17.372  1.00  1.190          O  
ATOM   6655  CB  LEU A 405      31.313  -7.786  17.715  1.00  1.590          C  
ATOM   6656  CG  LEU A 405      32.618  -8.132  18.460  1.00  1.590          C  
ATOM   6657  CD1 LEU A 405      33.490  -8.968  17.530  1.00  1.590          C  
ATOM   6658  CD2 LEU A 405      33.338  -6.859  18.910  1.00  1.590          C  
ATOM   6659  H   LEU A 405      29.801  -8.610  19.766  1.00  1.390          H  
ATOM   6660  HA  LEU A 405      30.659  -5.967  18.677  1.00  1.360          H  
ATOM   6661 1HB  LEU A 405      30.849  -8.721  17.424  1.00  1.910          H  
ATOM   6662 2HB  LEU A 405      31.577  -7.234  16.813  1.00  1.910          H  
ATOM   6663  HG  LEU A 405      32.386  -8.734  19.344  1.00  1.910          H  
ATOM   6664 1HD1 LEU A 405      34.410  -9.243  18.045  1.00  1.910          H  
ATOM   6665 2HD1 LEU A 405      32.952  -9.872  17.242  1.00  1.910          H  
ATOM   6666 3HD1 LEU A 405      33.732  -8.391  16.638  1.00  1.910          H  
ATOM   6667 1HD2 LEU A 405      34.255  -7.131  19.433  1.00  1.910          H  
ATOM   6668 2HD2 LEU A 405      33.583  -6.248  18.043  1.00  1.910          H  
ATOM   6669 3HD2 LEU A 405      32.705  -6.292  19.586  1.00  1.910          H  
ATOM   6670  N   ASP A 406      28.565  -5.622  17.560  1.00  0.780          N  
ATOM   6671  CA  ASP A 406      27.298  -5.283  16.948  1.00  0.980          C  
ATOM   6672  C   ASP A 406      27.524  -4.849  15.509  1.00  0.730          C  
ATOM   6673  O   ASP A 406      28.116  -3.793  15.278  1.00  0.910          O  
ATOM   6674  CB  ASP A 406      26.644  -4.138  17.739  1.00  1.290          C  
ATOM   6675  CG  ASP A 406      25.223  -3.816  17.313  1.00  1.290          C  
ATOM   6676  OD1 ASP A 406      24.719  -4.496  16.455  1.00  1.290          O  
ATOM   6677  OD2 ASP A 406      24.637  -2.892  17.853  1.00  1.290          O  
ATOM   6678  H   ASP A 406      29.149  -4.870  17.899  1.00  0.940          H  
ATOM   6679  HA  ASP A 406      26.650  -6.160  16.953  1.00  1.180          H  
ATOM   6680 1HB  ASP A 406      26.658  -4.370  18.795  1.00  1.550          H  
ATOM   6681 2HB  ASP A 406      27.242  -3.238  17.610  1.00  1.550          H  
ATOM   6682  N   PHE A 407      27.138  -5.664  14.547  1.00  0.510          N  
ATOM   6683  CA  PHE A 407      27.400  -5.314  13.162  1.00  0.440          C  
ATOM   6684  C   PHE A 407      26.141  -4.738  12.518  1.00  0.530          C  
ATOM   6685  O   PHE A 407      25.254  -5.480  12.095  1.00  1.060          O  
ATOM   6686  CB  PHE A 407      27.862  -6.544  12.408  1.00  0.640          C  
ATOM   6687  CG  PHE A 407      29.143  -7.104  12.921  1.00  0.640          C  
ATOM   6688  CD1 PHE A 407      29.134  -8.056  13.930  1.00  0.640          C  
ATOM   6689  CD2 PHE A 407      30.357  -6.690  12.413  1.00  0.640          C  
ATOM   6690  CE1 PHE A 407      30.302  -8.576  14.417  1.00  0.640          C  
ATOM   6691  CE2 PHE A 407      31.537  -7.213  12.904  1.00  0.640          C  
ATOM   6692  CZ  PHE A 407      31.507  -8.157  13.909  1.00  0.640          C  
ATOM   6693  H   PHE A 407      26.650  -6.515  14.788  1.00  0.610          H  
ATOM   6694  HA  PHE A 407      28.185  -4.559  13.127  1.00  0.530          H  
ATOM   6695 1HB  PHE A 407      27.099  -7.318  12.446  1.00  0.770          H  
ATOM   6696 2HB  PHE A 407      28.014  -6.268  11.384  1.00  0.770          H  
ATOM   6697  HD1 PHE A 407      28.185  -8.395  14.346  1.00  0.770          H  
ATOM   6698  HD2 PHE A 407      30.380  -5.942  11.620  1.00  0.770          H  
ATOM   6699  HE1 PHE A 407      30.269  -9.321  15.210  1.00  0.770          H  
ATOM   6700  HE2 PHE A 407      32.493  -6.879  12.497  1.00  0.770          H  
ATOM   6701  HZ  PHE A 407      32.436  -8.571  14.298  1.00  0.770          H  
ATOM   6702  N   ARG A 408      26.047  -3.414  12.462  1.00  0.430          N  
ATOM   6703  CA  ARG A 408      24.849  -2.769  11.944  1.00  0.410          C  
ATOM   6704  C   ARG A 408      24.860  -2.834  10.435  1.00  0.370          C  
ATOM   6705  O   ARG A 408      25.888  -2.575   9.811  1.00  0.370          O  
ATOM   6706  CB  ARG A 408      24.770  -1.311  12.382  1.00  0.580          C  
ATOM   6707  CG  ARG A 408      24.712  -1.076  13.896  1.00  0.580          C  
ATOM   6708  CD  ARG A 408      23.413  -1.493  14.492  1.00  0.580          C  
ATOM   6709  NE  ARG A 408      23.399  -1.277  15.920  1.00  0.580          N  
ATOM   6710  CZ  ARG A 408      23.000  -0.186  16.581  1.00  0.580          C  
ATOM   6711  NH1 ARG A 408      22.523   0.887  15.967  1.00  0.580          N  
ATOM   6712  NH2 ARG A 408      23.113  -0.239  17.885  1.00  0.580          N  
ATOM   6713  H   ARG A 408      26.816  -2.846  12.796  1.00  0.520          H  
ATOM   6714  HA  ARG A 408      23.974  -3.306  12.303  1.00  0.490          H  
ATOM   6715 1HB  ARG A 408      25.639  -0.777  12.002  1.00  0.700          H  
ATOM   6716 2HB  ARG A 408      23.887  -0.850  11.940  1.00  0.700          H  
ATOM   6717 1HG  ARG A 408      25.495  -1.660  14.387  1.00  0.700          H  
ATOM   6718 2HG  ARG A 408      24.864  -0.019  14.109  1.00  0.700          H  
ATOM   6719 1HD  ARG A 408      22.589  -0.949  14.041  1.00  0.700          H  
ATOM   6720 2HD  ARG A 408      23.272  -2.560  14.334  1.00  0.700          H  
ATOM   6721  HE  ARG A 408      23.758  -2.043  16.516  1.00  0.700          H  
ATOM   6722 1HH1 ARG A 408      22.447   0.905  14.963  1.00  0.700          H  
ATOM   6723 2HH1 ARG A 408      22.234   1.690  16.505  1.00  0.700          H  
ATOM   6724 1HH2 ARG A 408      23.513  -1.112  18.277  1.00  0.700          H  
ATOM   6725 2HH2 ARG A 408      22.841   0.534  18.469  1.00  0.700          H  
ATOM   6726  N   ALA A 409      23.717  -3.184   9.845  1.00  0.360          N  
ATOM   6727  CA  ALA A 409      23.599  -3.276   8.395  1.00  0.360          C  
ATOM   6728  C   ALA A 409      24.725  -4.126   7.833  1.00  0.320          C  
ATOM   6729  O   ALA A 409      25.300  -3.786   6.796  1.00  0.280          O  
ATOM   6730  CB  ALA A 409      23.622  -1.893   7.753  1.00  0.500          C  
ATOM   6731  H   ALA A 409      22.914  -3.388  10.423  1.00  0.430          H  
ATOM   6732  HA  ALA A 409      22.653  -3.763   8.161  1.00  0.430          H  
ATOM   6733 1HB  ALA A 409      23.515  -1.990   6.678  1.00  0.600          H  
ATOM   6734 2HB  ALA A 409      22.803  -1.296   8.145  1.00  0.600          H  
ATOM   6735 3HB  ALA A 409      24.568  -1.399   7.973  1.00  0.600          H  
ATOM   6736  N   LEU A 410      25.003  -5.262   8.473  1.00  0.330          N  
ATOM   6737  CA  LEU A 410      26.094  -6.101   8.023  1.00  0.300          C  
ATOM   6738  C   LEU A 410      25.900  -6.601   6.608  1.00  0.290          C  
ATOM   6739  O   LEU A 410      26.854  -6.623   5.835  1.00  0.260          O  
ATOM   6740  CB  LEU A 410      26.279  -7.293   8.970  1.00  0.430          C  
ATOM   6741  CG  LEU A 410      27.433  -8.304   8.625  1.00  0.430          C  
ATOM   6742  CD1 LEU A 410      28.805  -7.598   8.603  1.00  0.430          C  
ATOM   6743  CD2 LEU A 410      27.446  -9.415   9.670  1.00  0.430          C  
ATOM   6744  H   LEU A 410      24.493  -5.496   9.316  1.00  0.400          H  
ATOM   6745  HA  LEU A 410      26.993  -5.491   8.056  1.00  0.360          H  
ATOM   6746 1HB  LEU A 410      26.426  -6.917   9.960  1.00  0.520          H  
ATOM   6747 2HB  LEU A 410      25.352  -7.862   8.972  1.00  0.520          H  
ATOM   6748  HG  LEU A 410      27.253  -8.732   7.646  1.00  0.520          H  
ATOM   6749 1HD1 LEU A 410      29.577  -8.329   8.361  1.00  0.520          H  
ATOM   6750 2HD1 LEU A 410      28.817  -6.817   7.847  1.00  0.520          H  
ATOM   6751 3HD1 LEU A 410      29.019  -7.168   9.565  1.00  0.520          H  
ATOM   6752 1HD2 LEU A 410      28.234 -10.130   9.428  1.00  0.520          H  
ATOM   6753 2HD2 LEU A 410      27.634  -8.995  10.655  1.00  0.520          H  
ATOM   6754 3HD2 LEU A 410      26.483  -9.923   9.670  1.00  0.520          H  
ATOM   6755  N   TYR A 411      24.698  -7.054   6.256  1.00  0.310          N  
ATOM   6756  CA  TYR A 411      24.544  -7.561   4.904  1.00  0.300          C  
ATOM   6757  C   TYR A 411      24.825  -6.468   3.853  1.00  0.280          C  
ATOM   6758  O   TYR A 411      25.627  -6.724   2.954  1.00  0.260          O  
ATOM   6759  CB  TYR A 411      23.209  -8.296   4.724  1.00  0.420          C  
ATOM   6760  CG  TYR A 411      22.939  -8.749   3.309  1.00  0.420          C  
ATOM   6761  CD1 TYR A 411      23.521  -9.914   2.845  1.00  0.420          C  
ATOM   6762  CD2 TYR A 411      22.109  -8.009   2.476  1.00  0.420          C  
ATOM   6763  CE1 TYR A 411      23.268 -10.345   1.567  1.00  0.420          C  
ATOM   6764  CE2 TYR A 411      21.862  -8.440   1.197  1.00  0.420          C  
ATOM   6765  CZ  TYR A 411      22.432  -9.605   0.741  1.00  0.420          C  
ATOM   6766  OH  TYR A 411      22.178 -10.044  -0.539  1.00  0.420          O  
ATOM   6767  H   TYR A 411      23.931  -7.034   6.912  1.00  0.370          H  
ATOM   6768  HA  TYR A 411      25.311  -8.321   4.755  1.00  0.360          H  
ATOM   6769 1HB  TYR A 411      23.251  -9.196   5.337  1.00  0.510          H  
ATOM   6770 2HB  TYR A 411      22.372  -7.747   5.092  1.00  0.510          H  
ATOM   6771  HD1 TYR A 411      24.174 -10.496   3.496  1.00  0.510          H  
ATOM   6772  HD2 TYR A 411      21.650  -7.093   2.830  1.00  0.510          H  
ATOM   6773  HE1 TYR A 411      23.721 -11.266   1.202  1.00  0.510          H  
ATOM   6774  HE2 TYR A 411      21.209  -7.861   0.544  1.00  0.510          H  
ATOM   6775  HH  TYR A 411      21.604  -9.416  -0.985  1.00  0.510          H  
ATOM   6776  N   PRO A 412      24.159  -5.273   3.861  1.00  0.280          N  
ATOM   6777  CA  PRO A 412      24.472  -4.160   2.975  1.00  0.250          C  
ATOM   6778  C   PRO A 412      25.948  -3.787   2.990  1.00  0.240          C  
ATOM   6779  O   PRO A 412      26.521  -3.506   1.939  1.00  0.230          O  
ATOM   6780  CB  PRO A 412      23.627  -3.027   3.559  1.00  0.380          C  
ATOM   6781  CG  PRO A 412      22.435  -3.724   4.143  1.00  0.380          C  
ATOM   6782  CD  PRO A 412      22.977  -5.011   4.723  1.00  0.380          C  
ATOM   6783  HA  PRO A 412      24.147  -4.418   1.958  1.00  0.300          H  
ATOM   6784 1HB  PRO A 412      24.211  -2.478   4.316  1.00  0.450          H  
ATOM   6785 2HB  PRO A 412      23.367  -2.304   2.769  1.00  0.450          H  
ATOM   6786 1HG  PRO A 412      21.959  -3.086   4.905  1.00  0.450          H  
ATOM   6787 2HG  PRO A 412      21.681  -3.900   3.361  1.00  0.450          H  
ATOM   6788 1HD  PRO A 412      23.239  -4.884   5.748  1.00  0.450          H  
ATOM   6789 2HD  PRO A 412      22.204  -5.729   4.585  1.00  0.450          H  
ATOM   6790  N   SER A 413      26.589  -3.869   4.167  1.00  0.240          N  
ATOM   6791  CA  SER A 413      27.999  -3.547   4.297  1.00  0.240          C  
ATOM   6792  C   SER A 413      28.816  -4.484   3.437  1.00  0.240          C  
ATOM   6793  O   SER A 413      29.629  -4.036   2.621  1.00  0.230          O  
ATOM   6794  CB  SER A 413      28.437  -3.617   5.745  1.00  0.340          C  
ATOM   6795  OG  SER A 413      29.795  -3.316   5.877  1.00  0.340          O  
ATOM   6796  H   SER A 413      26.084  -4.081   5.034  1.00  0.290          H  
ATOM   6797  HA  SER A 413      28.156  -2.529   3.939  1.00  0.290          H  
ATOM   6798 1HB  SER A 413      27.841  -2.921   6.337  1.00  0.400          H  
ATOM   6799 2HB  SER A 413      28.252  -4.605   6.131  1.00  0.400          H  
ATOM   6800  HG  SER A 413      29.964  -3.284   6.820  1.00  0.400          H  
ATOM   6801  N   ILE A 414      28.557  -5.789   3.573  1.00  0.240          N  
ATOM   6802  CA  ILE A 414      29.243  -6.814   2.797  1.00  0.250          C  
ATOM   6803  C   ILE A 414      29.004  -6.628   1.312  1.00  0.240          C  
ATOM   6804  O   ILE A 414      29.945  -6.724   0.517  1.00  0.250          O  
ATOM   6805  CB  ILE A 414      28.775  -8.230   3.206  1.00  0.350          C  
ATOM   6806  CG1 ILE A 414      29.283  -8.536   4.642  1.00  0.350          C  
ATOM   6807  CG2 ILE A 414      29.236  -9.305   2.154  1.00  0.350          C  
ATOM   6808  CD1 ILE A 414      28.640  -9.745   5.288  1.00  0.350          C  
ATOM   6809  H   ILE A 414      27.872  -6.067   4.286  1.00  0.290          H  
ATOM   6810  HA  ILE A 414      30.308  -6.732   2.991  1.00  0.300          H  
ATOM   6811  HB  ILE A 414      27.685  -8.235   3.253  1.00  0.420          H  
ATOM   6812 1HG1 ILE A 414      30.359  -8.696   4.605  1.00  0.420          H  
ATOM   6813 2HG1 ILE A 414      29.087  -7.672   5.273  1.00  0.420          H  
ATOM   6814 1HG2 ILE A 414      28.879 -10.283   2.448  1.00  0.420          H  
ATOM   6815 2HG2 ILE A 414      28.834  -9.079   1.167  1.00  0.420          H  
ATOM   6816 3HG2 ILE A 414      30.316  -9.326   2.098  1.00  0.420          H  
ATOM   6817 1HD1 ILE A 414      29.050  -9.877   6.288  1.00  0.420          H  
ATOM   6818 2HD1 ILE A 414      27.563  -9.583   5.356  1.00  0.420          H  
ATOM   6819 3HD1 ILE A 414      28.835 -10.637   4.709  1.00  0.420          H  
ATOM   6820  N   ILE A 415      27.759  -6.377   0.911  1.00  0.240          N  
ATOM   6821  CA  ILE A 415      27.490  -6.244  -0.510  1.00  0.240          C  
ATOM   6822  C   ILE A 415      28.253  -5.069  -1.102  1.00  0.230          C  
ATOM   6823  O   ILE A 415      28.860  -5.191  -2.171  1.00  0.230          O  
ATOM   6824  CB  ILE A 415      25.976  -6.082  -0.795  1.00  0.340          C  
ATOM   6825  CG1 ILE A 415      25.173  -7.366  -0.350  1.00  0.340          C  
ATOM   6826  CG2 ILE A 415      25.739  -5.768  -2.303  1.00  0.340          C  
ATOM   6827  CD1 ILE A 415      25.549  -8.671  -1.025  1.00  0.340          C  
ATOM   6828  H   ILE A 415      27.004  -6.324   1.605  1.00  0.290          H  
ATOM   6829  HA  ILE A 415      27.851  -7.134  -0.998  1.00  0.290          H  
ATOM   6830  HB  ILE A 415      25.596  -5.260  -0.190  1.00  0.400          H  
ATOM   6831 1HG1 ILE A 415      25.304  -7.504   0.710  1.00  0.400          H  
ATOM   6832 2HG1 ILE A 415      24.118  -7.183  -0.544  1.00  0.400          H  
ATOM   6833 1HG2 ILE A 415      24.682  -5.646  -2.492  1.00  0.400          H  
ATOM   6834 2HG2 ILE A 415      26.250  -4.856  -2.585  1.00  0.400          H  
ATOM   6835 3HG2 ILE A 415      26.107  -6.569  -2.907  1.00  0.400          H  
ATOM   6836 1HD1 ILE A 415      24.929  -9.465  -0.641  1.00  0.400          H  
ATOM   6837 2HD1 ILE A 415      25.393  -8.597  -2.097  1.00  0.400          H  
ATOM   6838 3HD1 ILE A 415      26.581  -8.917  -0.820  1.00  0.400          H  
ATOM   6839  N   ILE A 416      28.256  -3.931  -0.415  1.00  0.220          N  
ATOM   6840  CA  ILE A 416      28.978  -2.782  -0.928  1.00  0.210          C  
ATOM   6841  C   ILE A 416      30.485  -3.029  -0.905  1.00  0.230          C  
ATOM   6842  O   ILE A 416      31.169  -2.832  -1.910  1.00  0.270          O  
ATOM   6843  CB  ILE A 416      28.664  -1.533  -0.100  1.00  0.300          C  
ATOM   6844  CG1 ILE A 416      27.192  -1.166  -0.289  1.00  0.300          C  
ATOM   6845  CG2 ILE A 416      29.585  -0.353  -0.569  1.00  0.300          C  
ATOM   6846  CD1 ILE A 416      26.711  -0.191   0.721  1.00  0.300          C  
ATOM   6847  H   ILE A 416      27.731  -3.862   0.465  1.00  0.260          H  
ATOM   6848  HA  ILE A 416      28.667  -2.610  -1.951  1.00  0.250          H  
ATOM   6849  HB  ILE A 416      28.825  -1.744   0.961  1.00  0.360          H  
ATOM   6850 1HG1 ILE A 416      27.053  -0.739  -1.284  1.00  0.360          H  
ATOM   6851 2HG1 ILE A 416      26.583  -2.064  -0.212  1.00  0.360          H  
ATOM   6852 1HG2 ILE A 416      29.377   0.541  -0.000  1.00  0.360          H  
ATOM   6853 2HG2 ILE A 416      30.634  -0.607  -0.429  1.00  0.360          H  
ATOM   6854 3HG2 ILE A 416      29.402  -0.155  -1.629  1.00  0.360          H  
ATOM   6855 1HD1 ILE A 416      25.682   0.036   0.567  1.00  0.360          H  
ATOM   6856 2HD1 ILE A 416      26.832  -0.636   1.709  1.00  0.360          H  
ATOM   6857 3HD1 ILE A 416      27.274   0.721   0.667  1.00  0.360          H  
ATOM   6858  N   THR A 417      30.999  -3.491   0.233  1.00  0.220          N  
ATOM   6859  CA  THR A 417      32.426  -3.697   0.462  1.00  0.230          C  
ATOM   6860  C   THR A 417      33.067  -4.610  -0.555  1.00  0.240          C  
ATOM   6861  O   THR A 417      34.149  -4.312  -1.067  1.00  0.250          O  
ATOM   6862  CB  THR A 417      32.679  -4.289   1.874  1.00  0.320          C  
ATOM   6863  OG1 THR A 417      32.205  -3.379   2.872  1.00  0.320          O  
ATOM   6864  CG2 THR A 417      34.178  -4.543   2.098  1.00  0.320          C  
ATOM   6865  H   THR A 417      30.372  -3.666   1.011  1.00  0.260          H  
ATOM   6866  HA  THR A 417      32.919  -2.728   0.403  1.00  0.280          H  
ATOM   6867  HB  THR A 417      32.138  -5.230   1.971  1.00  0.380          H  
ATOM   6868  HG1 THR A 417      31.226  -3.385   2.862  1.00  0.380          H  
ATOM   6869 1HG2 THR A 417      34.321  -4.956   3.094  1.00  0.380          H  
ATOM   6870 2HG2 THR A 417      34.562  -5.252   1.365  1.00  0.380          H  
ATOM   6871 3HG2 THR A 417      34.720  -3.605   2.011  1.00  0.380          H  
ATOM   6872  N   HIS A 418      32.408  -5.719  -0.861  1.00  0.250          N  
ATOM   6873  CA  HIS A 418      32.973  -6.689  -1.774  1.00  0.260          C  
ATOM   6874  C   HIS A 418      32.397  -6.574  -3.193  1.00  0.240          C  
ATOM   6875  O   HIS A 418      32.631  -7.441  -4.038  1.00  0.250          O  
ATOM   6876  CB  HIS A 418      32.766  -8.078  -1.175  1.00  0.360          C  
ATOM   6877  CG  HIS A 418      33.522  -8.244   0.114  1.00  0.360          C  
ATOM   6878  ND1 HIS A 418      34.882  -8.462   0.159  1.00  0.360          N  
ATOM   6879  CD2 HIS A 418      33.108  -8.178   1.400  1.00  0.360          C  
ATOM   6880  CE1 HIS A 418      35.267  -8.546   1.422  1.00  0.360          C  
ATOM   6881  NE2 HIS A 418      34.209  -8.374   2.197  1.00  0.360          N  
ATOM   6882  H   HIS A 418      31.513  -5.929  -0.405  1.00  0.300          H  
ATOM   6883  HA  HIS A 418      34.046  -6.535  -1.836  1.00  0.310          H  
ATOM   6884 1HB  HIS A 418      31.717  -8.226  -0.954  1.00  0.430          H  
ATOM   6885 2HB  HIS A 418      33.082  -8.846  -1.880  1.00  0.430          H  
ATOM   6886  HD1 HIS A 418      35.541  -8.230  -0.598  1.00  0.430          H  
ATOM   6887  HD2 HIS A 418      32.140  -8.001   1.849  1.00  0.430          H  
ATOM   6888  HE1 HIS A 418      36.314  -8.722   1.665  1.00  0.430          H  
ATOM   6889  N   ASN A 419      31.643  -5.496  -3.457  1.00  0.230          N  
ATOM   6890  CA  ASN A 419      31.033  -5.207  -4.755  1.00  0.210          C  
ATOM   6891  C   ASN A 419      30.254  -6.422  -5.272  1.00  0.200          C  
ATOM   6892  O   ASN A 419      30.427  -6.836  -6.424  1.00  0.210          O  
ATOM   6893  CB  ASN A 419      32.098  -4.738  -5.737  1.00  0.300          C  
ATOM   6894  CG  ASN A 419      31.557  -3.946  -6.941  1.00  0.300          C  
ATOM   6895  OD1 ASN A 419      30.540  -3.220  -6.830  1.00  0.300          O  
ATOM   6896  ND2 ASN A 419      32.246  -4.037  -8.048  1.00  0.300          N  
ATOM   6897  H   ASN A 419      31.505  -4.788  -2.731  1.00  0.280          H  
ATOM   6898  HA  ASN A 419      30.316  -4.398  -4.608  1.00  0.250          H  
ATOM   6899 1HB  ASN A 419      32.807  -4.108  -5.204  1.00  0.360          H  
ATOM   6900 2HB  ASN A 419      32.652  -5.604  -6.116  1.00  0.360          H  
ATOM   6901 1HD2 ASN A 419      32.016  -3.510  -8.885  1.00  0.360          H  
ATOM   6902 2HD2 ASN A 419      33.043  -4.649  -8.113  1.00  0.360          H  
ATOM   6903  N   VAL A 420      29.412  -6.996  -4.413  1.00  0.200          N  
ATOM   6904  CA  VAL A 420      28.669  -8.205  -4.745  1.00  0.200          C  
ATOM   6905  C   VAL A 420      27.438  -7.935  -5.584  1.00  0.190          C  
ATOM   6906  O   VAL A 420      26.527  -7.212  -5.189  1.00  0.190          O  
ATOM   6907  CB  VAL A 420      28.253  -8.927  -3.460  1.00  0.280          C  
ATOM   6908  CG1 VAL A 420      27.411 -10.156  -3.757  1.00  0.280          C  
ATOM   6909  CG2 VAL A 420      29.490  -9.296  -2.688  1.00  0.280          C  
ATOM   6910  H   VAL A 420      29.301  -6.541  -3.503  1.00  0.240          H  
ATOM   6911  HA  VAL A 420      29.333  -8.856  -5.304  1.00  0.240          H  
ATOM   6912  HB  VAL A 420      27.661  -8.270  -2.885  1.00  0.340          H  
ATOM   6913 1HG1 VAL A 420      27.128 -10.632  -2.822  1.00  0.340          H  
ATOM   6914 2HG1 VAL A 420      26.507  -9.881  -4.298  1.00  0.340          H  
ATOM   6915 3HG1 VAL A 420      27.980 -10.844  -4.341  1.00  0.340          H  
ATOM   6916 1HG2 VAL A 420      29.213  -9.783  -1.756  1.00  0.340          H  
ATOM   6917 2HG2 VAL A 420      30.107  -9.968  -3.284  1.00  0.340          H  
ATOM   6918 3HG2 VAL A 420      30.043  -8.395  -2.473  1.00  0.340          H  
ATOM   6919  N   SER A 421      27.402  -8.546  -6.748  1.00  0.180          N  
ATOM   6920  CA  SER A 421      26.329  -8.323  -7.687  1.00  0.170          C  
ATOM   6921  C   SER A 421      26.351  -9.341  -8.830  1.00  0.170          C  
ATOM   6922  O   SER A 421      27.436  -9.775  -9.238  1.00  0.180          O  
ATOM   6923  CB  SER A 421      26.470  -6.958  -8.287  1.00  0.240          C  
ATOM   6924  OG  SER A 421      25.460  -6.714  -9.208  1.00  0.240          O  
ATOM   6925  H   SER A 421      28.170  -9.150  -7.004  1.00  0.220          H  
ATOM   6926  HA  SER A 421      25.403  -8.369  -7.129  1.00  0.200          H  
ATOM   6927 1HB  SER A 421      26.459  -6.216  -7.533  1.00  0.290          H  
ATOM   6928 2HB  SER A 421      27.421  -6.899  -8.778  1.00  0.290          H  
ATOM   6929  HG  SER A 421      25.744  -5.923  -9.692  1.00  0.290          H  
ATOM   6930  N   PRO A 422      25.197  -9.697  -9.420  1.00  0.170          N  
ATOM   6931  CA  PRO A 422      25.084 -10.507 -10.618  1.00  0.170          C  
ATOM   6932  C   PRO A 422      25.889  -9.928 -11.789  1.00  0.160          C  
ATOM   6933  O   PRO A 422      26.218 -10.665 -12.715  1.00  0.170          O  
ATOM   6934  CB  PRO A 422      23.578 -10.472 -10.910  1.00  0.260          C  
ATOM   6935  CG  PRO A 422      22.928 -10.255  -9.560  1.00  0.260          C  
ATOM   6936  CD  PRO A 422      23.882  -9.363  -8.796  1.00  0.260          C  
ATOM   6937  HA  PRO A 422      25.416 -11.531 -10.393  1.00  0.200          H  
ATOM   6938 1HB  PRO A 422      23.358  -9.664 -11.626  1.00  0.310          H  
ATOM   6939 2HB  PRO A 422      23.268 -11.414 -11.388  1.00  0.310          H  
ATOM   6940 1HG  PRO A 422      21.935  -9.796  -9.691  1.00  0.310          H  
ATOM   6941 2HG  PRO A 422      22.763 -11.223  -9.062  1.00  0.310          H  
ATOM   6942 1HD  PRO A 422      23.617  -8.306  -8.933  1.00  0.310          H  
ATOM   6943 2HD  PRO A 422      23.841  -9.678  -7.744  1.00  0.310          H  
ATOM   6944  N   ASP A 423      26.246  -8.627 -11.759  1.00  0.160          N  
ATOM   6945  CA  ASP A 423      27.011  -8.092 -12.868  1.00  0.150          C  
ATOM   6946  C   ASP A 423      28.438  -7.718 -12.460  1.00  0.160          C  
ATOM   6947  O   ASP A 423      29.088  -6.894 -13.117  1.00  0.160          O  
ATOM   6948  CB  ASP A 423      26.313  -6.817 -13.347  1.00  0.210          C  
ATOM   6949  CG  ASP A 423      26.227  -5.809 -12.205  1.00  0.210          C  
ATOM   6950  OD1 ASP A 423      26.555  -6.226 -11.138  1.00  0.210          O  
ATOM   6951  OD2 ASP A 423      25.819  -4.674 -12.348  1.00  0.210          O  
ATOM   6952  H   ASP A 423      26.004  -7.977 -10.994  1.00  0.190          H  
ATOM   6953  HA  ASP A 423      27.052  -8.827 -13.673  1.00  0.180          H  
ATOM   6954 1HB  ASP A 423      26.867  -6.376 -14.162  1.00  0.260          H  
ATOM   6955 2HB  ASP A 423      25.317  -7.060 -13.693  1.00  0.260          H  
ATOM   6956  N   THR A 424      28.984  -8.443 -11.474  1.00  0.160          N  
ATOM   6957  CA  THR A 424      30.378  -8.340 -11.074  1.00  0.170          C  
ATOM   6958  C   THR A 424      30.800  -9.781 -10.901  1.00  0.180          C  
ATOM   6959  O   THR A 424      31.995 -10.133 -10.966  1.00  0.190          O  
ATOM   6960  CB  THR A 424      30.588  -7.522  -9.777  1.00  0.230          C  
ATOM   6961  OG1 THR A 424      29.935  -8.176  -8.695  1.00  0.230          O  
ATOM   6962  CG2 THR A 424      30.026  -6.118  -9.943  1.00  0.230          C  
ATOM   6963  H   THR A 424      28.402  -9.095 -10.940  1.00  0.190          H  
ATOM   6964  HA  THR A 424      30.965  -7.894 -11.874  1.00  0.200          H  
ATOM   6965  HB  THR A 424      31.650  -7.449  -9.550  1.00  0.280          H  
ATOM   6966  HG1 THR A 424      30.124  -7.681  -7.858  1.00  0.280          H  
ATOM   6967 1HG2 THR A 424      30.175  -5.566  -9.024  1.00  0.280          H  
ATOM   6968 2HG2 THR A 424      30.543  -5.619 -10.753  1.00  0.280          H  
ATOM   6969 3HG2 THR A 424      28.976  -6.156 -10.167  1.00  0.280          H  
ATOM   6970  N   LEU A 425      29.772 -10.626 -10.701  1.00  0.190          N  
ATOM   6971  CA  LEU A 425      29.970 -12.047 -10.469  1.00  0.210          C  
ATOM   6972  C   LEU A 425      30.553 -12.767 -11.650  1.00  0.230          C  
ATOM   6973  O   LEU A 425      29.946 -12.887 -12.717  1.00  0.240          O  
ATOM   6974  CB  LEU A 425      28.649 -12.744 -10.105  1.00  0.290          C  
ATOM   6975  CG  LEU A 425      28.728 -14.306  -9.899  1.00  0.290          C  
ATOM   6976  CD1 LEU A 425      29.630 -14.681  -8.733  1.00  0.290          C  
ATOM   6977  CD2 LEU A 425      27.335 -14.832  -9.643  1.00  0.290          C  
ATOM   6978  H   LEU A 425      28.832 -10.228 -10.600  1.00  0.230          H  
ATOM   6979  HA  LEU A 425      30.662 -12.149  -9.634  1.00  0.250          H  
ATOM   6980 1HB  LEU A 425      28.257 -12.296  -9.208  1.00  0.340          H  
ATOM   6981 2HB  LEU A 425      27.937 -12.554 -10.911  1.00  0.340          H  
ATOM   6982  HG  LEU A 425      29.126 -14.765 -10.799  1.00  0.340          H  
ATOM   6983 1HD1 LEU A 425      29.648 -15.762  -8.645  1.00  0.340          H  
ATOM   6984 2HD1 LEU A 425      30.647 -14.324  -8.885  1.00  0.340          H  
ATOM   6985 3HD1 LEU A 425      29.237 -14.267  -7.841  1.00  0.340          H  
ATOM   6986 1HD2 LEU A 425      27.371 -15.916  -9.517  1.00  0.340          H  
ATOM   6987 2HD2 LEU A 425      26.934 -14.375  -8.737  1.00  0.340          H  
ATOM   6988 3HD2 LEU A 425      26.694 -14.582 -10.490  1.00  0.340          H  
ATOM   6989  N   ASN A 426      31.745 -13.271 -11.401  1.00  0.240          N  
ATOM   6990  CA  ASN A 426      32.586 -14.019 -12.297  1.00  0.260          C  
ATOM   6991  C   ASN A 426      32.843 -13.285 -13.612  1.00  0.260          C  
ATOM   6992  O   ASN A 426      32.955 -13.916 -14.664  1.00  0.270          O  
ATOM   6993  CB  ASN A 426      31.992 -15.397 -12.509  1.00  0.360          C  
ATOM   6994  CG  ASN A 426      31.838 -16.176 -11.173  1.00  0.360          C  
ATOM   6995  OD1 ASN A 426      32.553 -15.954 -10.164  1.00  0.360          O  
ATOM   6996  ND2 ASN A 426      30.905 -17.100 -11.175  1.00  0.360          N  
ATOM   6997  H   ASN A 426      32.126 -13.081 -10.473  1.00  0.290          H  
ATOM   6998  HA  ASN A 426      33.549 -14.144 -11.820  1.00  0.310          H  
ATOM   6999 1HB  ASN A 426      31.013 -15.307 -12.982  1.00  0.430          H  
ATOM   7000 2HB  ASN A 426      32.630 -15.970 -13.180  1.00  0.430          H  
ATOM   7001 1HD2 ASN A 426      30.739 -17.653 -10.358  1.00  0.430          H  
ATOM   7002 2HD2 ASN A 426      30.354 -17.252 -11.999  1.00  0.430          H  
ATOM   7003  N   ARG A 427      32.991 -11.957 -13.554  1.00  0.260          N  
ATOM   7004  CA  ARG A 427      33.283 -11.185 -14.755  1.00  0.270          C  
ATOM   7005  C   ARG A 427      34.657 -11.553 -15.305  1.00  0.290          C  
ATOM   7006  O   ARG A 427      35.647 -11.554 -14.566  1.00  0.390          O  
ATOM   7007  CB  ARG A 427      33.245  -9.692 -14.441  1.00  0.370          C  
ATOM   7008  CG  ARG A 427      33.549  -8.723 -15.602  1.00  0.370          C  
ATOM   7009  CD  ARG A 427      32.420  -8.593 -16.569  1.00  0.370          C  
ATOM   7010  NE  ARG A 427      31.273  -7.929 -15.966  1.00  0.370          N  
ATOM   7011  CZ  ARG A 427      30.030  -7.851 -16.497  1.00  0.370          C  
ATOM   7012  NH1 ARG A 427      29.750  -8.403 -17.661  1.00  0.370          N  
ATOM   7013  NH2 ARG A 427      29.084  -7.218 -15.838  1.00  0.370          N  
ATOM   7014  H   ARG A 427      32.865 -11.472 -12.658  1.00  0.310          H  
ATOM   7015  HA  ARG A 427      32.529 -11.419 -15.504  1.00  0.320          H  
ATOM   7016 1HB  ARG A 427      32.273  -9.434 -14.023  1.00  0.450          H  
ATOM   7017 2HB  ARG A 427      33.979  -9.492 -13.684  1.00  0.450          H  
ATOM   7018 1HG  ARG A 427      33.740  -7.741 -15.184  1.00  0.450          H  
ATOM   7019 2HG  ARG A 427      34.434  -9.047 -16.146  1.00  0.450          H  
ATOM   7020 1HD  ARG A 427      32.752  -7.997 -17.420  1.00  0.450          H  
ATOM   7021 2HD  ARG A 427      32.114  -9.575 -16.913  1.00  0.450          H  
ATOM   7022  HE  ARG A 427      31.422  -7.477 -15.078  1.00  0.450          H  
ATOM   7023 1HH1 ARG A 427      30.459  -8.889 -18.178  1.00  0.450          H  
ATOM   7024 2HH1 ARG A 427      28.808  -8.342 -18.035  1.00  0.450          H  
ATOM   7025 1HH2 ARG A 427      29.272  -6.800 -14.920  1.00  0.450          H  
ATOM   7026 2HH2 ARG A 427      28.138  -7.160 -16.218  1.00  0.450          H  
ATOM   7027  N   GLU A 428      34.725 -11.841 -16.601  1.00  0.310          N  
ATOM   7028  CA  GLU A 428      35.992 -12.183 -17.230  1.00  0.410          C  
ATOM   7029  C   GLU A 428      36.748 -10.925 -17.637  1.00  0.390          C  
ATOM   7030  O   GLU A 428      36.140  -9.916 -17.990  1.00  0.390          O  
ATOM   7031  CB  GLU A 428      35.758 -13.072 -18.452  1.00  0.530          C  
ATOM   7032  CG  GLU A 428      35.167 -14.442 -18.126  1.00  0.530          C  
ATOM   7033  CD  GLU A 428      34.968 -15.301 -19.348  1.00  0.530          C  
ATOM   7034  OE1 GLU A 428      35.186 -14.810 -20.430  1.00  0.530          O  
ATOM   7035  OE2 GLU A 428      34.603 -16.443 -19.200  1.00  0.530          O  
ATOM   7036  H   GLU A 428      33.880 -11.842 -17.152  1.00  0.370          H  
ATOM   7037  HA  GLU A 428      36.598 -12.734 -16.512  1.00  0.490          H  
ATOM   7038 1HB  GLU A 428      35.081 -12.569 -19.142  1.00  0.640          H  
ATOM   7039 2HB  GLU A 428      36.701 -13.228 -18.975  1.00  0.640          H  
ATOM   7040 1HG  GLU A 428      35.836 -14.956 -17.438  1.00  0.640          H  
ATOM   7041 2HG  GLU A 428      34.210 -14.305 -17.618  1.00  0.640          H  
ATOM   7042  N   GLY A 429      38.080 -10.989 -17.591  1.00  0.420          N  
ATOM   7043  CA  GLY A 429      38.948  -9.887 -18.019  1.00  0.460          C  
ATOM   7044  C   GLY A 429      39.219  -8.860 -16.915  1.00  0.460          C  
ATOM   7045  O   GLY A 429      39.985  -7.920 -17.109  1.00  0.540          O  
ATOM   7046  H   GLY A 429      38.512 -11.845 -17.273  1.00  0.500          H  
ATOM   7047 1HA  GLY A 429      39.896 -10.296 -18.369  1.00  0.550          H  
ATOM   7048 2HA  GLY A 429      38.491  -9.386 -18.872  1.00  0.550          H  
ATOM   7049  N   CYS A 430      38.582  -9.052 -15.772  1.00  0.420          N  
ATOM   7050  CA  CYS A 430      38.682  -8.181 -14.607  1.00  0.430          C  
ATOM   7051  C   CYS A 430      40.073  -8.245 -13.981  1.00  0.460          C  
ATOM   7052  O   CYS A 430      40.592  -9.338 -13.741  1.00  0.520          O  
ATOM   7053  CB  CYS A 430      37.635  -8.593 -13.579  1.00  0.600          C  
ATOM   7054  SG  CYS A 430      37.597  -7.566 -12.129  1.00  0.600          S  
ATOM   7055  H   CYS A 430      37.981  -9.861 -15.714  1.00  0.500          H  
ATOM   7056  HA  CYS A 430      38.486  -7.155 -14.919  1.00  0.520          H  
ATOM   7057 1HB  CYS A 430      36.647  -8.576 -14.042  1.00  0.720          H  
ATOM   7058 2HB  CYS A 430      37.824  -9.618 -13.262  1.00  0.720          H  
ATOM   7059  N   GLU A 431      40.695  -7.089 -13.729  1.00  0.450          N  
ATOM   7060  CA  GLU A 431      42.035  -7.079 -13.131  1.00  0.470          C  
ATOM   7061  C   GLU A 431      42.021  -7.343 -11.620  1.00  0.410          C  
ATOM   7062  O   GLU A 431      42.838  -8.121 -11.120  1.00  0.550          O  
ATOM   7063  CB  GLU A 431      42.757  -5.757 -13.412  1.00  0.650          C  
ATOM   7064  CG  GLU A 431      43.129  -5.544 -14.881  1.00  0.650          C  
ATOM   7065  CD  GLU A 431      43.877  -4.255 -15.133  1.00  0.650          C  
ATOM   7066  OE1 GLU A 431      44.092  -3.518 -14.200  1.00  0.650          O  
ATOM   7067  OE2 GLU A 431      44.231  -4.012 -16.262  1.00  0.650          O  
ATOM   7068  H   GLU A 431      40.204  -6.210 -13.941  1.00  0.540          H  
ATOM   7069  HA  GLU A 431      42.611  -7.874 -13.599  1.00  0.560          H  
ATOM   7070 1HB  GLU A 431      42.113  -4.927 -13.108  1.00  0.780          H  
ATOM   7071 2HB  GLU A 431      43.666  -5.703 -12.816  1.00  0.780          H  
ATOM   7072 1HG  GLU A 431      43.744  -6.381 -15.211  1.00  0.780          H  
ATOM   7073 2HG  GLU A 431      42.212  -5.551 -15.473  1.00  0.780          H  
ATOM   7074  N   GLU A 432      41.093  -6.724 -10.892  1.00  0.320          N  
ATOM   7075  CA  GLU A 432      41.030  -6.933  -9.440  1.00  0.330          C  
ATOM   7076  C   GLU A 432      39.672  -7.441  -8.985  1.00  0.300          C  
ATOM   7077  O   GLU A 432      38.657  -6.847  -9.323  1.00  0.320          O  
ATOM   7078  CB  GLU A 432      41.348  -5.629  -8.704  1.00  0.460          C  
ATOM   7079  CG  GLU A 432      41.332  -5.737  -7.175  1.00  0.460          C  
ATOM   7080  CD  GLU A 432      41.708  -4.458  -6.491  1.00  0.460          C  
ATOM   7081  OE1 GLU A 432      42.033  -3.511  -7.165  1.00  0.460          O  
ATOM   7082  OE2 GLU A 432      41.666  -4.427  -5.286  1.00  0.460          O  
ATOM   7083  H   GLU A 432      40.472  -6.032 -11.350  1.00  0.380          H  
ATOM   7084  HA  GLU A 432      41.773  -7.680  -9.165  1.00  0.400          H  
ATOM   7085 1HB  GLU A 432      42.332  -5.275  -9.007  1.00  0.550          H  
ATOM   7086 2HB  GLU A 432      40.621  -4.866  -8.997  1.00  0.550          H  
ATOM   7087 1HG  GLU A 432      40.333  -6.018  -6.841  1.00  0.550          H  
ATOM   7088 2HG  GLU A 432      42.020  -6.523  -6.870  1.00  0.550          H  
ATOM   7089  N   TYR A 433      39.659  -8.473  -8.143  1.00  0.310          N  
ATOM   7090  CA  TYR A 433      38.412  -9.034  -7.621  1.00  0.300          C  
ATOM   7091  C   TYR A 433      38.571  -9.672  -6.243  1.00  0.280          C  
ATOM   7092  O   TYR A 433      39.667 -10.096  -5.869  1.00  0.310          O  
ATOM   7093  CB  TYR A 433      37.896 -10.084  -8.607  1.00  0.420          C  
ATOM   7094  CG  TYR A 433      38.878 -11.171  -8.855  1.00  0.420          C  
ATOM   7095  CD1 TYR A 433      38.916 -12.297  -8.054  1.00  0.420          C  
ATOM   7096  CD2 TYR A 433      39.764 -11.037  -9.920  1.00  0.420          C  
ATOM   7097  CE1 TYR A 433      39.830 -13.287  -8.307  1.00  0.420          C  
ATOM   7098  CE2 TYR A 433      40.680 -12.023 -10.170  1.00  0.420          C  
ATOM   7099  CZ  TYR A 433      40.715 -13.150  -9.366  1.00  0.420          C  
ATOM   7100  OH  TYR A 433      41.634 -14.144  -9.611  1.00  0.420          O  
ATOM   7101  H   TYR A 433      40.536  -8.906  -7.881  1.00  0.370          H  
ATOM   7102  HA  TYR A 433      37.680  -8.233  -7.530  1.00  0.360          H  
ATOM   7103 1HB  TYR A 433      36.978 -10.533  -8.228  1.00  0.510          H  
ATOM   7104 2HB  TYR A 433      37.677  -9.625  -9.557  1.00  0.510          H  
ATOM   7105  HD1 TYR A 433      38.223 -12.399  -7.218  1.00  0.510          H  
ATOM   7106  HD2 TYR A 433      39.735 -10.146 -10.557  1.00  0.510          H  
ATOM   7107  HE1 TYR A 433      39.864 -14.172  -7.678  1.00  0.510          H  
ATOM   7108  HE2 TYR A 433      41.377 -11.918 -11.002  1.00  0.510          H  
ATOM   7109  HH  TYR A 433      42.196 -13.888 -10.348  1.00  0.510          H  
ATOM   7110  N   ASP A 434      37.460  -9.773  -5.503  1.00  0.260          N  
ATOM   7111  CA  ASP A 434      37.473 -10.485  -4.220  1.00  0.280          C  
ATOM   7112  C   ASP A 434      36.885 -11.866  -4.389  1.00  0.280          C  
ATOM   7113  O   ASP A 434      36.048 -12.085  -5.266  1.00  0.260          O  
ATOM   7114  CB  ASP A 434      36.703  -9.764  -3.108  1.00  0.380          C  
ATOM   7115  CG  ASP A 434      37.330  -8.469  -2.655  1.00  0.380          C  
ATOM   7116  OD1 ASP A 434      38.448  -8.190  -2.981  1.00  0.380          O  
ATOM   7117  OD2 ASP A 434      36.682  -7.747  -1.922  1.00  0.380          O  
ATOM   7118  H   ASP A 434      36.594  -9.370  -5.876  1.00  0.310          H  
ATOM   7119  HA  ASP A 434      38.508 -10.598  -3.895  1.00  0.340          H  
ATOM   7120 1HB  ASP A 434      35.690  -9.550  -3.460  1.00  0.460          H  
ATOM   7121 2HB  ASP A 434      36.610 -10.427  -2.245  1.00  0.460          H  
ATOM   7122  N   VAL A 435      37.258 -12.797  -3.513  1.00  0.300          N  
ATOM   7123  CA  VAL A 435      36.689 -14.141  -3.577  1.00  0.310          C  
ATOM   7124  C   VAL A 435      35.943 -14.496  -2.301  1.00  0.320          C  
ATOM   7125  O   VAL A 435      36.458 -14.337  -1.196  1.00  0.330          O  
ATOM   7126  CB  VAL A 435      37.772 -15.193  -3.877  1.00  0.430          C  
ATOM   7127  CG1 VAL A 435      37.139 -16.604  -3.915  1.00  0.430          C  
ATOM   7128  CG2 VAL A 435      38.423 -14.856  -5.215  1.00  0.430          C  
ATOM   7129  H   VAL A 435      37.945 -12.571  -2.802  1.00  0.360          H  
ATOM   7130  HA  VAL A 435      35.976 -14.171  -4.395  1.00  0.370          H  
ATOM   7131  HB  VAL A 435      38.521 -15.187  -3.087  1.00  0.520          H  
ATOM   7132 1HG1 VAL A 435      37.906 -17.342  -4.134  1.00  0.520          H  
ATOM   7133 2HG1 VAL A 435      36.681 -16.849  -2.957  1.00  0.520          H  
ATOM   7134 3HG1 VAL A 435      36.379 -16.630  -4.699  1.00  0.520          H  
ATOM   7135 1HG2 VAL A 435      39.190 -15.590  -5.446  1.00  0.520          H  
ATOM   7136 2HG2 VAL A 435      37.666 -14.866  -5.990  1.00  0.520          H  
ATOM   7137 3HG2 VAL A 435      38.876 -13.868  -5.169  1.00  0.520          H  
ATOM   7138  N   ALA A 436      34.713 -14.958  -2.485  1.00  0.320          N  
ATOM   7139  CA  ALA A 436      33.814 -15.340  -1.410  1.00  0.330          C  
ATOM   7140  C   ALA A 436      34.318 -16.567  -0.599  1.00  0.400          C  
ATOM   7141  O   ALA A 436      34.478 -17.671  -1.158  1.00  0.560          O  
ATOM   7142  CB  ALA A 436      32.464 -15.639  -2.023  1.00  0.460          C  
ATOM   7143  H   ALA A 436      34.405 -15.037  -3.460  1.00  0.380          H  
ATOM   7144  HA  ALA A 436      33.686 -14.485  -0.765  1.00  0.400          H  
ATOM   7145 1HB  ALA A 436      31.748 -15.894  -1.241  1.00  0.550          H  
ATOM   7146 2HB  ALA A 436      32.123 -14.767  -2.558  1.00  0.550          H  
ATOM   7147 3HB  ALA A 436      32.574 -16.456  -2.718  1.00  0.550          H  
ATOM   7148  N   PRO A 437      34.538 -16.428   0.734  1.00  0.400          N  
ATOM   7149  CA  PRO A 437      34.979 -17.487   1.624  1.00  0.500          C  
ATOM   7150  C   PRO A 437      34.005 -18.629   1.527  1.00  0.610          C  
ATOM   7151  O   PRO A 437      32.805 -18.398   1.507  1.00  1.460          O  
ATOM   7152  CB  PRO A 437      34.917 -16.826   3.004  1.00  0.750          C  
ATOM   7153  CG  PRO A 437      35.112 -15.358   2.726  1.00  0.750          C  
ATOM   7154  CD  PRO A 437      34.403 -15.112   1.409  1.00  0.750          C  
ATOM   7155  HA  PRO A 437      35.999 -17.801   1.361  1.00  0.600          H  
ATOM   7156 1HB  PRO A 437      33.952 -17.056   3.488  1.00  0.900          H  
ATOM   7157 2HB  PRO A 437      35.696 -17.250   3.655  1.00  0.900          H  
ATOM   7158 1HG  PRO A 437      34.694 -14.760   3.550  1.00  0.900          H  
ATOM   7159 2HG  PRO A 437      36.185 -15.120   2.675  1.00  0.900          H  
ATOM   7160 1HD  PRO A 437      33.345 -14.851   1.563  1.00  0.900          H  
ATOM   7161 2HD  PRO A 437      34.979 -14.327   0.891  1.00  0.900          H  
ATOM   7162  N   GLN A 438      34.529 -19.835   1.470  1.00  0.840          N  
ATOM   7163  CA  GLN A 438      33.806 -21.102   1.352  1.00  0.900          C  
ATOM   7164  C   GLN A 438      32.691 -21.128   0.299  1.00  0.730          C  
ATOM   7165  O   GLN A 438      31.780 -21.953   0.380  1.00  1.010          O  
ATOM   7166  CB  GLN A 438      33.207 -21.488   2.712  1.00  1.240          C  
ATOM   7167  CG  GLN A 438      34.229 -21.828   3.809  1.00  1.240          C  
ATOM   7168  CD  GLN A 438      34.850 -20.613   4.500  1.00  1.240          C  
ATOM   7169  OE1 GLN A 438      34.149 -19.690   4.922  1.00  1.240          O  
ATOM   7170  NE2 GLN A 438      36.177 -20.621   4.631  1.00  1.240          N  
ATOM   7171  H   GLN A 438      35.538 -19.889   1.497  1.00  1.010          H  
ATOM   7172  HA  GLN A 438      34.529 -21.866   1.070  1.00  1.080          H  
ATOM   7173 1HB  GLN A 438      32.581 -20.670   3.074  1.00  1.480          H  
ATOM   7174 2HB  GLN A 438      32.561 -22.356   2.589  1.00  1.480          H  
ATOM   7175 1HG  GLN A 438      33.727 -22.424   4.570  1.00  1.480          H  
ATOM   7176 2HG  GLN A 438      35.034 -22.407   3.361  1.00  1.480          H  
ATOM   7177 1HE2 GLN A 438      36.642 -19.859   5.089  1.00  1.480          H  
ATOM   7178 2HE2 GLN A 438      36.713 -21.395   4.290  1.00  1.480          H  
ATOM   7179  N   VAL A 439      32.853 -20.345  -0.759  1.00  0.610          N  
ATOM   7180  CA  VAL A 439      31.964 -20.348  -1.904  1.00  0.570          C  
ATOM   7181  C   VAL A 439      32.803 -20.451  -3.170  1.00  0.450          C  
ATOM   7182  O   VAL A 439      32.513 -21.247  -4.062  1.00  0.520          O  
ATOM   7183  CB  VAL A 439      31.071 -19.099  -1.924  1.00  0.810          C  
ATOM   7184  CG1 VAL A 439      30.206 -19.092  -3.169  1.00  0.810          C  
ATOM   7185  CG2 VAL A 439      30.192 -19.063  -0.685  1.00  0.810          C  
ATOM   7186  H   VAL A 439      33.610 -19.660  -0.736  1.00  0.730          H  
ATOM   7187  HA  VAL A 439      31.319 -21.224  -1.846  1.00  0.680          H  
ATOM   7188  HB  VAL A 439      31.685 -18.251  -1.938  1.00  0.980          H  
ATOM   7189 1HG1 VAL A 439      29.589 -18.194  -3.184  1.00  0.980          H  
ATOM   7190 2HG1 VAL A 439      30.822 -19.111  -4.046  1.00  0.980          H  
ATOM   7191 3HG1 VAL A 439      29.563 -19.971  -3.171  1.00  0.980          H  
ATOM   7192 1HG2 VAL A 439      29.572 -18.170  -0.702  1.00  0.980          H  
ATOM   7193 2HG2 VAL A 439      29.557 -19.949  -0.665  1.00  0.980          H  
ATOM   7194 3HG2 VAL A 439      30.806 -19.047   0.206  1.00  0.980          H  
ATOM   7195  N   GLY A 440      33.814 -19.582  -3.275  1.00  0.380          N  
ATOM   7196  CA  GLY A 440      34.683 -19.529  -4.439  1.00  0.380          C  
ATOM   7197  C   GLY A 440      34.267 -18.508  -5.490  1.00  0.340          C  
ATOM   7198  O   GLY A 440      35.009 -18.263  -6.439  1.00  0.330          O  
ATOM   7199  H   GLY A 440      34.014 -18.936  -2.510  1.00  0.460          H  
ATOM   7200 1HA  GLY A 440      35.696 -19.305  -4.106  1.00  0.460          H  
ATOM   7201 2HA  GLY A 440      34.722 -20.516  -4.896  1.00  0.460          H  
ATOM   7202  N   HIS A 441      33.096 -17.912  -5.336  1.00  0.330          N  
ATOM   7203  CA  HIS A 441      32.624 -16.916  -6.295  1.00  0.300          C  
ATOM   7204  C   HIS A 441      33.513 -15.701  -6.306  1.00  0.280          C  
ATOM   7205  O   HIS A 441      33.963 -15.239  -5.251  1.00  0.290          O  
ATOM   7206  CB  HIS A 441      31.208 -16.447  -5.973  1.00  0.430          C  
ATOM   7207  CG  HIS A 441      30.130 -17.408  -6.292  1.00  0.430          C  
ATOM   7208  ND1 HIS A 441      28.801 -17.097  -6.119  1.00  0.430          N  
ATOM   7209  CD2 HIS A 441      30.159 -18.670  -6.787  1.00  0.430          C  
ATOM   7210  CE1 HIS A 441      28.057 -18.122  -6.489  1.00  0.430          C  
ATOM   7211  NE2 HIS A 441      28.855 -19.090  -6.896  1.00  0.430          N  
ATOM   7212  H   HIS A 441      32.524 -18.180  -4.550  1.00  0.400          H  
ATOM   7213  HA  HIS A 441      32.632 -17.337  -7.302  1.00  0.360          H  
ATOM   7214 1HB  HIS A 441      31.144 -16.228  -4.910  1.00  0.520          H  
ATOM   7215 2HB  HIS A 441      31.020 -15.520  -6.493  1.00  0.520          H  
ATOM   7216  HD2 HIS A 441      31.046 -19.248  -7.049  1.00  0.520          H  
ATOM   7217  HE1 HIS A 441      26.968 -18.162  -6.461  1.00  0.520          H  
ATOM   7218  HE2 HIS A 441      28.561 -19.997  -7.235  1.00  0.520          H  
ATOM   7219  N   LYS A 442      33.729 -15.118  -7.484  1.00  0.270          N  
ATOM   7220  CA  LYS A 442      34.565 -13.924  -7.496  1.00  0.290          C  
ATOM   7221  C   LYS A 442      33.807 -12.708  -7.967  1.00  0.250          C  
ATOM   7222  O   LYS A 442      33.054 -12.757  -8.942  1.00  0.250          O  
ATOM   7223  CB  LYS A 442      35.816 -14.127  -8.356  1.00  0.400          C  
ATOM   7224  CG  LYS A 442      35.580 -14.374  -9.831  1.00  0.400          C  
ATOM   7225  CD  LYS A 442      36.876 -14.635 -10.589  1.00  0.400          C  
ATOM   7226  CE  LYS A 442      36.602 -14.846 -12.085  1.00  0.400          C  
ATOM   7227  NZ  LYS A 442      37.843 -15.167 -12.847  1.00  0.400          N  
ATOM   7228  H   LYS A 442      33.334 -15.504  -8.349  1.00  0.320          H  
ATOM   7229  HA  LYS A 442      34.892 -13.724  -6.486  1.00  0.350          H  
ATOM   7230 1HB  LYS A 442      36.405 -13.241  -8.282  1.00  0.480          H  
ATOM   7231 2HB  LYS A 442      36.401 -14.954  -7.963  1.00  0.480          H  
ATOM   7232 1HG  LYS A 442      34.929 -15.226  -9.952  1.00  0.480          H  
ATOM   7233 2HG  LYS A 442      35.109 -13.497 -10.265  1.00  0.480          H  
ATOM   7234 1HD  LYS A 442      37.540 -13.778 -10.473  1.00  0.480          H  
ATOM   7235 2HD  LYS A 442      37.370 -15.516 -10.181  1.00  0.480          H  
ATOM   7236 1HE  LYS A 442      35.891 -15.664 -12.202  1.00  0.480          H  
ATOM   7237 2HE  LYS A 442      36.161 -13.934 -12.501  1.00  0.480          H  
ATOM   7238 1HZ  LYS A 442      37.612 -15.298 -13.822  1.00  0.480          H  
ATOM   7239 2HZ  LYS A 442      38.503 -14.408 -12.757  1.00  0.480          H  
ATOM   7240 3HZ  LYS A 442      38.256 -16.015 -12.483  1.00  0.480          H  
ATOM   7241  N   PHE A 443      34.068 -11.584  -7.311  1.00  0.240          N  
ATOM   7242  CA  PHE A 443      33.376 -10.352  -7.652  1.00  0.230          C  
ATOM   7243  C   PHE A 443      34.331  -9.247  -8.047  1.00  0.220          C  
ATOM   7244  O   PHE A 443      35.176  -8.796  -7.259  1.00  0.230          O  
ATOM   7245  CB  PHE A 443      32.501  -9.916  -6.486  1.00  0.330          C  
ATOM   7246  CG  PHE A 443      31.465 -10.949  -6.139  1.00  0.330          C  
ATOM   7247  CD1 PHE A 443      31.731 -11.902  -5.165  1.00  0.330          C  
ATOM   7248  CD2 PHE A 443      30.246 -10.992  -6.786  1.00  0.330          C  
ATOM   7249  CE1 PHE A 443      30.802 -12.853  -4.846  1.00  0.330          C  
ATOM   7250  CE2 PHE A 443      29.320 -11.941  -6.458  1.00  0.330          C  
ATOM   7251  CZ  PHE A 443      29.601 -12.875  -5.483  1.00  0.330          C  
ATOM   7252  H   PHE A 443      34.733 -11.628  -6.533  1.00  0.290          H  
ATOM   7253  HA  PHE A 443      32.725 -10.544  -8.504  1.00  0.280          H  
ATOM   7254 1HB  PHE A 443      33.111  -9.717  -5.604  1.00  0.390          H  
ATOM   7255 2HB  PHE A 443      31.987  -8.983  -6.740  1.00  0.390          H  
ATOM   7256  HD1 PHE A 443      32.697 -11.885  -4.653  1.00  0.390          H  
ATOM   7257  HD2 PHE A 443      30.026 -10.265  -7.560  1.00  0.390          H  
ATOM   7258  HE1 PHE A 443      31.019 -13.589  -4.088  1.00  0.390          H  
ATOM   7259  HE2 PHE A 443      28.357 -11.969  -6.965  1.00  0.390          H  
ATOM   7260  HZ  PHE A 443      28.862 -13.637  -5.226  1.00  0.390          H  
ATOM   7261  N   CYS A 444      34.200  -8.832  -9.297  1.00  0.220          N  
ATOM   7262  CA  CYS A 444      35.057  -7.826  -9.890  1.00  0.220          C  
ATOM   7263  C   CYS A 444      34.946  -6.461  -9.223  1.00  0.220          C  
ATOM   7264  O   CYS A 444      33.847  -5.995  -8.940  1.00  0.230          O  
ATOM   7265  CB  CYS A 444      34.746  -7.717 -11.370  1.00  0.310          C  
ATOM   7266  SG  CYS A 444      35.805  -6.608 -12.237  1.00  0.310          S  
ATOM   7267  H   CYS A 444      33.478  -9.273  -9.879  1.00  0.260          H  
ATOM   7268  HA  CYS A 444      36.078  -8.155  -9.778  1.00  0.260          H  
ATOM   7269 1HB  CYS A 444      34.852  -8.699 -11.807  1.00  0.370          H  
ATOM   7270 2HB  CYS A 444      33.710  -7.396 -11.513  1.00  0.370          H  
ATOM   7271  N   LYS A 445      36.100  -5.843  -8.948  1.00  0.240          N  
ATOM   7272  CA  LYS A 445      36.212  -4.514  -8.343  1.00  0.270          C  
ATOM   7273  C   LYS A 445      36.542  -3.405  -9.328  1.00  0.290          C  
ATOM   7274  O   LYS A 445      36.611  -2.238  -8.943  1.00  0.330          O  
ATOM   7275  CB  LYS A 445      37.311  -4.485  -7.285  1.00  0.370          C  
ATOM   7276  CG  LYS A 445      37.092  -5.338  -6.103  1.00  0.370          C  
ATOM   7277  CD  LYS A 445      36.049  -4.722  -5.184  1.00  0.370          C  
ATOM   7278  CE  LYS A 445      35.935  -5.514  -3.957  1.00  0.370          C  
ATOM   7279  NZ  LYS A 445      37.118  -5.355  -3.055  1.00  0.370          N  
ATOM   7280  H   LYS A 445      36.971  -6.315  -9.189  1.00  0.290          H  
ATOM   7281  HA  LYS A 445      35.255  -4.267  -7.891  1.00  0.320          H  
ATOM   7282 1HB  LYS A 445      38.250  -4.794  -7.744  1.00  0.440          H  
ATOM   7283 2HB  LYS A 445      37.451  -3.463  -6.936  1.00  0.440          H  
ATOM   7284 1HG  LYS A 445      36.730  -6.316  -6.427  1.00  0.440          H  
ATOM   7285 2HG  LYS A 445      38.036  -5.477  -5.580  1.00  0.440          H  
ATOM   7286 1HD  LYS A 445      36.318  -3.698  -4.931  1.00  0.440          H  
ATOM   7287 2HD  LYS A 445      35.084  -4.721  -5.668  1.00  0.440          H  
ATOM   7288 1HE  LYS A 445      35.042  -5.231  -3.423  1.00  0.440          H  
ATOM   7289 2HE  LYS A 445      35.853  -6.560  -4.251  1.00  0.440          H  
ATOM   7290 1HZ  LYS A 445      36.962  -5.996  -2.267  1.00  0.440          H  
ATOM   7291 2HZ  LYS A 445      37.967  -5.628  -3.529  1.00  0.440          H  
ATOM   7292 3HZ  LYS A 445      37.205  -4.408  -2.735  1.00  0.440          H  
ATOM   7293  N   ASP A 446      36.774  -3.750 -10.591  1.00  0.280          N  
ATOM   7294  CA  ASP A 446      37.194  -2.752 -11.574  1.00  0.310          C  
ATOM   7295  C   ASP A 446      36.151  -1.645 -11.762  1.00  0.300          C  
ATOM   7296  O   ASP A 446      36.493  -0.508 -12.092  1.00  0.380          O  
ATOM   7297  CB  ASP A 446      37.511  -3.384 -12.932  1.00  0.420          C  
ATOM   7298  CG  ASP A 446      38.789  -4.283 -12.943  1.00  0.420          C  
ATOM   7299  OD1 ASP A 446      39.521  -4.349 -11.962  1.00  0.420          O  
ATOM   7300  OD2 ASP A 446      39.039  -4.869 -13.975  1.00  0.420          O  
ATOM   7301  H   ASP A 446      36.694  -4.726 -10.855  1.00  0.340          H  
ATOM   7302  HA  ASP A 446      38.109  -2.287 -11.207  1.00  0.370          H  
ATOM   7303 1HB  ASP A 446      36.673  -3.985 -13.252  1.00  0.510          H  
ATOM   7304 2HB  ASP A 446      37.636  -2.592 -13.671  1.00  0.510          H  
ATOM   7305  N   PHE A 447      34.879  -1.971 -11.566  1.00  0.240          N  
ATOM   7306  CA  PHE A 447      33.807  -1.009 -11.697  1.00  0.230          C  
ATOM   7307  C   PHE A 447      32.756  -1.348 -10.633  1.00  0.210          C  
ATOM   7308  O   PHE A 447      32.611  -2.524 -10.300  1.00  0.210          O  
ATOM   7309  CB  PHE A 447      33.205  -1.146 -13.098  1.00  0.330          C  
ATOM   7310  CG  PHE A 447      32.659  -2.541 -13.319  1.00  0.330          C  
ATOM   7311  CD1 PHE A 447      31.327  -2.842 -13.088  1.00  0.330          C  
ATOM   7312  CD2 PHE A 447      33.506  -3.570 -13.717  1.00  0.330          C  
ATOM   7313  CE1 PHE A 447      30.862  -4.126 -13.242  1.00  0.330          C  
ATOM   7314  CE2 PHE A 447      33.042  -4.846 -13.867  1.00  0.330          C  
ATOM   7315  CZ  PHE A 447      31.721  -5.125 -13.625  1.00  0.330          C  
ATOM   7316  H   PHE A 447      34.627  -2.923 -11.333  1.00  0.290          H  
ATOM   7317  HA  PHE A 447      34.224  -0.019 -11.574  1.00  0.280          H  
ATOM   7318 1HB  PHE A 447      32.394  -0.430 -13.232  1.00  0.390          H  
ATOM   7319 2HB  PHE A 447      33.966  -0.942 -13.851  1.00  0.390          H  
ATOM   7320  HD1 PHE A 447      30.652  -2.057 -12.774  1.00  0.390          H  
ATOM   7321  HD2 PHE A 447      34.553  -3.354 -13.904  1.00  0.390          H  
ATOM   7322  HE1 PHE A 447      29.808  -4.359 -13.050  1.00  0.390          H  
ATOM   7323  HE2 PHE A 447      33.722  -5.634 -14.169  1.00  0.390          H  
ATOM   7324  HZ  PHE A 447      31.351  -6.130 -13.731  1.00  0.390          H  
ATOM   7325  N   PRO A 448      32.023  -0.364 -10.080  1.00  0.190          N  
ATOM   7326  CA  PRO A 448      30.897  -0.558  -9.185  1.00  0.180          C  
ATOM   7327  C   PRO A 448      29.802  -1.358  -9.857  1.00  0.180          C  
ATOM   7328  O   PRO A 448      29.473  -1.087 -11.012  1.00  0.180          O  
ATOM   7329  CB  PRO A 448      30.426   0.879  -8.926  1.00  0.270          C  
ATOM   7330  CG  PRO A 448      31.641   1.736  -9.163  1.00  0.270          C  
ATOM   7331  CD  PRO A 448      32.390   1.054 -10.285  1.00  0.270          C  
ATOM   7332  HA  PRO A 448      31.235  -1.045  -8.259  1.00  0.220          H  
ATOM   7333 1HB  PRO A 448      29.591   1.124  -9.600  1.00  0.320          H  
ATOM   7334 2HB  PRO A 448      30.034   0.963  -7.901  1.00  0.320          H  
ATOM   7335 1HG  PRO A 448      31.330   2.762  -9.422  1.00  0.320          H  
ATOM   7336 2HG  PRO A 448      32.234   1.812  -8.239  1.00  0.320          H  
ATOM   7337 1HD  PRO A 448      32.060   1.410 -11.274  1.00  0.320          H  
ATOM   7338 2HD  PRO A 448      33.456   1.237 -10.092  1.00  0.320          H  
ATOM   7339  N   GLY A 449      29.179  -2.271  -9.129  1.00  0.170          N  
ATOM   7340  CA  GLY A 449      28.069  -3.024  -9.708  1.00  0.170          C  
ATOM   7341  C   GLY A 449      26.763  -2.267  -9.491  1.00  0.160          C  
ATOM   7342  O   GLY A 449      26.706  -1.339  -8.672  1.00  0.160          O  
ATOM   7343  H   GLY A 449      29.512  -2.464  -8.186  1.00  0.200          H  
ATOM   7344 1HA  GLY A 449      28.238  -3.186 -10.775  1.00  0.200          H  
ATOM   7345 2HA  GLY A 449      28.008  -4.007  -9.242  1.00  0.200          H  
ATOM   7346  N   PHE A 450      25.683  -2.721 -10.138  1.00  0.140          N  
ATOM   7347  CA  PHE A 450      24.368  -2.089  -9.987  1.00  0.140          C  
ATOM   7348  C   PHE A 450      23.850  -2.042  -8.545  1.00  0.140          C  
ATOM   7349  O   PHE A 450      23.549  -0.960  -8.025  1.00  0.150          O  
ATOM   7350  CB  PHE A 450      23.373  -2.820 -10.903  1.00  0.200          C  
ATOM   7351  CG  PHE A 450      21.910  -2.431 -10.821  1.00  0.200          C  
ATOM   7352  CD1 PHE A 450      21.441  -1.249 -11.361  1.00  0.200          C  
ATOM   7353  CD2 PHE A 450      20.996  -3.295 -10.262  1.00  0.200          C  
ATOM   7354  CE1 PHE A 450      20.096  -0.935 -11.323  1.00  0.200          C  
ATOM   7355  CE2 PHE A 450      19.662  -2.990 -10.228  1.00  0.200          C  
ATOM   7356  CZ  PHE A 450      19.212  -1.804 -10.756  1.00  0.200          C  
ATOM   7357  H   PHE A 450      25.787  -3.495 -10.822  1.00  0.170          H  
ATOM   7358  HA  PHE A 450      24.455  -1.061 -10.342  1.00  0.170          H  
ATOM   7359 1HB  PHE A 450      23.690  -2.672 -11.942  1.00  0.240          H  
ATOM   7360 2HB  PHE A 450      23.446  -3.889 -10.720  1.00  0.240          H  
ATOM   7361  HD1 PHE A 450      22.146  -0.576 -11.829  1.00  0.240          H  
ATOM   7362  HD2 PHE A 450      21.345  -4.239  -9.854  1.00  0.240          H  
ATOM   7363  HE1 PHE A 450      19.737  -0.006 -11.752  1.00  0.240          H  
ATOM   7364  HE2 PHE A 450      18.961  -3.694  -9.787  1.00  0.240          H  
ATOM   7365  HZ  PHE A 450      18.159  -1.560 -10.732  1.00  0.240          H  
ATOM   7366  N   ILE A 451      23.810  -3.188  -7.859  1.00  0.170          N  
ATOM   7367  CA  ILE A 451      23.255  -3.172  -6.517  1.00  0.180          C  
ATOM   7368  C   ILE A 451      24.176  -2.448  -5.525  1.00  0.180          C  
ATOM   7369  O   ILE A 451      23.678  -1.595  -4.793  1.00  0.180          O  
ATOM   7370  CB  ILE A 451      22.886  -4.602  -6.002  1.00  0.250          C  
ATOM   7371  CG1 ILE A 451      21.820  -5.273  -6.899  1.00  0.250          C  
ATOM   7372  CG2 ILE A 451      22.441  -4.511  -4.526  1.00  0.250          C  
ATOM   7373  CD1 ILE A 451      20.526  -4.590  -7.010  1.00  0.250          C  
ATOM   7374  H   ILE A 451      24.114  -4.046  -8.295  1.00  0.200          H  
ATOM   7375  HA  ILE A 451      22.340  -2.588  -6.543  1.00  0.220          H  
ATOM   7376  HB  ILE A 451      23.707  -5.257  -6.059  1.00  0.300          H  
ATOM   7377 1HG1 ILE A 451      22.237  -5.365  -7.898  1.00  0.300          H  
ATOM   7378 2HG1 ILE A 451      21.635  -6.276  -6.512  1.00  0.300          H  
ATOM   7379 1HG2 ILE A 451      22.197  -5.505  -4.160  1.00  0.300          H  
ATOM   7380 2HG2 ILE A 451      23.247  -4.109  -3.927  1.00  0.300          H  
ATOM   7381 3HG2 ILE A 451      21.572  -3.863  -4.428  1.00  0.300          H  
ATOM   7382 1HD1 ILE A 451      19.892  -5.172  -7.666  1.00  0.300          H  
ATOM   7383 2HD1 ILE A 451      20.057  -4.513  -6.036  1.00  0.300          H  
ATOM   7384 3HD1 ILE A 451      20.657  -3.608  -7.425  1.00  0.300          H  
ATOM   7385  N   PRO A 452      25.495  -2.753  -5.409  1.00  0.190          N  
ATOM   7386  CA  PRO A 452      26.421  -2.059  -4.533  1.00  0.190          C  
ATOM   7387  C   PRO A 452      26.371  -0.546  -4.691  1.00  0.180          C  
ATOM   7388  O   PRO A 452      26.435   0.179  -3.697  1.00  0.190          O  
ATOM   7389  CB  PRO A 452      27.764  -2.602  -5.017  1.00  0.290          C  
ATOM   7390  CG  PRO A 452      27.451  -3.974  -5.485  1.00  0.290          C  
ATOM   7391  CD  PRO A 452      26.129  -3.868  -6.134  1.00  0.290          C  
ATOM   7392  HA  PRO A 452      26.228  -2.351  -3.492  1.00  0.230          H  
ATOM   7393 1HB  PRO A 452      28.164  -1.961  -5.819  1.00  0.340          H  
ATOM   7394 2HB  PRO A 452      28.502  -2.593  -4.211  1.00  0.340          H  
ATOM   7395 1HG  PRO A 452      28.218  -4.328  -6.188  1.00  0.340          H  
ATOM   7396 2HG  PRO A 452      27.455  -4.680  -4.644  1.00  0.340          H  
ATOM   7397 1HD  PRO A 452      26.251  -3.674  -7.185  1.00  0.340          H  
ATOM   7398 2HD  PRO A 452      25.676  -4.802  -5.923  1.00  0.340          H  
ATOM   7399  N   SER A 453      26.183  -0.063  -5.929  1.00  0.170          N  
ATOM   7400  CA  SER A 453      26.119   1.367  -6.165  1.00  0.170          C  
ATOM   7401  C   SER A 453      24.889   1.940  -5.515  1.00  0.170          C  
ATOM   7402  O   SER A 453      24.966   2.936  -4.786  1.00  0.180          O  
ATOM   7403  CB  SER A 453      26.080   1.669  -7.654  1.00  0.240          C  
ATOM   7404  OG  SER A 453      27.271   1.293  -8.279  1.00  0.240          O  
ATOM   7405  H   SER A 453      26.175  -0.669  -6.755  1.00  0.200          H  
ATOM   7406  HA  SER A 453      27.000   1.836  -5.728  1.00  0.200          H  
ATOM   7407 1HB  SER A 453      25.244   1.139  -8.116  1.00  0.290          H  
ATOM   7408 2HB  SER A 453      25.913   2.734  -7.796  1.00  0.290          H  
ATOM   7409  HG  SER A 453      27.180   0.331  -8.460  1.00  0.290          H  
ATOM   7410  N   LEU A 454      23.747   1.302  -5.761  1.00  0.160          N  
ATOM   7411  CA  LEU A 454      22.507   1.784  -5.200  1.00  0.160          C  
ATOM   7412  C   LEU A 454      22.502   1.686  -3.681  1.00  0.170          C  
ATOM   7413  O   LEU A 454      22.026   2.609  -3.014  1.00  0.180          O  
ATOM   7414  CB  LEU A 454      21.349   0.990  -5.796  1.00  0.220          C  
ATOM   7415  CG  LEU A 454      21.103   1.205  -7.319  1.00  0.220          C  
ATOM   7416  CD1 LEU A 454      20.051   0.228  -7.777  1.00  0.220          C  
ATOM   7417  CD2 LEU A 454      20.690   2.640  -7.605  1.00  0.220          C  
ATOM   7418  H   LEU A 454      23.752   0.492  -6.393  1.00  0.190          H  
ATOM   7419  HA  LEU A 454      22.409   2.834  -5.447  1.00  0.190          H  
ATOM   7420 1HB  LEU A 454      21.550  -0.073  -5.640  1.00  0.270          H  
ATOM   7421 2HB  LEU A 454      20.443   1.253  -5.264  1.00  0.270          H  
ATOM   7422  HG  LEU A 454      22.014   0.987  -7.872  1.00  0.270          H  
ATOM   7423 1HD1 LEU A 454      19.891   0.355  -8.834  1.00  0.270          H  
ATOM   7424 2HD1 LEU A 454      20.396  -0.789  -7.583  1.00  0.270          H  
ATOM   7425 3HD1 LEU A 454      19.126   0.411  -7.249  1.00  0.270          H  
ATOM   7426 1HD2 LEU A 454      20.525   2.754  -8.668  1.00  0.270          H  
ATOM   7427 2HD2 LEU A 454      19.788   2.866  -7.062  1.00  0.270          H  
ATOM   7428 3HD2 LEU A 454      21.463   3.334  -7.307  1.00  0.270          H  
ATOM   7429  N   LEU A 455      23.052   0.604  -3.119  1.00  0.180          N  
ATOM   7430  CA  LEU A 455      23.080   0.479  -1.667  1.00  0.190          C  
ATOM   7431  C   LEU A 455      23.955   1.562  -1.071  1.00  0.190          C  
ATOM   7432  O   LEU A 455      23.620   2.125  -0.025  1.00  0.200          O  
ATOM   7433  CB  LEU A 455      23.618  -0.875  -1.227  1.00  0.260          C  
ATOM   7434  CG  LEU A 455      22.793  -2.108  -1.484  1.00  0.260          C  
ATOM   7435  CD1 LEU A 455      23.661  -3.284  -1.133  1.00  0.260          C  
ATOM   7436  CD2 LEU A 455      21.525  -2.104  -0.639  1.00  0.260          C  
ATOM   7437  H   LEU A 455      23.420  -0.144  -3.713  1.00  0.220          H  
ATOM   7438  HA  LEU A 455      22.074   0.618  -1.288  1.00  0.230          H  
ATOM   7439 1HB  LEU A 455      24.577  -1.024  -1.719  1.00  0.310          H  
ATOM   7440 2HB  LEU A 455      23.779  -0.838  -0.160  1.00  0.310          H  
ATOM   7441  HG  LEU A 455      22.527  -2.165  -2.536  1.00  0.310          H  
ATOM   7442 1HD1 LEU A 455      23.115  -4.208  -1.312  1.00  0.310          H  
ATOM   7443 2HD1 LEU A 455      24.551  -3.254  -1.754  1.00  0.310          H  
ATOM   7444 3HD1 LEU A 455      23.947  -3.228  -0.087  1.00  0.310          H  
ATOM   7445 1HD2 LEU A 455      20.965  -3.018  -0.831  1.00  0.310          H  
ATOM   7446 2HD2 LEU A 455      21.789  -2.055   0.418  1.00  0.310          H  
ATOM   7447 3HD2 LEU A 455      20.905  -1.252  -0.896  1.00  0.310          H  
ATOM   7448  N   GLY A 456      25.071   1.856  -1.740  1.00  0.190          N  
ATOM   7449  CA  GLY A 456      25.994   2.887  -1.326  1.00  0.200          C  
ATOM   7450  C   GLY A 456      25.259   4.208  -1.232  1.00  0.210          C  
ATOM   7451  O   GLY A 456      25.315   4.882  -0.193  1.00  0.220          O  
ATOM   7452  H   GLY A 456      25.322   1.300  -2.562  1.00  0.230          H  
ATOM   7453 1HA  GLY A 456      26.434   2.635  -0.365  1.00  0.240          H  
ATOM   7454 2HA  GLY A 456      26.800   2.958  -2.058  1.00  0.240          H  
ATOM   7455  N   ASP A 457      24.563   4.582  -2.317  1.00  0.200          N  
ATOM   7456  CA  ASP A 457      23.823   5.832  -2.328  1.00  0.200          C  
ATOM   7457  C   ASP A 457      22.762   5.855  -1.238  1.00  0.200          C  
ATOM   7458  O   ASP A 457      22.594   6.878  -0.575  1.00  0.200          O  
ATOM   7459  CB  ASP A 457      23.122   6.061  -3.672  1.00  0.280          C  
ATOM   7460  CG  ASP A 457      24.050   6.414  -4.847  1.00  0.280          C  
ATOM   7461  OD1 ASP A 457      25.205   6.700  -4.639  1.00  0.280          O  
ATOM   7462  OD2 ASP A 457      23.560   6.428  -5.952  1.00  0.280          O  
ATOM   7463  H   ASP A 457      24.580   3.986  -3.152  1.00  0.240          H  
ATOM   7464  HA  ASP A 457      24.521   6.649  -2.150  1.00  0.240          H  
ATOM   7465 1HB  ASP A 457      22.577   5.150  -3.937  1.00  0.340          H  
ATOM   7466 2HB  ASP A 457      22.386   6.856  -3.561  1.00  0.340          H  
ATOM   7467  N   LEU A 458      22.062   4.735  -1.013  1.00  0.190          N  
ATOM   7468  CA  LEU A 458      21.049   4.741   0.029  1.00  0.190          C  
ATOM   7469  C   LEU A 458      21.657   4.958   1.398  1.00  0.200          C  
ATOM   7470  O   LEU A 458      21.107   5.726   2.191  1.00  0.200          O  
ATOM   7471  CB  LEU A 458      20.252   3.425   0.044  1.00  0.270          C  
ATOM   7472  CG  LEU A 458      19.283   3.163  -1.144  1.00  0.270          C  
ATOM   7473  CD1 LEU A 458      18.761   1.727  -1.049  1.00  0.270          C  
ATOM   7474  CD2 LEU A 458      18.120   4.150  -1.102  1.00  0.270          C  
ATOM   7475  H   LEU A 458      22.201   3.909  -1.603  1.00  0.230          H  
ATOM   7476  HA  LEU A 458      20.378   5.571  -0.159  1.00  0.230          H  
ATOM   7477 1HB  LEU A 458      20.970   2.606   0.063  1.00  0.320          H  
ATOM   7478 2HB  LEU A 458      19.674   3.385   0.964  1.00  0.320          H  
ATOM   7479  HG  LEU A 458      19.816   3.275  -2.083  1.00  0.320          H  
ATOM   7480 1HD1 LEU A 458      18.089   1.526  -1.879  1.00  0.320          H  
ATOM   7481 2HD1 LEU A 458      19.599   1.035  -1.092  1.00  0.320          H  
ATOM   7482 3HD1 LEU A 458      18.226   1.593  -0.113  1.00  0.320          H  
ATOM   7483 1HD2 LEU A 458      17.458   3.946  -1.928  1.00  0.320          H  
ATOM   7484 2HD2 LEU A 458      17.577   4.035  -0.164  1.00  0.320          H  
ATOM   7485 3HD2 LEU A 458      18.477   5.169  -1.187  1.00  0.320          H  
ATOM   7486  N   LEU A 459      22.796   4.326   1.694  1.00  0.210          N  
ATOM   7487  CA  LEU A 459      23.362   4.537   3.013  1.00  0.240          C  
ATOM   7488  C   LEU A 459      23.809   5.985   3.181  1.00  0.230          C  
ATOM   7489  O   LEU A 459      23.605   6.563   4.254  1.00  0.240          O  
ATOM   7490  CB  LEU A 459      24.534   3.586   3.290  1.00  0.320          C  
ATOM   7491  CG  LEU A 459      24.198   2.049   3.422  1.00  0.320          C  
ATOM   7492  CD1 LEU A 459      25.493   1.298   3.585  1.00  0.320          C  
ATOM   7493  CD2 LEU A 459      23.258   1.765   4.599  1.00  0.320          C  
ATOM   7494  H   LEU A 459      23.212   3.664   1.029  1.00  0.250          H  
ATOM   7495  HA  LEU A 459      22.588   4.358   3.747  1.00  0.290          H  
ATOM   7496 1HB  LEU A 459      25.239   3.689   2.460  1.00  0.390          H  
ATOM   7497 2HB  LEU A 459      25.033   3.906   4.202  1.00  0.390          H  
ATOM   7498  HG  LEU A 459      23.728   1.710   2.500  1.00  0.390          H  
ATOM   7499 1HD1 LEU A 459      25.296   0.225   3.640  1.00  0.390          H  
ATOM   7500 2HD1 LEU A 459      26.127   1.513   2.740  1.00  0.390          H  
ATOM   7501 3HD1 LEU A 459      25.991   1.621   4.497  1.00  0.390          H  
ATOM   7502 1HD2 LEU A 459      23.064   0.693   4.648  1.00  0.390          H  
ATOM   7503 2HD2 LEU A 459      23.725   2.092   5.529  1.00  0.390          H  
ATOM   7504 3HD2 LEU A 459      22.320   2.284   4.464  1.00  0.390          H  
ATOM   7505  N   GLU A 460      24.402   6.587   2.135  1.00  0.230          N  
ATOM   7506  CA  GLU A 460      24.819   7.980   2.249  1.00  0.230          C  
ATOM   7507  C   GLU A 460      23.618   8.886   2.487  1.00  0.220          C  
ATOM   7508  O   GLU A 460      23.692   9.811   3.307  1.00  0.210          O  
ATOM   7509  CB  GLU A 460      25.592   8.468   1.022  1.00  0.320          C  
ATOM   7510  CG  GLU A 460      26.097   9.928   1.173  1.00  0.320          C  
ATOM   7511  CD  GLU A 460      26.956  10.414   0.045  1.00  0.320          C  
ATOM   7512  OE1 GLU A 460      27.242   9.652  -0.839  1.00  0.320          O  
ATOM   7513  OE2 GLU A 460      27.324  11.564   0.068  1.00  0.320          O  
ATOM   7514  H   GLU A 460      24.585   6.060   1.272  1.00  0.280          H  
ATOM   7515  HA  GLU A 460      25.480   8.067   3.112  1.00  0.280          H  
ATOM   7516 1HB  GLU A 460      26.448   7.817   0.848  1.00  0.390          H  
ATOM   7517 2HB  GLU A 460      24.948   8.411   0.140  1.00  0.390          H  
ATOM   7518 1HG  GLU A 460      25.237  10.589   1.247  1.00  0.390          H  
ATOM   7519 2HG  GLU A 460      26.653  10.008   2.107  1.00  0.390          H  
ATOM   7520  N   GLU A 461      22.506   8.636   1.772  1.00  0.240          N  
ATOM   7521  CA  GLU A 461      21.327   9.467   1.954  1.00  0.240          C  
ATOM   7522  C   GLU A 461      20.780   9.316   3.361  1.00  0.240          C  
ATOM   7523  O   GLU A 461      20.392  10.311   3.969  1.00  0.260          O  
ATOM   7524  CB  GLU A 461      20.220   9.108   0.949  1.00  0.340          C  
ATOM   7525  CG  GLU A 461      20.493   9.483  -0.523  1.00  0.340          C  
ATOM   7526  CD  GLU A 461      20.596  10.964  -0.766  1.00  0.340          C  
ATOM   7527  OE1 GLU A 461      19.774  11.693  -0.269  1.00  0.340          O  
ATOM   7528  OE2 GLU A 461      21.517  11.378  -1.456  1.00  0.340          O  
ATOM   7529  H   GLU A 461      22.504   7.892   1.065  1.00  0.290          H  
ATOM   7530  HA  GLU A 461      21.607  10.505   1.805  1.00  0.290          H  
ATOM   7531 1HB  GLU A 461      20.054   8.028   0.980  1.00  0.400          H  
ATOM   7532 2HB  GLU A 461      19.289   9.586   1.251  1.00  0.400          H  
ATOM   7533 1HG  GLU A 461      21.429   9.033  -0.826  1.00  0.400          H  
ATOM   7534 2HG  GLU A 461      19.705   9.064  -1.146  1.00  0.400          H  
ATOM   7535  N   ARG A 462      20.797   8.096   3.910  1.00  0.250          N  
ATOM   7536  CA  ARG A 462      20.299   7.880   5.261  1.00  0.260          C  
ATOM   7537  C   ARG A 462      21.132   8.671   6.262  1.00  0.250          C  
ATOM   7538  O   ARG A 462      20.582   9.264   7.196  1.00  0.260          O  
ATOM   7539  CB  ARG A 462      20.316   6.401   5.599  1.00  0.360          C  
ATOM   7540  CG  ARG A 462      19.279   5.584   4.833  1.00  0.360          C  
ATOM   7541  CD  ARG A 462      19.427   4.133   5.058  1.00  0.360          C  
ATOM   7542  NE  ARG A 462      18.580   3.365   4.157  1.00  0.360          N  
ATOM   7543  CZ  ARG A 462      18.548   2.019   4.080  1.00  0.360          C  
ATOM   7544  NH1 ARG A 462      19.290   1.289   4.889  1.00  0.360          N  
ATOM   7545  NH2 ARG A 462      17.764   1.432   3.190  1.00  0.360          N  
ATOM   7546  H   ARG A 462      21.096   7.297   3.341  1.00  0.300          H  
ATOM   7547  HA  ARG A 462      19.271   8.229   5.312  1.00  0.310          H  
ATOM   7548 1HB  ARG A 462      21.296   5.990   5.370  1.00  0.430          H  
ATOM   7549 2HB  ARG A 462      20.140   6.265   6.665  1.00  0.430          H  
ATOM   7550 1HG  ARG A 462      18.290   5.868   5.189  1.00  0.430          H  
ATOM   7551 2HG  ARG A 462      19.334   5.788   3.777  1.00  0.430          H  
ATOM   7552 1HD  ARG A 462      20.461   3.853   4.880  1.00  0.430          H  
ATOM   7553 2HD  ARG A 462      19.150   3.895   6.084  1.00  0.430          H  
ATOM   7554  HE  ARG A 462      17.994   3.886   3.516  1.00  0.430          H  
ATOM   7555 1HH1 ARG A 462      19.869   1.735   5.584  1.00  0.430          H  
ATOM   7556 2HH1 ARG A 462      19.261   0.280   4.831  1.00  0.430          H  
ATOM   7557 1HH2 ARG A 462      17.195   1.992   2.571  1.00  0.430          H  
ATOM   7558 2HH2 ARG A 462      17.732   0.424   3.128  1.00  0.430          H  
ATOM   7559  N   GLN A 463      22.454   8.708   6.059  1.00  0.250          N  
ATOM   7560  CA  GLN A 463      23.313   9.468   6.952  1.00  0.290          C  
ATOM   7561  C   GLN A 463      23.005  10.964   6.859  1.00  0.290          C  
ATOM   7562  O   GLN A 463      22.928  11.641   7.890  1.00  0.330          O  
ATOM   7563  CB  GLN A 463      24.778   9.206   6.619  1.00  0.390          C  
ATOM   7564  CG  GLN A 463      25.250   7.804   6.954  1.00  0.390          C  
ATOM   7565  CD  GLN A 463      26.659   7.543   6.473  1.00  0.390          C  
ATOM   7566  OE1 GLN A 463      27.256   8.377   5.784  1.00  0.390          O  
ATOM   7567  NE2 GLN A 463      27.200   6.386   6.826  1.00  0.390          N  
ATOM   7568  H   GLN A 463      22.858   8.142   5.302  1.00  0.300          H  
ATOM   7569  HA  GLN A 463      23.122   9.145   7.973  1.00  0.350          H  
ATOM   7570 1HB  GLN A 463      24.938   9.368   5.553  1.00  0.470          H  
ATOM   7571 2HB  GLN A 463      25.401   9.909   7.156  1.00  0.470          H  
ATOM   7572 1HG  GLN A 463      25.230   7.679   8.034  1.00  0.470          H  
ATOM   7573 2HG  GLN A 463      24.588   7.083   6.487  1.00  0.470          H  
ATOM   7574 1HE2 GLN A 463      28.130   6.159   6.533  1.00  0.470          H  
ATOM   7575 2HE2 GLN A 463      26.682   5.738   7.385  1.00  0.470          H  
ATOM   7576  N   LYS A 464      22.791  11.480   5.634  1.00  0.270          N  
ATOM   7577  CA  LYS A 464      22.447  12.893   5.475  1.00  0.300          C  
ATOM   7578  C   LYS A 464      21.134  13.222   6.170  1.00  0.280          C  
ATOM   7579  O   LYS A 464      21.025  14.259   6.828  1.00  0.300          O  
ATOM   7580  CB  LYS A 464      22.342  13.296   4.004  1.00  0.410          C  
ATOM   7581  CG  LYS A 464      23.668  13.392   3.269  1.00  0.410          C  
ATOM   7582  CD  LYS A 464      23.526  14.033   1.885  1.00  0.410          C  
ATOM   7583  CE  LYS A 464      22.858  13.101   0.897  1.00  0.410          C  
ATOM   7584  NZ  LYS A 464      22.856  13.649  -0.491  1.00  0.410          N  
ATOM   7585  H   LYS A 464      22.918  10.878   4.811  1.00  0.320          H  
ATOM   7586  HA  LYS A 464      23.227  13.489   5.943  1.00  0.360          H  
ATOM   7587 1HB  LYS A 464      21.725  12.560   3.492  1.00  0.490          H  
ATOM   7588 2HB  LYS A 464      21.835  14.256   3.927  1.00  0.490          H  
ATOM   7589 1HG  LYS A 464      24.332  14.006   3.849  1.00  0.490          H  
ATOM   7590 2HG  LYS A 464      24.108  12.398   3.171  1.00  0.490          H  
ATOM   7591 1HD  LYS A 464      22.938  14.947   1.963  1.00  0.490          H  
ATOM   7592 2HD  LYS A 464      24.515  14.289   1.506  1.00  0.490          H  
ATOM   7593 1HE  LYS A 464      23.384  12.148   0.897  1.00  0.490          H  
ATOM   7594 2HE  LYS A 464      21.826  12.934   1.196  1.00  0.490          H  
ATOM   7595 1HZ  LYS A 464      22.391  12.947  -1.089  1.00  0.490          H  
ATOM   7596 2HZ  LYS A 464      22.349  14.516  -0.527  1.00  0.490          H  
ATOM   7597 3HZ  LYS A 464      23.800  13.791  -0.809  1.00  0.490          H  
ATOM   7598  N   ILE A 465      20.156  12.323   6.054  1.00  0.270          N  
ATOM   7599  CA  ILE A 465      18.848  12.504   6.663  1.00  0.300          C  
ATOM   7600  C   ILE A 465      18.962  12.566   8.174  1.00  0.290          C  
ATOM   7601  O   ILE A 465      18.357  13.444   8.796  1.00  0.300          O  
ATOM   7602  CB  ILE A 465      17.907  11.368   6.225  1.00  0.410          C  
ATOM   7603  CG1 ILE A 465      17.599  11.540   4.711  1.00  0.410          C  
ATOM   7604  CG2 ILE A 465      16.633  11.369   7.064  1.00  0.410          C  
ATOM   7605  CD1 ILE A 465      16.972  10.330   4.043  1.00  0.410          C  
ATOM   7606  H   ILE A 465      20.323  11.502   5.464  1.00  0.320          H  
ATOM   7607  HA  ILE A 465      18.433  13.444   6.314  1.00  0.360          H  
ATOM   7608  HB  ILE A 465      18.415  10.418   6.350  1.00  0.490          H  
ATOM   7609 1HG1 ILE A 465      16.915  12.378   4.597  1.00  0.490          H  
ATOM   7610 2HG1 ILE A 465      18.516  11.784   4.190  1.00  0.490          H  
ATOM   7611 1HG2 ILE A 465      15.983  10.563   6.751  1.00  0.490          H  
ATOM   7612 2HG2 ILE A 465      16.853  11.234   8.121  1.00  0.490          H  
ATOM   7613 3HG2 ILE A 465      16.123  12.302   6.924  1.00  0.490          H  
ATOM   7614 1HD1 ILE A 465      16.798  10.557   2.992  1.00  0.490          H  
ATOM   7615 2HD1 ILE A 465      17.650   9.485   4.117  1.00  0.490          H  
ATOM   7616 3HD1 ILE A 465      16.028  10.078   4.515  1.00  0.490          H  
ATOM   7617  N   LYS A 466      19.716  11.640   8.772  1.00  0.290          N  
ATOM   7618  CA  LYS A 466      19.908  11.653  10.213  1.00  0.330          C  
ATOM   7619  C   LYS A 466      20.604  12.938  10.665  1.00  0.340          C  
ATOM   7620  O   LYS A 466      20.234  13.508  11.697  1.00  0.370          O  
ATOM   7621  CB  LYS A 466      20.701  10.430  10.657  1.00  0.450          C  
ATOM   7622  CG  LYS A 466      19.921   9.123  10.563  1.00  0.450          C  
ATOM   7623  CD  LYS A 466      20.775   7.930  10.975  1.00  0.450          C  
ATOM   7624  CE  LYS A 466      19.996   6.623  10.865  1.00  0.450          C  
ATOM   7625  NZ  LYS A 466      20.828   5.442  11.239  1.00  0.450          N  
ATOM   7626  H   LYS A 466      20.156  10.907   8.203  1.00  0.350          H  
ATOM   7627  HA  LYS A 466      18.929  11.618  10.689  1.00  0.400          H  
ATOM   7628 1HB  LYS A 466      21.590  10.334  10.026  1.00  0.540          H  
ATOM   7629 2HB  LYS A 466      21.036  10.562  11.684  1.00  0.540          H  
ATOM   7630 1HG  LYS A 466      19.047   9.182  11.213  1.00  0.540          H  
ATOM   7631 2HG  LYS A 466      19.577   8.983   9.540  1.00  0.540          H  
ATOM   7632 1HD  LYS A 466      21.650   7.876  10.322  1.00  0.540          H  
ATOM   7633 2HD  LYS A 466      21.115   8.059  12.002  1.00  0.540          H  
ATOM   7634 1HE  LYS A 466      19.130   6.669  11.523  1.00  0.540          H  
ATOM   7635 2HE  LYS A 466      19.652   6.501   9.836  1.00  0.540          H  
ATOM   7636 1HZ  LYS A 466      20.277   4.599  11.152  1.00  0.540          H  
ATOM   7637 2HZ  LYS A 466      21.628   5.384  10.625  1.00  0.540          H  
ATOM   7638 3HZ  LYS A 466      21.144   5.538  12.194  1.00  0.540          H  
ATOM   7639  N   ARG A 467      21.613  13.404   9.912  1.00  0.330          N  
ATOM   7640  CA  ARG A 467      22.273  14.646  10.295  1.00  0.390          C  
ATOM   7641  C   ARG A 467      21.292  15.818  10.227  1.00  0.370          C  
ATOM   7642  O   ARG A 467      21.286  16.677  11.122  1.00  0.410          O  
ATOM   7643  CB  ARG A 467      23.507  14.933   9.448  1.00  0.520          C  
ATOM   7644  CG  ARG A 467      24.702  14.011   9.737  1.00  0.520          C  
ATOM   7645  CD  ARG A 467      25.988  14.526   9.161  1.00  0.520          C  
ATOM   7646  NE  ARG A 467      26.004  14.592   7.695  1.00  0.520          N  
ATOM   7647  CZ  ARG A 467      26.379  13.596   6.853  1.00  0.520          C  
ATOM   7648  NH1 ARG A 467      26.762  12.421   7.295  1.00  0.520          N  
ATOM   7649  NH2 ARG A 467      26.372  13.816   5.554  1.00  0.520          N  
ATOM   7650  H   ARG A 467      21.936  12.873   9.096  1.00  0.400          H  
ATOM   7651  HA  ARG A 467      22.606  14.546  11.327  1.00  0.470          H  
ATOM   7652 1HB  ARG A 467      23.249  14.812   8.394  1.00  0.630          H  
ATOM   7653 2HB  ARG A 467      23.824  15.963   9.595  1.00  0.630          H  
ATOM   7654 1HG  ARG A 467      24.825  13.914  10.814  1.00  0.630          H  
ATOM   7655 2HG  ARG A 467      24.507  13.031   9.311  1.00  0.630          H  
ATOM   7656 1HD  ARG A 467      26.156  15.535   9.540  1.00  0.630          H  
ATOM   7657 2HD  ARG A 467      26.808  13.892   9.488  1.00  0.630          H  
ATOM   7658  HE  ARG A 467      25.730  15.470   7.275  1.00  0.630          H  
ATOM   7659 1HH1 ARG A 467      26.783  12.222   8.282  1.00  0.630          H  
ATOM   7660 2HH1 ARG A 467      27.048  11.718   6.622  1.00  0.630          H  
ATOM   7661 1HH2 ARG A 467      26.089  14.718   5.196  1.00  0.630          H  
ATOM   7662 2HH2 ARG A 467      26.651  13.081   4.912  1.00  0.630          H  
ATOM   7663  N   LYS A 468      20.441  15.849   9.183  1.00  0.340          N  
ATOM   7664  CA  LYS A 468      19.444  16.902   9.075  1.00  0.360          C  
ATOM   7665  C   LYS A 468      18.514  16.847  10.267  1.00  0.370          C  
ATOM   7666  O   LYS A 468      18.216  17.883  10.855  1.00  0.410          O  
ATOM   7667  CB  LYS A 468      18.602  16.782   7.801  1.00  0.500          C  
ATOM   7668  CG  LYS A 468      19.301  17.124   6.507  1.00  0.500          C  
ATOM   7669  CD  LYS A 468      18.359  16.914   5.323  1.00  0.500          C  
ATOM   7670  CE  LYS A 468      19.038  17.233   3.998  1.00  0.500          C  
ATOM   7671  NZ  LYS A 468      18.126  17.009   2.836  1.00  0.500          N  
ATOM   7672  H   LYS A 468      20.526  15.147   8.440  1.00  0.410          H  
ATOM   7673  HA  LYS A 468      19.951  17.866   9.078  1.00  0.430          H  
ATOM   7674 1HB  LYS A 468      18.242  15.760   7.711  1.00  0.600          H  
ATOM   7675 2HB  LYS A 468      17.724  17.424   7.888  1.00  0.600          H  
ATOM   7676 1HG  LYS A 468      19.612  18.168   6.535  1.00  0.600          H  
ATOM   7677 2HG  LYS A 468      20.182  16.510   6.387  1.00  0.600          H  
ATOM   7678 1HD  LYS A 468      18.031  15.872   5.309  1.00  0.600          H  
ATOM   7679 2HD  LYS A 468      17.480  17.549   5.438  1.00  0.600          H  
ATOM   7680 1HE  LYS A 468      19.357  18.274   4.003  1.00  0.600          H  
ATOM   7681 2HE  LYS A 468      19.917  16.594   3.886  1.00  0.600          H  
ATOM   7682 1HZ  LYS A 468      18.610  17.232   1.978  1.00  0.600          H  
ATOM   7683 2HZ  LYS A 468      17.833  16.043   2.814  1.00  0.600          H  
ATOM   7684 3HZ  LYS A 468      17.313  17.604   2.924  1.00  0.600          H  
ATOM   7685  N   MET A 469      18.092  15.644  10.666  1.00  0.370          N  
ATOM   7686  CA  MET A 469      17.179  15.478  11.790  1.00  0.430          C  
ATOM   7687  C   MET A 469      17.739  16.071  13.053  1.00  0.440          C  
ATOM   7688  O   MET A 469      17.019  16.712  13.816  1.00  0.470          O  
ATOM   7689  CB  MET A 469      16.920  14.008  12.044  1.00  0.580          C  
ATOM   7690  CG  MET A 469      15.881  13.717  13.120  1.00  0.580          C  
ATOM   7691  SD  MET A 469      15.720  11.959  13.461  1.00  0.580          S  
ATOM   7692  CE  MET A 469      15.045  11.343  11.942  1.00  0.580          C  
ATOM   7693  H   MET A 469      18.359  14.820  10.117  1.00  0.440          H  
ATOM   7694  HA  MET A 469      16.247  15.988  11.571  1.00  0.520          H  
ATOM   7695 1HB  MET A 469      16.613  13.558  11.110  1.00  0.690          H  
ATOM   7696 2HB  MET A 469      17.842  13.525  12.348  1.00  0.690          H  
ATOM   7697 1HG  MET A 469      16.142  14.223  14.048  1.00  0.690          H  
ATOM   7698 2HG  MET A 469      14.909  14.089  12.790  1.00  0.690          H  
ATOM   7699 1HE  MET A 469      14.874  10.272  12.022  1.00  0.690          H  
ATOM   7700 2HE  MET A 469      14.094  11.838  11.745  1.00  0.690          H  
ATOM   7701 3HE  MET A 469      15.720  11.525  11.112  1.00  0.690          H  
ATOM   7702  N   LYS A 470      19.017  15.815  13.316  1.00  0.430          N  
ATOM   7703  CA  LYS A 470      19.636  16.353  14.514  1.00  0.500          C  
ATOM   7704  C   LYS A 470      19.685  17.882  14.482  1.00  0.470          C  
ATOM   7705  O   LYS A 470      19.421  18.536  15.493  1.00  0.530          O  
ATOM   7706  CB  LYS A 470      21.046  15.782  14.675  1.00  0.670          C  
ATOM   7707  CG  LYS A 470      21.079  14.300  15.049  1.00  0.670          C  
ATOM   7708  CD  LYS A 470      22.511  13.775  15.157  1.00  0.670          C  
ATOM   7709  CE  LYS A 470      22.533  12.288  15.501  1.00  0.670          C  
ATOM   7710  NZ  LYS A 470      23.925  11.752  15.575  1.00  0.670          N  
ATOM   7711  H   LYS A 470      19.542  15.203  12.681  1.00  0.520          H  
ATOM   7712  HA  LYS A 470      19.036  16.056  15.372  1.00  0.600          H  
ATOM   7713 1HB  LYS A 470      21.587  15.899  13.733  1.00  0.810          H  
ATOM   7714 2HB  LYS A 470      21.583  16.344  15.437  1.00  0.810          H  
ATOM   7715 1HG  LYS A 470      20.571  14.160  16.002  1.00  0.810          H  
ATOM   7716 2HG  LYS A 470      20.544  13.730  14.289  1.00  0.810          H  
ATOM   7717 1HD  LYS A 470      23.020  13.924  14.202  1.00  0.810          H  
ATOM   7718 2HD  LYS A 470      23.046  14.328  15.927  1.00  0.810          H  
ATOM   7719 1HE  LYS A 470      22.045  12.139  16.463  1.00  0.810          H  
ATOM   7720 2HE  LYS A 470      21.983  11.738  14.736  1.00  0.810          H  
ATOM   7721 1HZ  LYS A 470      23.896  10.768  15.804  1.00  0.810          H  
ATOM   7722 2HZ  LYS A 470      24.384  11.875  14.683  1.00  0.810          H  
ATOM   7723 3HZ  LYS A 470      24.442  12.247  16.289  1.00  0.810          H  
ATOM   7724  N   ALA A 471      20.048  18.445  13.319  1.00  0.420          N  
ATOM   7725  CA  ALA A 471      20.113  19.894  13.109  1.00  0.440          C  
ATOM   7726  C   ALA A 471      18.738  20.591  13.155  1.00  0.430          C  
ATOM   7727  O   ALA A 471      18.621  21.728  13.617  1.00  0.500          O  
ATOM   7728  CB  ALA A 471      20.771  20.177  11.771  1.00  0.610          C  
ATOM   7729  H   ALA A 471      20.318  17.827  12.544  1.00  0.500          H  
ATOM   7730  HA  ALA A 471      20.725  20.313  13.905  1.00  0.530          H  
ATOM   7731 1HB  ALA A 471      20.861  21.251  11.629  1.00  0.730          H  
ATOM   7732 2HB  ALA A 471      21.758  19.717  11.749  1.00  0.730          H  
ATOM   7733 3HB  ALA A 471      20.158  19.753  10.976  1.00  0.730          H  
ATOM   7734  N   THR A 472      17.724  19.914  12.625  1.00  0.430          N  
ATOM   7735  CA  THR A 472      16.349  20.384  12.497  1.00  0.450          C  
ATOM   7736  C   THR A 472      15.706  20.698  13.841  1.00  0.440          C  
ATOM   7737  O   THR A 472      15.823  19.945  14.805  1.00  0.440          O  
ATOM   7738  CB  THR A 472      15.509  19.353  11.700  1.00  0.620          C  
ATOM   7739  OG1 THR A 472      16.063  19.199  10.389  1.00  0.620          O  
ATOM   7740  CG2 THR A 472      14.071  19.775  11.549  1.00  0.620          C  
ATOM   7741  H   THR A 472      17.933  18.999  12.238  1.00  0.520          H  
ATOM   7742  HA  THR A 472      16.367  21.306  11.918  1.00  0.540          H  
ATOM   7743  HB  THR A 472      15.551  18.399  12.217  1.00  0.750          H  
ATOM   7744  HG1 THR A 472      16.955  18.838  10.461  1.00  0.750          H  
ATOM   7745 1HG2 THR A 472      13.559  19.005  10.990  1.00  0.750          H  
ATOM   7746 2HG2 THR A 472      13.606  19.882  12.508  1.00  0.750          H  
ATOM   7747 3HG2 THR A 472      14.013  20.718  11.007  1.00  0.750          H  
ATOM   7748  N   ILE A 473      15.012  21.835  13.906  1.00  0.450          N  
ATOM   7749  CA  ILE A 473      14.340  22.212  15.144  1.00  0.460          C  
ATOM   7750  C   ILE A 473      12.814  22.091  15.084  1.00  0.520          C  
ATOM   7751  O   ILE A 473      12.151  22.246  16.101  1.00  0.680          O  
ATOM   7752  CB  ILE A 473      14.748  23.639  15.564  1.00  0.640          C  
ATOM   7753  CG1 ILE A 473      14.290  24.686  14.490  1.00  0.640          C  
ATOM   7754  CG2 ILE A 473      16.272  23.665  15.767  1.00  0.640          C  
ATOM   7755  CD1 ILE A 473      14.416  26.138  14.925  1.00  0.640          C  
ATOM   7756  H   ILE A 473      14.972  22.428  13.091  1.00  0.540          H  
ATOM   7757  HA  ILE A 473      14.684  21.541  15.929  1.00  0.550          H  
ATOM   7758  HB  ILE A 473      14.255  23.894  16.502  1.00  0.770          H  
ATOM   7759 1HG1 ILE A 473      14.885  24.552  13.591  1.00  0.770          H  
ATOM   7760 2HG1 ILE A 473      13.243  24.515  14.249  1.00  0.770          H  
ATOM   7761 1HG2 ILE A 473      16.599  24.643  16.092  1.00  0.770          H  
ATOM   7762 2HG2 ILE A 473      16.541  22.931  16.526  1.00  0.770          H  
ATOM   7763 3HG2 ILE A 473      16.778  23.410  14.834  1.00  0.770          H  
ATOM   7764 1HD1 ILE A 473      14.069  26.785  14.120  1.00  0.770          H  
ATOM   7765 2HD1 ILE A 473      13.803  26.302  15.812  1.00  0.770          H  
ATOM   7766 3HD1 ILE A 473      15.449  26.380  15.150  1.00  0.770          H  
ATOM   7767  N   ASP A 474      12.264  21.840  13.895  1.00  0.610          N  
ATOM   7768  CA  ASP A 474      10.825  21.689  13.686  1.00  0.680          C  
ATOM   7769  C   ASP A 474      10.385  20.226  13.890  1.00  0.600          C  
ATOM   7770  O   ASP A 474      10.777  19.368  13.094  1.00  0.560          O  
ATOM   7771  CB  ASP A 474      10.422  22.176  12.286  1.00  0.920          C  
ATOM   7772  CG  ASP A 474       8.876  22.119  12.014  1.00  0.920          C  
ATOM   7773  OD1 ASP A 474       8.182  21.314  12.648  1.00  0.920          O  
ATOM   7774  OD2 ASP A 474       8.412  22.890  11.199  1.00  0.920          O  
ATOM   7775  H   ASP A 474      12.873  21.738  13.097  1.00  0.730          H  
ATOM   7776  HA  ASP A 474      10.321  22.345  14.384  1.00  0.820          H  
ATOM   7777 1HB  ASP A 474      10.758  23.207  12.154  1.00  1.110          H  
ATOM   7778 2HB  ASP A 474      10.934  21.575  11.529  1.00  1.110          H  
ATOM   7779  N   PRO A 475       9.630  19.879  14.956  1.00  0.660          N  
ATOM   7780  CA  PRO A 475       9.199  18.528  15.282  1.00  0.680          C  
ATOM   7781  C   PRO A 475       8.539  17.784  14.117  1.00  0.660          C  
ATOM   7782  O   PRO A 475       8.644  16.559  14.037  1.00  0.720          O  
ATOM   7783  CB  PRO A 475       8.168  18.769  16.394  1.00  1.020          C  
ATOM   7784  CG  PRO A 475       8.621  20.036  17.059  1.00  1.020          C  
ATOM   7785  CD  PRO A 475       9.138  20.898  15.923  1.00  1.020          C  
ATOM   7786  HA  PRO A 475      10.056  17.962  15.665  1.00  0.820          H  
ATOM   7787 1HB  PRO A 475       7.160  18.853  15.958  1.00  1.220          H  
ATOM   7788 2HB  PRO A 475       8.151  17.910  17.081  1.00  1.220          H  
ATOM   7789 1HG  PRO A 475       7.784  20.506  17.596  1.00  1.220          H  
ATOM   7790 2HG  PRO A 475       9.397  19.817  17.808  1.00  1.220          H  
ATOM   7791 1HD  PRO A 475       8.332  21.504  15.471  1.00  1.220          H  
ATOM   7792 2HD  PRO A 475       9.940  21.503  16.331  1.00  1.220          H  
ATOM   7793  N   ILE A 476       7.853  18.493  13.207  1.00  0.680          N  
ATOM   7794  CA  ILE A 476       7.202  17.779  12.115  1.00  0.700          C  
ATOM   7795  C   ILE A 476       8.240  17.233  11.171  1.00  0.680          C  
ATOM   7796  O   ILE A 476       8.225  16.045  10.842  1.00  0.680          O  
ATOM   7797  CB  ILE A 476       6.203  18.671  11.357  1.00  0.970          C  
ATOM   7798  CG1 ILE A 476       5.030  19.018  12.304  1.00  0.970          C  
ATOM   7799  CG2 ILE A 476       5.711  17.940  10.070  1.00  0.970          C  
ATOM   7800  CD1 ILE A 476       4.119  20.120  11.804  1.00  0.970          C  
ATOM   7801  H   ILE A 476       7.779  19.524  13.231  1.00  0.820          H  
ATOM   7802  HA  ILE A 476       6.652  16.937  12.533  1.00  0.840          H  
ATOM   7803  HB  ILE A 476       6.689  19.613  11.084  1.00  1.170          H  
ATOM   7804 1HG1 ILE A 476       4.435  18.122  12.465  1.00  1.170          H  
ATOM   7805 2HG1 ILE A 476       5.444  19.334  13.262  1.00  1.170          H  
ATOM   7806 1HG2 ILE A 476       5.011  18.563   9.530  1.00  1.170          H  
ATOM   7807 2HG2 ILE A 476       6.548  17.723   9.417  1.00  1.170          H  
ATOM   7808 3HG2 ILE A 476       5.223  17.004  10.347  1.00  1.170          H  
ATOM   7809 1HD1 ILE A 476       3.337  20.300  12.541  1.00  1.170          H  
ATOM   7810 2HD1 ILE A 476       4.704  21.035  11.666  1.00  1.170          H  
ATOM   7811 3HD1 ILE A 476       3.660  19.841  10.864  1.00  1.170          H  
ATOM   7812  N   GLU A 477       9.121  18.111  10.710  1.00  0.680          N  
ATOM   7813  CA  GLU A 477      10.184  17.707   9.820  1.00  0.680          C  
ATOM   7814  C   GLU A 477      11.057  16.643  10.482  1.00  0.630          C  
ATOM   7815  O   GLU A 477      11.474  15.690   9.822  1.00  0.650          O  
ATOM   7816  CB  GLU A 477      11.001  18.912   9.375  1.00  0.950          C  
ATOM   7817  CG  GLU A 477      12.092  18.586   8.359  1.00  0.950          C  
ATOM   7818  CD  GLU A 477      12.820  19.804   7.872  1.00  0.950          C  
ATOM   7819  OE1 GLU A 477      12.546  20.869   8.370  1.00  0.950          O  
ATOM   7820  OE2 GLU A 477      13.638  19.676   6.993  1.00  0.950          O  
ATOM   7821  H   GLU A 477       9.040  19.080  11.004  1.00  0.820          H  
ATOM   7822  HA  GLU A 477       9.737  17.269   8.931  1.00  0.820          H  
ATOM   7823 1HB  GLU A 477      10.335  19.645   8.922  1.00  1.140          H  
ATOM   7824 2HB  GLU A 477      11.446  19.382  10.243  1.00  1.140          H  
ATOM   7825 1HG  GLU A 477      12.809  17.926   8.829  1.00  1.140          H  
ATOM   7826 2HG  GLU A 477      11.653  18.056   7.515  1.00  1.140          H  
ATOM   7827  N   LYS A 478      11.331  16.780  11.791  1.00  0.570          N  
ATOM   7828  CA  LYS A 478      12.162  15.778  12.458  1.00  0.540          C  
ATOM   7829  C   LYS A 478      11.533  14.391  12.372  1.00  0.590          C  
ATOM   7830  O   LYS A 478      12.237  13.403  12.188  1.00  0.630          O  
ATOM   7831  CB  LYS A 478      12.382  16.107  13.928  1.00  0.770          C  
ATOM   7832  CG  LYS A 478      13.306  17.269  14.176  1.00  0.770          C  
ATOM   7833  CD  LYS A 478      13.409  17.637  15.643  1.00  0.770          C  
ATOM   7834  CE  LYS A 478      14.249  16.630  16.432  1.00  0.770          C  
ATOM   7835  NZ  LYS A 478      14.464  17.075  17.827  1.00  0.770          N  
ATOM   7836  H   LYS A 478      10.976  17.595  12.303  1.00  0.680          H  
ATOM   7837  HA  LYS A 478      13.127  15.742  11.956  1.00  0.650          H  
ATOM   7838 1HB  LYS A 478      11.423  16.330  14.389  1.00  0.920          H  
ATOM   7839 2HB  LYS A 478      12.785  15.227  14.419  1.00  0.920          H  
ATOM   7840 1HG  LYS A 478      14.304  17.044  13.788  1.00  0.920          H  
ATOM   7841 2HG  LYS A 478      12.916  18.115  13.652  1.00  0.920          H  
ATOM   7842 1HD  LYS A 478      13.865  18.622  15.727  1.00  0.920          H  
ATOM   7843 2HD  LYS A 478      12.415  17.688  16.076  1.00  0.920          H  
ATOM   7844 1HE  LYS A 478      13.752  15.666  16.451  1.00  0.920          H  
ATOM   7845 2HE  LYS A 478      15.221  16.520  15.941  1.00  0.920          H  
ATOM   7846 1HZ  LYS A 478      15.032  16.398  18.312  1.00  0.920          H  
ATOM   7847 2HZ  LYS A 478      14.940  17.969  17.809  1.00  0.920          H  
ATOM   7848 3HZ  LYS A 478      13.579  17.172  18.297  1.00  0.920          H  
ATOM   7849  N   LYS A 479      10.208  14.311  12.535  1.00  0.640          N  
ATOM   7850  CA  LYS A 479       9.501  13.041  12.426  1.00  0.710          C  
ATOM   7851  C   LYS A 479       9.475  12.507  10.989  1.00  0.800          C  
ATOM   7852  O   LYS A 479       9.560  11.296  10.781  1.00  0.940          O  
ATOM   7853  CB  LYS A 479       8.081  13.166  12.981  1.00  0.970          C  
ATOM   7854  CG  LYS A 479       8.018  13.305  14.506  1.00  0.970          C  
ATOM   7855  CD  LYS A 479       6.582  13.468  15.005  1.00  0.970          C  
ATOM   7856  CE  LYS A 479       6.530  13.615  16.522  1.00  0.970          C  
ATOM   7857  NZ  LYS A 479       5.135  13.811  17.016  1.00  0.970          N  
ATOM   7858  H   LYS A 479       9.683  15.157  12.781  1.00  0.770          H  
ATOM   7859  HA  LYS A 479      10.034  12.309  13.031  1.00  0.850          H  
ATOM   7860 1HB  LYS A 479       7.607  14.051  12.547  1.00  1.160          H  
ATOM   7861 2HB  LYS A 479       7.495  12.298  12.685  1.00  1.160          H  
ATOM   7862 1HG  LYS A 479       8.454  12.416  14.961  1.00  1.160          H  
ATOM   7863 2HG  LYS A 479       8.607  14.166  14.814  1.00  1.160          H  
ATOM   7864 1HD  LYS A 479       6.149  14.361  14.548  1.00  1.160          H  
ATOM   7865 2HD  LYS A 479       5.990  12.603  14.708  1.00  1.160          H  
ATOM   7866 1HE  LYS A 479       6.946  12.721  16.981  1.00  1.160          H  
ATOM   7867 2HE  LYS A 479       7.133  14.477  16.815  1.00  1.160          H  
ATOM   7868 1HZ  LYS A 479       5.143  13.906  18.022  1.00  1.160          H  
ATOM   7869 2HZ  LYS A 479       4.747  14.647  16.602  1.00  1.160          H  
ATOM   7870 3HZ  LYS A 479       4.569  13.014  16.759  1.00  1.160          H  
ATOM   7871  N   LEU A 480       9.313  13.401  10.005  1.00  0.820          N  
ATOM   7872  CA  LEU A 480       9.283  13.000   8.596  1.00  0.920          C  
ATOM   7873  C   LEU A 480      10.630  12.467   8.075  1.00  0.910          C  
ATOM   7874  O   LEU A 480      10.646  11.544   7.261  1.00  0.990          O  
ATOM   7875  CB  LEU A 480       8.856  14.187   7.723  1.00  1.250          C  
ATOM   7876  CG  LEU A 480       7.389  14.684   7.871  1.00  1.250          C  
ATOM   7877  CD1 LEU A 480       7.242  15.981   7.093  1.00  1.250          C  
ATOM   7878  CD2 LEU A 480       6.400  13.633   7.350  1.00  1.250          C  
ATOM   7879  H   LEU A 480       9.164  14.382  10.262  1.00  0.980          H  
ATOM   7880  HA  LEU A 480       8.565  12.195   8.496  1.00  1.100          H  
ATOM   7881 1HB  LEU A 480       9.512  15.022   7.959  1.00  1.500          H  
ATOM   7882 2HB  LEU A 480       9.014  13.916   6.680  1.00  1.500          H  
ATOM   7883  HG  LEU A 480       7.175  14.885   8.916  1.00  1.500          H  
ATOM   7884 1HD1 LEU A 480       6.224  16.354   7.198  1.00  1.500          H  
ATOM   7885 2HD1 LEU A 480       7.935  16.721   7.481  1.00  1.500          H  
ATOM   7886 3HD1 LEU A 480       7.454  15.803   6.041  1.00  1.500          H  
ATOM   7887 1HD2 LEU A 480       5.386  14.015   7.460  1.00  1.500          H  
ATOM   7888 2HD2 LEU A 480       6.601  13.432   6.297  1.00  1.500          H  
ATOM   7889 3HD2 LEU A 480       6.490  12.712   7.915  1.00  1.500          H  
ATOM   7890  N   LEU A 481      11.734  13.073   8.515  1.00  0.830          N  
ATOM   7891  CA  LEU A 481      13.089  12.675   8.125  1.00  0.820          C  
ATOM   7892  C   LEU A 481      13.432  11.235   8.500  1.00  0.950          C  
ATOM   7893  O   LEU A 481      13.684  10.407   7.626  1.00  1.030          O  
ATOM   7894  OXT LEU A 481      13.385  10.874   9.667  1.00  1.230          O  
ATOM   7895  CB  LEU A 481      14.098  13.646   8.758  1.00  1.110          C  
ATOM   7896  CG  LEU A 481      14.188  15.072   8.123  1.00  1.110          C  
ATOM   7897  CD1 LEU A 481      14.967  15.961   9.033  1.00  1.110          C  
ATOM   7898  CD2 LEU A 481      14.930  15.009   6.773  1.00  1.110          C  
ATOM   7899  H   LEU A 481      11.622  13.874   9.143  1.00  1.000          H  
ATOM   7900  HA  LEU A 481      13.153  12.752   7.045  1.00  0.980          H  
ATOM   7901 1HB  LEU A 481      13.804  13.786   9.802  1.00  1.340          H  
ATOM   7902 2HB  LEU A 481      15.085  13.203   8.754  1.00  1.340          H  
ATOM   7903  HG  LEU A 481      13.189  15.479   7.984  1.00  1.340          H  
ATOM   7904 1HD1 LEU A 481      15.047  16.962   8.604  1.00  1.340          H  
ATOM   7905 2HD1 LEU A 481      14.465  16.020   9.992  1.00  1.340          H  
ATOM   7906 3HD1 LEU A 481      15.944  15.539   9.149  1.00  1.340          H  
ATOM   7907 1HD2 LEU A 481      14.997  16.014   6.358  1.00  1.340          H  
ATOM   7908 2HD2 LEU A 481      15.937  14.616   6.931  1.00  1.340          H  
ATOM   7909 3HD2 LEU A 481      14.398  14.370   6.077  1.00  1.340          H  
TER    7910
ENDMDL

REMARK ID 703377 MODEL 5 QVGH KFCKDFPGFIPSLL
PFRMAT TS
TARGET QVGH KFCKDFPGFIPSLL
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.873  16.919  -5.546  1.00  0.380          N  
ATOM      2  CA  MET A   1       1.332  15.611  -5.096  1.00  0.150          C  
ATOM      3  C   MET A   1       0.585  14.446  -5.733  1.00  0.130          C  
ATOM      4  O   MET A   1      -0.558  14.147  -5.384  1.00  0.190          O  
ATOM      5  CB  MET A   1       1.237  15.489  -3.572  1.00  0.300          C  
ATOM      6  CG  MET A   1       1.743  14.141  -3.037  1.00  0.300          C  
ATOM      7  SD  MET A   1       1.638  13.951  -1.257  1.00  0.300          S  
ATOM      8  CE  MET A   1       3.007  14.921  -0.669  1.00  0.300          C  
ATOM      9 1H   MET A   1       1.542  17.611  -5.241  1.00  0.460          H  
ATOM     10 2H   MET A   1       0.813  16.930  -6.553  1.00  0.460          H  
ATOM     11 3H   MET A   1      -0.034  17.146  -5.153  1.00  0.460          H  
ATOM     12  HA  MET A   1       2.381  15.510  -5.377  1.00  0.180          H  
ATOM     13 1HB  MET A   1       1.838  16.275  -3.118  1.00  0.360          H  
ATOM     14 2HB  MET A   1       0.209  15.632  -3.252  1.00  0.360          H  
ATOM     15 1HG  MET A   1       1.203  13.313  -3.498  1.00  0.360          H  
ATOM     16 2HG  MET A   1       2.785  14.067  -3.321  1.00  0.360          H  
ATOM     17 1HE  MET A   1       3.037  14.890   0.422  1.00  0.360          H  
ATOM     18 2HE  MET A   1       3.940  14.529  -1.067  1.00  0.360          H  
ATOM     19 3HE  MET A   1       2.895  15.947  -0.985  1.00  0.360          H  
ATOM     20  N   ILE A   2       1.238  13.759  -6.659  1.00  0.140          N  
ATOM     21  CA  ILE A   2       0.615  12.606  -7.305  1.00  0.130          C  
ATOM     22  C   ILE A   2       0.548  11.457  -6.315  1.00  0.120          C  
ATOM     23  O   ILE A   2       1.535  11.143  -5.644  1.00  0.120          O  
ATOM     24  CB  ILE A   2       1.374  12.178  -8.587  1.00  0.190          C  
ATOM     25  CG1 ILE A   2       1.277  13.294  -9.636  1.00  0.190          C  
ATOM     26  CG2 ILE A   2       0.846  10.800  -9.111  1.00  0.190          C  
ATOM     27  CD1 ILE A   2       2.191  13.101 -10.830  1.00  0.190          C  
ATOM     28  H   ILE A   2       2.179  14.040  -6.904  1.00  0.170          H  
ATOM     29  HA  ILE A   2      -0.405  12.860  -7.588  1.00  0.160          H  
ATOM     30  HB  ILE A   2       2.419  12.089  -8.364  1.00  0.220          H  
ATOM     31 1HG1 ILE A   2       0.250  13.358  -9.984  1.00  0.220          H  
ATOM     32 2HG1 ILE A   2       1.536  14.239  -9.165  1.00  0.220          H  
ATOM     33 1HG2 ILE A   2       1.390  10.495  -9.994  1.00  0.220          H  
ATOM     34 2HG2 ILE A   2       0.979  10.030  -8.352  1.00  0.220          H  
ATOM     35 3HG2 ILE A   2      -0.218  10.881  -9.354  1.00  0.220          H  
ATOM     36 1HD1 ILE A   2       2.063  13.940 -11.512  1.00  0.220          H  
ATOM     37 2HD1 ILE A   2       3.227  13.065 -10.486  1.00  0.220          H  
ATOM     38 3HD1 ILE A   2       1.951  12.183 -11.355  1.00  0.220          H  
ATOM     39  N   LEU A   3      -0.624  10.857  -6.185  1.00  0.120          N  
ATOM     40  CA  LEU A   3      -0.805   9.749  -5.271  1.00  0.130          C  
ATOM     41  C   LEU A   3      -0.743   8.447  -6.057  1.00  0.130          C  
ATOM     42  O   LEU A   3      -0.084   7.494  -5.629  1.00  0.150          O  
ATOM     43  CB  LEU A   3      -2.138   9.922  -4.524  1.00  0.180          C  
ATOM     44  CG  LEU A   3      -2.254  11.255  -3.676  1.00  0.180          C  
ATOM     45  CD1 LEU A   3      -3.642  11.333  -3.034  1.00  0.180          C  
ATOM     46  CD2 LEU A   3      -1.145  11.328  -2.616  1.00  0.180          C  
ATOM     47  H   LEU A   3      -1.406  11.159  -6.757  1.00  0.140          H  
ATOM     48  HA  LEU A   3       0.015   9.730  -4.559  1.00  0.160          H  
ATOM     49 1HB  LEU A   3      -2.940   9.932  -5.262  1.00  0.210          H  
ATOM     50 2HB  LEU A   3      -2.294   9.077  -3.867  1.00  0.210          H  
ATOM     51  HG  LEU A   3      -2.148  12.113  -4.345  1.00  0.210          H  
ATOM     52 1HD1 LEU A   3      -3.734  12.260  -2.470  1.00  0.210          H  
ATOM     53 2HD1 LEU A   3      -4.406  11.308  -3.808  1.00  0.210          H  
ATOM     54 3HD1 LEU A   3      -3.782  10.488  -2.359  1.00  0.210          H  
ATOM     55 1HD2 LEU A   3      -1.250  12.254  -2.071  1.00  0.210          H  
ATOM     56 2HD2 LEU A   3      -1.234  10.490  -1.930  1.00  0.210          H  
ATOM     57 3HD2 LEU A   3      -0.164  11.311  -3.076  1.00  0.210          H  
ATOM     58  N   ASP A   4      -1.378   8.422  -7.239  1.00  0.120          N  
ATOM     59  CA  ASP A   4      -1.311   7.211  -8.061  1.00  0.110          C  
ATOM     60  C   ASP A   4      -1.631   7.487  -9.546  1.00  0.100          C  
ATOM     61  O   ASP A   4      -2.000   8.610  -9.909  1.00  0.110          O  
ATOM     62  CB  ASP A   4      -2.267   6.153  -7.470  1.00  0.160          C  
ATOM     63  CG  ASP A   4      -1.835   4.704  -7.731  1.00  0.160          C  
ATOM     64  OD1 ASP A   4      -1.079   4.495  -8.663  1.00  0.160          O  
ATOM     65  OD2 ASP A   4      -2.220   3.837  -6.995  1.00  0.160          O  
ATOM     66  H   ASP A   4      -1.899   9.246  -7.541  1.00  0.140          H  
ATOM     67  HA  ASP A   4      -0.295   6.827  -8.006  1.00  0.130          H  
ATOM     68 1HB  ASP A   4      -2.354   6.297  -6.393  1.00  0.190          H  
ATOM     69 2HB  ASP A   4      -3.262   6.297  -7.897  1.00  0.190          H  
ATOM     70  N   THR A   5      -1.531   6.447 -10.390  1.00  0.110          N  
ATOM     71  CA  THR A   5      -1.838   6.519 -11.830  1.00  0.130          C  
ATOM     72  C   THR A   5      -2.465   5.206 -12.346  1.00  0.130          C  
ATOM     73  O   THR A   5      -1.956   4.117 -12.069  1.00  0.190          O  
ATOM     74  CB  THR A   5      -0.551   6.850 -12.633  1.00  0.170          C  
ATOM     75  OG1 THR A   5       0.003   8.066 -12.139  1.00  0.170          O  
ATOM     76  CG2 THR A   5      -0.846   7.055 -14.094  1.00  0.170          C  
ATOM     77  H   THR A   5      -1.235   5.554  -9.995  1.00  0.130          H  
ATOM     78  HA  THR A   5      -2.558   7.318 -11.992  1.00  0.160          H  
ATOM     79  HB  THR A   5       0.173   6.040 -12.516  1.00  0.210          H  
ATOM     80  HG1 THR A   5       0.271   7.915 -11.233  1.00  0.210          H  
ATOM     81 1HG2 THR A   5       0.072   7.298 -14.612  1.00  0.210          H  
ATOM     82 2HG2 THR A   5      -1.272   6.170 -14.536  1.00  0.210          H  
ATOM     83 3HG2 THR A   5      -1.547   7.876 -14.181  1.00  0.210          H  
ATOM     84  N   ASP A   6      -3.512   5.319 -13.163  1.00  0.120          N  
ATOM     85  CA  ASP A   6      -4.182   4.160 -13.787  1.00  0.120          C  
ATOM     86  C   ASP A   6      -4.844   4.593 -15.079  1.00  0.120          C  
ATOM     87  O   ASP A   6      -4.782   5.768 -15.412  1.00  0.140          O  
ATOM     88  CB  ASP A   6      -5.225   3.548 -12.843  1.00  0.170          C  
ATOM     89  CG  ASP A   6      -5.538   2.062 -13.156  1.00  0.170          C  
ATOM     90  OD1 ASP A   6      -5.171   1.620 -14.213  1.00  0.170          O  
ATOM     91  OD2 ASP A   6      -6.195   1.415 -12.372  1.00  0.170          O  
ATOM     92  H   ASP A   6      -3.869   6.265 -13.336  1.00  0.140          H  
ATOM     93  HA  ASP A   6      -3.439   3.400 -14.014  1.00  0.140          H  
ATOM     94 1HB  ASP A   6      -4.863   3.620 -11.815  1.00  0.200          H  
ATOM     95 2HB  ASP A   6      -6.150   4.123 -12.911  1.00  0.200          H  
ATOM     96  N   TYR A   7      -5.505   3.695 -15.799  1.00  0.130          N  
ATOM     97  CA  TYR A   7      -6.171   4.137 -17.023  1.00  0.130          C  
ATOM     98  C   TYR A   7      -7.558   3.527 -17.216  1.00  0.140          C  
ATOM     99  O   TYR A   7      -7.902   2.483 -16.660  1.00  0.150          O  
ATOM    100  CB  TYR A   7      -5.280   3.853 -18.247  1.00  0.180          C  
ATOM    101  CG  TYR A   7      -5.119   2.420 -18.612  1.00  0.180          C  
ATOM    102  CD1 TYR A   7      -5.912   1.876 -19.618  1.00  0.180          C  
ATOM    103  CD2 TYR A   7      -4.196   1.633 -17.942  1.00  0.180          C  
ATOM    104  CE1 TYR A   7      -5.771   0.555 -19.957  1.00  0.180          C  
ATOM    105  CE2 TYR A   7      -4.058   0.311 -18.282  1.00  0.180          C  
ATOM    106  CZ  TYR A   7      -4.836  -0.231 -19.283  1.00  0.180          C  
ATOM    107  OH  TYR A   7      -4.695  -1.558 -19.609  1.00  0.180          O  
ATOM    108  H   TYR A   7      -5.508   2.718 -15.494  1.00  0.160          H  
ATOM    109  HA  TYR A   7      -6.321   5.209 -16.951  1.00  0.160          H  
ATOM    110 1HB  TYR A   7      -5.677   4.375 -19.116  1.00  0.220          H  
ATOM    111 2HB  TYR A   7      -4.296   4.255 -18.057  1.00  0.220          H  
ATOM    112  HD1 TYR A   7      -6.643   2.500 -20.140  1.00  0.220          H  
ATOM    113  HD2 TYR A   7      -3.582   2.061 -17.149  1.00  0.220          H  
ATOM    114  HE1 TYR A   7      -6.388   0.127 -20.743  1.00  0.220          H  
ATOM    115  HE2 TYR A   7      -3.334  -0.309 -17.757  1.00  0.220          H  
ATOM    116  HH  TYR A   7      -4.066  -1.970 -19.009  1.00  0.220          H  
ATOM    117  N   ILE A   8      -8.343   4.197 -18.042  1.00  0.150          N  
ATOM    118  CA  ILE A   8      -9.690   3.780 -18.403  1.00  0.160          C  
ATOM    119  C   ILE A   8      -9.780   3.676 -19.906  1.00  0.150          C  
ATOM    120  O   ILE A   8      -8.890   4.150 -20.607  1.00  0.150          O  
ATOM    121  CB  ILE A   8     -10.739   4.791 -17.886  1.00  0.220          C  
ATOM    122  CG1 ILE A   8     -10.484   6.182 -18.561  1.00  0.220          C  
ATOM    123  CG2 ILE A   8     -10.654   4.870 -16.364  1.00  0.220          C  
ATOM    124  CD1 ILE A   8     -11.530   7.236 -18.338  1.00  0.220          C  
ATOM    125  H   ILE A   8      -7.957   5.059 -18.435  1.00  0.180          H  
ATOM    126  HA  ILE A   8      -9.891   2.800 -17.972  1.00  0.190          H  
ATOM    127  HB  ILE A   8     -11.736   4.463 -18.176  1.00  0.260          H  
ATOM    128 1HG1 ILE A   8      -9.531   6.571 -18.203  1.00  0.260          H  
ATOM    129 2HG1 ILE A   8     -10.426   6.040 -19.637  1.00  0.260          H  
ATOM    130 1HG2 ILE A   8     -11.392   5.563 -15.978  1.00  0.260          H  
ATOM    131 2HG2 ILE A   8     -10.838   3.883 -15.943  1.00  0.260          H  
ATOM    132 3HG2 ILE A   8      -9.663   5.201 -16.079  1.00  0.260          H  
ATOM    133 1HD1 ILE A   8     -11.242   8.146 -18.871  1.00  0.260          H  
ATOM    134 2HD1 ILE A   8     -12.488   6.883 -18.726  1.00  0.260          H  
ATOM    135 3HD1 ILE A   8     -11.625   7.458 -17.284  1.00  0.260          H  
ATOM    136  N   THR A   9     -10.837   3.061 -20.426  1.00  0.160          N  
ATOM    137  CA  THR A   9     -10.949   2.987 -21.878  1.00  0.160          C  
ATOM    138  C   THR A   9     -12.216   3.682 -22.388  1.00  0.170          C  
ATOM    139  O   THR A   9     -13.329   3.380 -21.950  1.00  0.180          O  
ATOM    140  CB  THR A   9     -10.918   1.517 -22.344  1.00  0.220          C  
ATOM    141  OG1 THR A   9      -9.687   0.901 -21.904  1.00  0.220          O  
ATOM    142  CG2 THR A   9     -10.958   1.471 -23.858  1.00  0.220          C  
ATOM    143  H   THR A   9     -11.557   2.669 -19.834  1.00  0.190          H  
ATOM    144  HA  THR A   9     -10.099   3.497 -22.323  1.00  0.190          H  
ATOM    145  HB  THR A   9     -11.766   0.972 -21.933  1.00  0.270          H  
ATOM    146  HG1 THR A   9      -9.721   0.800 -20.946  1.00  0.270          H  
ATOM    147 1HG2 THR A   9     -10.915   0.437 -24.191  1.00  0.270          H  
ATOM    148 2HG2 THR A   9     -11.870   1.925 -24.218  1.00  0.270          H  
ATOM    149 3HG2 THR A   9     -10.103   2.015 -24.250  1.00  0.270          H  
ATOM    150  N   GLU A  10     -12.027   4.604 -23.330  1.00  0.180          N  
ATOM    151  CA  GLU A  10     -13.102   5.373 -23.954  1.00  0.200          C  
ATOM    152  C   GLU A  10     -13.246   5.016 -25.432  1.00  0.190          C  
ATOM    153  O   GLU A  10     -12.421   5.400 -26.262  1.00  0.180          O  
ATOM    154  CB  GLU A  10     -12.854   6.886 -23.797  1.00  0.270          C  
ATOM    155  CG  GLU A  10     -12.932   7.427 -22.343  1.00  0.270          C  
ATOM    156  CD  GLU A  10     -12.673   8.942 -22.242  1.00  0.270          C  
ATOM    157  OE1 GLU A  10     -12.125   9.494 -23.171  1.00  0.270          O  
ATOM    158  OE2 GLU A  10     -13.052   9.545 -21.261  1.00  0.270          O  
ATOM    159  H   GLU A  10     -11.061   4.772 -23.614  1.00  0.220          H  
ATOM    160  HA  GLU A  10     -14.040   5.128 -23.457  1.00  0.240          H  
ATOM    161 1HB  GLU A  10     -11.860   7.125 -24.184  1.00  0.330          H  
ATOM    162 2HB  GLU A  10     -13.579   7.434 -24.399  1.00  0.330          H  
ATOM    163 1HG  GLU A  10     -13.917   7.205 -21.935  1.00  0.330          H  
ATOM    164 2HG  GLU A  10     -12.192   6.898 -21.738  1.00  0.330          H  
ATOM    165  N   ASP A  11     -14.256   4.214 -25.756  1.00  0.220          N  
ATOM    166  CA  ASP A  11     -14.497   3.745 -27.124  1.00  0.240          C  
ATOM    167  C   ASP A  11     -13.249   3.134 -27.774  1.00  0.220          C  
ATOM    168  O   ASP A  11     -12.957   3.362 -28.949  1.00  0.230          O  
ATOM    169  CB  ASP A  11     -15.050   4.888 -27.970  1.00  0.330          C  
ATOM    170  CG  ASP A  11     -16.394   5.388 -27.426  1.00  0.330          C  
ATOM    171  OD1 ASP A  11     -17.122   4.593 -26.860  1.00  0.330          O  
ATOM    172  OD2 ASP A  11     -16.682   6.553 -27.574  1.00  0.330          O  
ATOM    173  H   ASP A  11     -14.906   3.942 -25.028  1.00  0.260          H  
ATOM    174  HA  ASP A  11     -15.260   2.966 -27.081  1.00  0.290          H  
ATOM    175 1HB  ASP A  11     -14.338   5.714 -27.993  1.00  0.390          H  
ATOM    176 2HB  ASP A  11     -15.191   4.548 -28.997  1.00  0.390          H  
ATOM    177  N   GLY A  12     -12.515   2.356 -26.991  1.00  0.200          N  
ATOM    178  CA  GLY A  12     -11.298   1.678 -27.426  1.00  0.190          C  
ATOM    179  C   GLY A  12      -9.999   2.450 -27.156  1.00  0.180          C  
ATOM    180  O   GLY A  12      -8.917   1.874 -27.247  1.00  0.170          O  
ATOM    181  H   GLY A  12     -12.841   2.208 -26.048  1.00  0.240          H  
ATOM    182 1HA  GLY A  12     -11.244   0.708 -26.933  1.00  0.230          H  
ATOM    183 2HA  GLY A  12     -11.374   1.476 -28.493  1.00  0.230          H  
ATOM    184  N   LYS A  13     -10.082   3.735 -26.820  1.00  0.170          N  
ATOM    185  CA  LYS A  13      -8.887   4.532 -26.564  1.00  0.160          C  
ATOM    186  C   LYS A  13      -8.526   4.558 -25.073  1.00  0.160          C  
ATOM    187  O   LYS A  13      -9.390   4.823 -24.242  1.00  0.160          O  
ATOM    188  CB  LYS A  13      -9.107   5.961 -27.069  1.00  0.230          C  
ATOM    189  CG  LYS A  13      -7.928   6.884 -26.876  1.00  0.230          C  
ATOM    190  CD  LYS A  13      -8.165   8.253 -27.444  1.00  0.230          C  
ATOM    191  CE  LYS A  13      -7.016   9.147 -27.068  1.00  0.230          C  
ATOM    192  NZ  LYS A  13      -7.113  10.488 -27.654  1.00  0.230          N  
ATOM    193  H   LYS A  13     -10.995   4.196 -26.751  1.00  0.200          H  
ATOM    194  HA  LYS A  13      -8.081   4.089 -27.139  1.00  0.190          H  
ATOM    195 1HB  LYS A  13      -9.350   5.934 -28.131  1.00  0.270          H  
ATOM    196 2HB  LYS A  13      -9.966   6.396 -26.549  1.00  0.270          H  
ATOM    197 1HG  LYS A  13      -7.708   6.987 -25.811  1.00  0.270          H  
ATOM    198 2HG  LYS A  13      -7.059   6.464 -27.370  1.00  0.270          H  
ATOM    199 1HD  LYS A  13      -8.250   8.202 -28.530  1.00  0.270          H  
ATOM    200 2HD  LYS A  13      -9.088   8.663 -27.033  1.00  0.270          H  
ATOM    201 1HE  LYS A  13      -7.007   9.245 -25.980  1.00  0.270          H  
ATOM    202 2HE  LYS A  13      -6.079   8.691 -27.385  1.00  0.270          H  
ATOM    203 1HZ  LYS A  13      -6.291  10.999 -27.299  1.00  0.270          H  
ATOM    204 2HZ  LYS A  13      -7.092  10.438 -28.660  1.00  0.270          H  
ATOM    205 3HZ  LYS A  13      -7.956  10.946 -27.360  1.00  0.270          H  
ATOM    206  N   PRO A  14      -7.291   4.267 -24.660  1.00  0.160          N  
ATOM    207  CA  PRO A  14      -6.904   4.326 -23.269  1.00  0.150          C  
ATOM    208  C   PRO A  14      -6.810   5.782 -22.850  1.00  0.150          C  
ATOM    209  O   PRO A  14      -6.324   6.598 -23.634  1.00  0.160          O  
ATOM    210  CB  PRO A  14      -5.524   3.693 -23.284  1.00  0.220          C  
ATOM    211  CG  PRO A  14      -5.003   4.012 -24.683  1.00  0.220          C  
ATOM    212  CD  PRO A  14      -6.221   3.927 -25.581  1.00  0.220          C  
ATOM    213  HA  PRO A  14      -7.615   3.762 -22.650  1.00  0.180          H  
ATOM    214 1HB  PRO A  14      -4.935   4.132 -22.497  1.00  0.270          H  
ATOM    215 2HB  PRO A  14      -5.610   2.627 -23.065  1.00  0.270          H  
ATOM    216 1HG  PRO A  14      -4.584   5.033 -24.683  1.00  0.270          H  
ATOM    217 2HG  PRO A  14      -4.194   3.379 -25.008  1.00  0.270          H  
ATOM    218 1HD  PRO A  14      -6.099   4.667 -26.367  1.00  0.270          H  
ATOM    219 2HD  PRO A  14      -6.366   2.916 -25.983  1.00  0.270          H  
ATOM    220  N   VAL A  15      -7.170   6.085 -21.614  1.00  0.150          N  
ATOM    221  CA  VAL A  15      -7.001   7.420 -21.050  1.00  0.150          C  
ATOM    222  C   VAL A  15      -6.373   7.330 -19.674  1.00  0.140          C  
ATOM    223  O   VAL A  15      -6.868   6.604 -18.811  1.00  0.150          O  
ATOM    224  CB  VAL A  15      -8.345   8.166 -20.976  1.00  0.210          C  
ATOM    225  CG1 VAL A  15      -8.135   9.582 -20.368  1.00  0.210          C  
ATOM    226  CG2 VAL A  15      -8.966   8.199 -22.379  1.00  0.210          C  
ATOM    227  H   VAL A  15      -7.612   5.351 -21.063  1.00  0.180          H  
ATOM    228  HA  VAL A  15      -6.330   7.991 -21.694  1.00  0.180          H  
ATOM    229  HB  VAL A  15      -9.008   7.658 -20.328  1.00  0.250          H  
ATOM    230 1HG1 VAL A  15      -9.094  10.095 -20.322  1.00  0.250          H  
ATOM    231 2HG1 VAL A  15      -7.721   9.514 -19.362  1.00  0.250          H  
ATOM    232 3HG1 VAL A  15      -7.452  10.143 -20.984  1.00  0.250          H  
ATOM    233 1HG2 VAL A  15      -9.906   8.721 -22.339  1.00  0.250          H  
ATOM    234 2HG2 VAL A  15      -8.299   8.695 -23.065  1.00  0.250          H  
ATOM    235 3HG2 VAL A  15      -9.146   7.189 -22.740  1.00  0.250          H  
ATOM    236  N   ILE A  16      -5.287   8.049 -19.442  1.00  0.130          N  
ATOM    237  CA  ILE A  16      -4.663   7.946 -18.130  1.00  0.130          C  
ATOM    238  C   ILE A  16      -5.216   8.895 -17.099  1.00  0.130          C  
ATOM    239  O   ILE A  16      -5.314  10.102 -17.310  1.00  0.130          O  
ATOM    240  CB  ILE A  16      -3.135   8.055 -18.185  1.00  0.180          C  
ATOM    241  CG1 ILE A  16      -2.624   6.874 -18.963  1.00  0.180          C  
ATOM    242  CG2 ILE A  16      -2.543   8.114 -16.773  1.00  0.180          C  
ATOM    243  CD1 ILE A  16      -1.206   6.908 -19.271  1.00  0.180          C  
ATOM    244  H   ILE A  16      -4.930   8.680 -20.168  1.00  0.160          H  
ATOM    245  HA  ILE A  16      -4.858   6.945 -17.756  1.00  0.160          H  
ATOM    246  HB  ILE A  16      -2.855   8.951 -18.727  1.00  0.220          H  
ATOM    247 1HG1 ILE A  16      -2.819   5.973 -18.395  1.00  0.220          H  
ATOM    248 2HG1 ILE A  16      -3.167   6.828 -19.897  1.00  0.220          H  
ATOM    249 1HG2 ILE A  16      -1.473   8.194 -16.806  1.00  0.220          H  
ATOM    250 2HG2 ILE A  16      -2.918   8.976 -16.237  1.00  0.220          H  
ATOM    251 3HG2 ILE A  16      -2.821   7.209 -16.234  1.00  0.220          H  
ATOM    252 1HD1 ILE A  16      -0.920   6.032 -19.821  1.00  0.220          H  
ATOM    253 2HD1 ILE A  16      -0.992   7.793 -19.859  1.00  0.220          H  
ATOM    254 3HD1 ILE A  16      -0.665   6.920 -18.363  1.00  0.220          H  
ATOM    255  N   ARG A  17      -5.590   8.318 -15.968  1.00  0.140          N  
ATOM    256  CA  ARG A  17      -6.110   9.043 -14.835  1.00  0.150          C  
ATOM    257  C   ARG A  17      -5.010   9.250 -13.806  1.00  0.140          C  
ATOM    258  O   ARG A  17      -4.424   8.290 -13.284  1.00  0.170          O  
ATOM    259  CB  ARG A  17      -7.271   8.306 -14.167  1.00  0.210          C  
ATOM    260  CG  ARG A  17      -8.499   8.145 -15.027  1.00  0.210          C  
ATOM    261  CD  ARG A  17      -9.748   7.830 -14.222  1.00  0.210          C  
ATOM    262  NE  ARG A  17      -9.745   6.530 -13.549  1.00  0.210          N  
ATOM    263  CZ  ARG A  17     -10.632   6.177 -12.567  1.00  0.210          C  
ATOM    264  NH1 ARG A  17     -11.538   7.015 -12.137  1.00  0.210          N  
ATOM    265  NH2 ARG A  17     -10.616   4.984 -12.009  1.00  0.210          N  
ATOM    266  H   ARG A  17      -5.461   7.317 -15.888  1.00  0.170          H  
ATOM    267  HA  ARG A  17      -6.465  10.015 -15.172  1.00  0.180          H  
ATOM    268 1HB  ARG A  17      -6.939   7.304 -13.902  1.00  0.250          H  
ATOM    269 2HB  ARG A  17      -7.549   8.805 -13.248  1.00  0.250          H  
ATOM    270 1HG  ARG A  17      -8.649   9.064 -15.569  1.00  0.250          H  
ATOM    271 2HG  ARG A  17      -8.332   7.335 -15.742  1.00  0.250          H  
ATOM    272 1HD  ARG A  17      -9.882   8.597 -13.473  1.00  0.250          H  
ATOM    273 2HD  ARG A  17     -10.598   7.844 -14.897  1.00  0.250          H  
ATOM    274  HE  ARG A  17      -9.071   5.840 -13.851  1.00  0.250          H  
ATOM    275 1HH1 ARG A  17     -11.605   7.942 -12.515  1.00  0.250          H  
ATOM    276 2HH1 ARG A  17     -12.180   6.690 -11.389  1.00  0.250          H  
ATOM    277 1HH2 ARG A  17      -9.948   4.282 -12.294  1.00  0.250          H  
ATOM    278 2HH2 ARG A  17     -11.328   4.793 -11.271  1.00  0.250          H  
ATOM    279  N   ILE A  18      -4.699  10.504 -13.531  1.00  0.150          N  
ATOM    280  CA  ILE A  18      -3.667  10.794 -12.557  1.00  0.150          C  
ATOM    281  C   ILE A  18      -4.394  11.276 -11.321  1.00  0.140          C  
ATOM    282  O   ILE A  18      -5.150  12.248 -11.368  1.00  0.170          O  
ATOM    283  CB  ILE A  18      -2.657  11.847 -13.054  1.00  0.210          C  
ATOM    284  CG1 ILE A  18      -1.966  11.370 -14.363  1.00  0.210          C  
ATOM    285  CG2 ILE A  18      -1.591  12.081 -11.970  1.00  0.210          C  
ATOM    286  CD1 ILE A  18      -2.665  11.824 -15.677  1.00  0.210          C  
ATOM    287  H   ILE A  18      -5.195  11.256 -14.024  1.00  0.180          H  
ATOM    288  HA  ILE A  18      -3.124   9.884 -12.303  1.00  0.180          H  
ATOM    289  HB  ILE A  18      -3.160  12.761 -13.259  1.00  0.250          H  
ATOM    290 1HG1 ILE A  18      -0.952  11.752 -14.371  1.00  0.250          H  
ATOM    291 2HG1 ILE A  18      -1.928  10.284 -14.353  1.00  0.250          H  
ATOM    292 1HG2 ILE A  18      -0.877  12.825 -12.315  1.00  0.250          H  
ATOM    293 2HG2 ILE A  18      -2.059  12.437 -11.052  1.00  0.250          H  
ATOM    294 3HG2 ILE A  18      -1.066  11.139 -11.769  1.00  0.250          H  
ATOM    295 1HD1 ILE A  18      -2.109  11.446 -16.529  1.00  0.250          H  
ATOM    296 2HD1 ILE A  18      -3.676  11.450 -15.736  1.00  0.250          H  
ATOM    297 3HD1 ILE A  18      -2.688  12.914 -15.718  1.00  0.250          H  
ATOM    298  N   PHE A  19      -4.170  10.592 -10.216  1.00  0.130          N  
ATOM    299  CA  PHE A  19      -4.888  10.864  -8.985  1.00  0.120          C  
ATOM    300  C   PHE A  19      -3.971  11.722  -8.134  1.00  0.130          C  
ATOM    301  O   PHE A  19      -2.909  11.247  -7.714  1.00  0.150          O  
ATOM    302  CB  PHE A  19      -5.189   9.517  -8.308  1.00  0.170          C  
ATOM    303  CG  PHE A  19      -6.073   8.582  -9.158  1.00  0.170          C  
ATOM    304  CD1 PHE A  19      -5.460   7.750 -10.089  1.00  0.170          C  
ATOM    305  CD2 PHE A  19      -7.463   8.501  -9.046  1.00  0.170          C  
ATOM    306  CE1 PHE A  19      -6.181   6.893 -10.861  1.00  0.170          C  
ATOM    307  CE2 PHE A  19      -8.180   7.626  -9.827  1.00  0.170          C  
ATOM    308  CZ  PHE A  19      -7.531   6.826 -10.731  1.00  0.170          C  
ATOM    309  H   PHE A  19      -3.479   9.837 -10.233  1.00  0.160          H  
ATOM    310  HA  PHE A  19      -5.808  11.413  -9.199  1.00  0.140          H  
ATOM    311 1HB  PHE A  19      -4.250   9.003  -8.122  1.00  0.210          H  
ATOM    312 2HB  PHE A  19      -5.660   9.670  -7.349  1.00  0.210          H  
ATOM    313  HD1 PHE A  19      -4.383   7.784 -10.209  1.00  0.210          H  
ATOM    314  HD2 PHE A  19      -7.997   9.115  -8.351  1.00  0.210          H  
ATOM    315  HE1 PHE A  19      -5.669   6.263 -11.582  1.00  0.210          H  
ATOM    316  HE2 PHE A  19      -9.265   7.567  -9.730  1.00  0.210          H  
ATOM    317  HZ  PHE A  19      -8.087   6.137 -11.341  1.00  0.210          H  
ATOM    318  N   LYS A  20      -4.335  12.992  -7.913  1.00  0.140          N  
ATOM    319  CA  LYS A  20      -3.435  13.900  -7.198  1.00  0.190          C  
ATOM    320  C   LYS A  20      -4.073  14.823  -6.150  1.00  0.130          C  
ATOM    321  O   LYS A  20      -5.241  15.215  -6.228  1.00  0.180          O  
ATOM    322  CB  LYS A  20      -2.660  14.741  -8.229  1.00  0.250          C  
ATOM    323  CG  LYS A  20      -3.520  15.661  -9.101  1.00  0.250          C  
ATOM    324  CD  LYS A  20      -2.674  16.389 -10.160  1.00  0.250          C  
ATOM    325  CE  LYS A  20      -3.524  17.374 -10.972  1.00  0.250          C  
ATOM    326  NZ  LYS A  20      -2.729  18.073 -12.050  1.00  0.250          N  
ATOM    327  H   LYS A  20      -5.232  13.344  -8.277  1.00  0.170          H  
ATOM    328  HA  LYS A  20      -2.711  13.291  -6.658  1.00  0.230          H  
ATOM    329 1HB  LYS A  20      -1.927  15.359  -7.708  1.00  0.300          H  
ATOM    330 2HB  LYS A  20      -2.113  14.076  -8.895  1.00  0.300          H  
ATOM    331 1HG  LYS A  20      -4.287  15.064  -9.606  1.00  0.300          H  
ATOM    332 2HG  LYS A  20      -4.021  16.399  -8.470  1.00  0.300          H  
ATOM    333 1HD  LYS A  20      -1.866  16.933  -9.669  1.00  0.300          H  
ATOM    334 2HD  LYS A  20      -2.239  15.656 -10.845  1.00  0.300          H  
ATOM    335 1HE  LYS A  20      -4.349  16.833 -11.429  1.00  0.300          H  
ATOM    336 2HE  LYS A  20      -3.931  18.126 -10.294  1.00  0.300          H  
ATOM    337 1HZ  LYS A  20      -3.328  18.708 -12.552  1.00  0.300          H  
ATOM    338 2HZ  LYS A  20      -1.970  18.588 -11.637  1.00  0.300          H  
ATOM    339 3HZ  LYS A  20      -2.344  17.379 -12.724  1.00  0.300          H  
ATOM    340  N   LYS A  21      -3.258  15.195  -5.169  1.00  0.110          N  
ATOM    341  CA  LYS A  21      -3.627  16.152  -4.134  1.00  0.180          C  
ATOM    342  C   LYS A  21      -3.012  17.534  -4.412  1.00  0.260          C  
ATOM    343  O   LYS A  21      -1.811  17.650  -4.690  1.00  0.420          O  
ATOM    344  CB  LYS A  21      -3.161  15.608  -2.781  1.00  0.220          C  
ATOM    345  CG  LYS A  21      -3.396  16.487  -1.550  1.00  0.220          C  
ATOM    346  CD  LYS A  21      -4.859  16.654  -1.136  1.00  0.220          C  
ATOM    347  CE  LYS A  21      -5.475  15.361  -0.678  1.00  0.220          C  
ATOM    348  NZ  LYS A  21      -6.796  15.552   0.001  1.00  0.220          N  
ATOM    349  H   LYS A  21      -2.310  14.809  -5.159  1.00  0.130          H  
ATOM    350  HA  LYS A  21      -4.710  16.258  -4.130  1.00  0.220          H  
ATOM    351 1HB  LYS A  21      -3.618  14.645  -2.610  1.00  0.270          H  
ATOM    352 2HB  LYS A  21      -2.091  15.431  -2.831  1.00  0.270          H  
ATOM    353 1HG  LYS A  21      -2.852  16.071  -0.713  1.00  0.270          H  
ATOM    354 2HG  LYS A  21      -2.992  17.478  -1.738  1.00  0.270          H  
ATOM    355 1HD  LYS A  21      -4.902  17.351  -0.308  1.00  0.270          H  
ATOM    356 2HD  LYS A  21      -5.432  17.055  -1.942  1.00  0.270          H  
ATOM    357 1HE  LYS A  21      -5.641  14.728  -1.546  1.00  0.270          H  
ATOM    358 2HE  LYS A  21      -4.792  14.862   0.001  1.00  0.270          H  
ATOM    359 1HZ  LYS A  21      -7.153  14.614   0.264  1.00  0.270          H  
ATOM    360 2HZ  LYS A  21      -6.665  16.110   0.829  1.00  0.270          H  
ATOM    361 3HZ  LYS A  21      -7.468  16.002  -0.594  1.00  0.270          H  
ATOM    362  N   GLU A  22      -3.820  18.592  -4.328  1.00  0.210          N  
ATOM    363  CA  GLU A  22      -3.291  19.943  -4.532  1.00  0.290          C  
ATOM    364  C   GLU A  22      -4.017  20.982  -3.688  1.00  0.270          C  
ATOM    365  O   GLU A  22      -5.217  21.204  -3.839  1.00  0.250          O  
ATOM    366  CB  GLU A  22      -3.395  20.321  -6.014  1.00  0.370          C  
ATOM    367  CG  GLU A  22      -2.816  21.681  -6.367  1.00  0.370          C  
ATOM    368  CD  GLU A  22      -2.859  21.978  -7.834  1.00  0.370          C  
ATOM    369  OE1 GLU A  22      -3.352  21.159  -8.574  1.00  0.370          O  
ATOM    370  OE2 GLU A  22      -2.407  23.029  -8.219  1.00  0.370          O  
ATOM    371  H   GLU A  22      -4.812  18.439  -4.126  1.00  0.250          H  
ATOM    372  HA  GLU A  22      -2.242  19.952  -4.239  1.00  0.350          H  
ATOM    373 1HB  GLU A  22      -2.879  19.570  -6.614  1.00  0.450          H  
ATOM    374 2HB  GLU A  22      -4.443  20.313  -6.315  1.00  0.450          H  
ATOM    375 1HG  GLU A  22      -3.388  22.442  -5.851  1.00  0.450          H  
ATOM    376 2HG  GLU A  22      -1.787  21.736  -6.012  1.00  0.450          H  
ATOM    377  N   ASN A  23      -3.259  21.704  -2.861  1.00  0.320          N  
ATOM    378  CA  ASN A  23      -3.768  22.750  -1.975  1.00  0.350          C  
ATOM    379  C   ASN A  23      -4.897  22.203  -1.109  1.00  0.310          C  
ATOM    380  O   ASN A  23      -5.909  22.868  -0.878  1.00  0.320          O  
ATOM    381  CB  ASN A  23      -4.228  23.961  -2.770  1.00  0.480          C  
ATOM    382  CG  ASN A  23      -3.109  24.601  -3.535  1.00  0.480          C  
ATOM    383  OD1 ASN A  23      -1.979  24.733  -3.042  1.00  0.480          O  
ATOM    384  ND2 ASN A  23      -3.399  25.004  -4.743  1.00  0.480          N  
ATOM    385  H   ASN A  23      -2.268  21.468  -2.785  1.00  0.380          H  
ATOM    386  HA  ASN A  23      -2.961  23.052  -1.304  1.00  0.420          H  
ATOM    387 1HB  ASN A  23      -5.018  23.678  -3.466  1.00  0.570          H  
ATOM    388 2HB  ASN A  23      -4.649  24.699  -2.089  1.00  0.570          H  
ATOM    389 1HD2 ASN A  23      -2.695  25.427  -5.316  1.00  0.570          H  
ATOM    390 2HD2 ASN A  23      -4.321  24.873  -5.105  1.00  0.570          H  
ATOM    391  N   GLY A  24      -4.733  20.958  -0.672  1.00  0.300          N  
ATOM    392  CA  GLY A  24      -5.711  20.274   0.163  1.00  0.310          C  
ATOM    393  C   GLY A  24      -6.878  19.611  -0.602  1.00  0.270          C  
ATOM    394  O   GLY A  24      -7.647  18.854  -0.000  1.00  0.360          O  
ATOM    395  H   GLY A  24      -3.834  20.491  -0.873  1.00  0.360          H  
ATOM    396 1HA  GLY A  24      -5.193  19.520   0.755  1.00  0.370          H  
ATOM    397 2HA  GLY A  24      -6.119  20.990   0.874  1.00  0.370          H  
ATOM    398  N   GLU A  25      -7.002  19.837  -1.915  1.00  0.180          N  
ATOM    399  CA  GLU A  25      -8.113  19.279  -2.687  1.00  0.150          C  
ATOM    400  C   GLU A  25      -7.711  18.043  -3.477  1.00  0.150          C  
ATOM    401  O   GLU A  25      -6.564  17.902  -3.900  1.00  0.270          O  
ATOM    402  CB  GLU A  25      -8.665  20.333  -3.652  1.00  0.220          C  
ATOM    403  CG  GLU A  25      -9.303  21.556  -2.983  1.00  0.220          C  
ATOM    404  CD  GLU A  25      -9.824  22.552  -3.993  1.00  0.220          C  
ATOM    405  OE1 GLU A  25      -9.487  22.404  -5.143  1.00  0.220          O  
ATOM    406  OE2 GLU A  25     -10.552  23.443  -3.624  1.00  0.220          O  
ATOM    407  H   GLU A  25      -6.338  20.442  -2.407  1.00  0.220          H  
ATOM    408  HA  GLU A  25      -8.906  18.999  -1.995  1.00  0.180          H  
ATOM    409 1HB  GLU A  25      -7.851  20.693  -4.285  1.00  0.270          H  
ATOM    410 2HB  GLU A  25      -9.407  19.874  -4.307  1.00  0.270          H  
ATOM    411 1HG  GLU A  25     -10.121  21.228  -2.344  1.00  0.270          H  
ATOM    412 2HG  GLU A  25      -8.553  22.039  -2.352  1.00  0.270          H  
ATOM    413  N   PHE A  26      -8.649  17.127  -3.704  1.00  0.150          N  
ATOM    414  CA  PHE A  26      -8.318  15.979  -4.547  1.00  0.140          C  
ATOM    415  C   PHE A  26      -8.863  16.152  -5.953  1.00  0.120          C  
ATOM    416  O   PHE A  26     -10.039  16.490  -6.129  1.00  0.150          O  
ATOM    417  CB  PHE A  26      -8.856  14.672  -3.988  1.00  0.200          C  
ATOM    418  CG  PHE A  26      -8.509  13.576  -4.895  1.00  0.200          C  
ATOM    419  CD1 PHE A  26      -7.251  13.008  -4.862  1.00  0.200          C  
ATOM    420  CD2 PHE A  26      -9.418  13.134  -5.828  1.00  0.200          C  
ATOM    421  CE1 PHE A  26      -6.924  12.031  -5.742  1.00  0.200          C  
ATOM    422  CE2 PHE A  26      -9.086  12.160  -6.694  1.00  0.200          C  
ATOM    423  CZ  PHE A  26      -7.841  11.614  -6.655  1.00  0.200          C  
ATOM    424  H   PHE A  26      -9.583  17.243  -3.333  1.00  0.180          H  
ATOM    425  HA  PHE A  26      -7.233  15.894  -4.623  1.00  0.170          H  
ATOM    426 1HB  PHE A  26      -8.425  14.468  -3.012  1.00  0.240          H  
ATOM    427 2HB  PHE A  26      -9.939  14.717  -3.887  1.00  0.240          H  
ATOM    428  HD1 PHE A  26      -6.517  13.360  -4.136  1.00  0.240          H  
ATOM    429  HD2 PHE A  26     -10.413  13.586  -5.868  1.00  0.240          H  
ATOM    430  HE1 PHE A  26      -5.930  11.593  -5.720  1.00  0.240          H  
ATOM    431  HE2 PHE A  26      -9.812  11.819  -7.415  1.00  0.240          H  
ATOM    432  HZ  PHE A  26      -7.586  10.864  -7.346  1.00  0.240          H  
ATOM    433  N   LYS A  27      -8.016  15.915  -6.954  1.00  0.110          N  
ATOM    434  CA  LYS A  27      -8.430  16.016  -8.347  1.00  0.120          C  
ATOM    435  C   LYS A  27      -7.915  14.869  -9.224  1.00  0.130          C  
ATOM    436  O   LYS A  27      -6.870  14.272  -8.947  1.00  0.140          O  
ATOM    437  CB  LYS A  27      -7.964  17.355  -8.923  1.00  0.160          C  
ATOM    438  CG  LYS A  27      -8.582  18.565  -8.224  1.00  0.160          C  
ATOM    439  CD  LYS A  27      -8.183  19.880  -8.853  1.00  0.160          C  
ATOM    440  CE  LYS A  27      -8.816  21.041  -8.083  1.00  0.160          C  
ATOM    441  NZ  LYS A  27      -8.463  22.367  -8.659  1.00  0.160          N  
ATOM    442  H   LYS A  27      -7.044  15.670  -6.731  1.00  0.130          H  
ATOM    443  HA  LYS A  27      -9.519  15.983  -8.379  1.00  0.140          H  
ATOM    444 1HB  LYS A  27      -6.877  17.429  -8.830  1.00  0.200          H  
ATOM    445 2HB  LYS A  27      -8.209  17.403  -9.985  1.00  0.200          H  
ATOM    446 1HG  LYS A  27      -9.669  18.472  -8.227  1.00  0.200          H  
ATOM    447 2HG  LYS A  27      -8.246  18.588  -7.186  1.00  0.200          H  
ATOM    448 1HD  LYS A  27      -7.096  19.985  -8.827  1.00  0.200          H  
ATOM    449 2HD  LYS A  27      -8.515  19.910  -9.890  1.00  0.200          H  
ATOM    450 1HE  LYS A  27      -9.898  20.928  -8.094  1.00  0.200          H  
ATOM    451 2HE  LYS A  27      -8.470  21.004  -7.047  1.00  0.200          H  
ATOM    452 1HZ  LYS A  27      -8.905  23.101  -8.109  1.00  0.200          H  
ATOM    453 2HZ  LYS A  27      -7.458  22.491  -8.637  1.00  0.200          H  
ATOM    454 3HZ  LYS A  27      -8.788  22.421  -9.611  1.00  0.200          H  
ATOM    455  N   ILE A  28      -8.638  14.581 -10.318  1.00  0.160          N  
ATOM    456  CA  ILE A  28      -8.142  13.606 -11.291  1.00  0.190          C  
ATOM    457  C   ILE A  28      -7.882  14.268 -12.630  1.00  0.200          C  
ATOM    458  O   ILE A  28      -8.766  14.900 -13.212  1.00  0.220          O  
ATOM    459  CB  ILE A  28      -9.090  12.407 -11.523  1.00  0.250          C  
ATOM    460  CG1 ILE A  28      -9.294  11.674 -10.216  1.00  0.250          C  
ATOM    461  CG2 ILE A  28      -8.472  11.447 -12.598  1.00  0.250          C  
ATOM    462  CD1 ILE A  28     -10.351  10.578 -10.230  1.00  0.250          C  
ATOM    463  H   ILE A  28      -9.505  15.072 -10.492  1.00  0.190          H  
ATOM    464  HA  ILE A  28      -7.206  13.212 -10.923  1.00  0.230          H  
ATOM    465  HB  ILE A  28     -10.056  12.764 -11.867  1.00  0.300          H  
ATOM    466 1HG1 ILE A  28      -8.341  11.246  -9.912  1.00  0.300          H  
ATOM    467 2HG1 ILE A  28      -9.585  12.409  -9.490  1.00  0.300          H  
ATOM    468 1HG2 ILE A  28      -9.127  10.622 -12.764  1.00  0.300          H  
ATOM    469 2HG2 ILE A  28      -8.331  11.961 -13.546  1.00  0.300          H  
ATOM    470 3HG2 ILE A  28      -7.505  11.082 -12.244  1.00  0.300          H  
ATOM    471 1HD1 ILE A  28     -10.425  10.138  -9.234  1.00  0.300          H  
ATOM    472 2HD1 ILE A  28     -11.315  11.006 -10.506  1.00  0.300          H  
ATOM    473 3HD1 ILE A  28     -10.089   9.799 -10.934  1.00  0.300          H  
ATOM    474  N   GLU A  29      -6.662  14.116 -13.109  1.00  0.190          N  
ATOM    475  CA  GLU A  29      -6.272  14.653 -14.402  1.00  0.200          C  
ATOM    476  C   GLU A  29      -6.406  13.559 -15.449  1.00  0.170          C  
ATOM    477  O   GLU A  29      -6.040  12.412 -15.201  1.00  0.160          O  
ATOM    478  CB  GLU A  29      -4.859  15.219 -14.341  1.00  0.280          C  
ATOM    479  CG  GLU A  29      -4.353  15.870 -15.604  1.00  0.280          C  
ATOM    480  CD  GLU A  29      -2.971  16.459 -15.409  1.00  0.280          C  
ATOM    481  OE1 GLU A  29      -2.413  16.302 -14.326  1.00  0.280          O  
ATOM    482  OE2 GLU A  29      -2.480  17.070 -16.320  1.00  0.280          O  
ATOM    483  H   GLU A  29      -6.003  13.583 -12.530  1.00  0.230          H  
ATOM    484  HA  GLU A  29      -6.952  15.462 -14.667  1.00  0.240          H  
ATOM    485 1HB  GLU A  29      -4.810  15.956 -13.552  1.00  0.330          H  
ATOM    486 2HB  GLU A  29      -4.177  14.443 -14.093  1.00  0.330          H  
ATOM    487 1HG  GLU A  29      -4.305  15.123 -16.401  1.00  0.330          H  
ATOM    488 2HG  GLU A  29      -5.045  16.652 -15.911  1.00  0.330          H  
ATOM    489  N   TYR A  30      -6.976  13.887 -16.606  1.00  0.190          N  
ATOM    490  CA  TYR A  30      -7.158  12.895 -17.668  1.00  0.180          C  
ATOM    491  C   TYR A  30      -6.275  13.170 -18.878  1.00  0.180          C  
ATOM    492  O   TYR A  30      -6.447  14.181 -19.567  1.00  0.230          O  
ATOM    493  CB  TYR A  30      -8.620  12.859 -18.087  1.00  0.260          C  
ATOM    494  CG  TYR A  30      -9.562  12.340 -17.022  1.00  0.260          C  
ATOM    495  CD1 TYR A  30      -9.964  13.165 -15.976  1.00  0.260          C  
ATOM    496  CD2 TYR A  30     -10.060  11.055 -17.110  1.00  0.260          C  
ATOM    497  CE1 TYR A  30     -10.834  12.701 -15.023  1.00  0.260          C  
ATOM    498  CE2 TYR A  30     -10.942  10.599 -16.158  1.00  0.260          C  
ATOM    499  CZ  TYR A  30     -11.325  11.414 -15.116  1.00  0.260          C  
ATOM    500  OH  TYR A  30     -12.208  10.952 -14.169  1.00  0.260          O  
ATOM    501  H   TYR A  30      -7.274  14.840 -16.758  1.00  0.230          H  
ATOM    502  HA  TYR A  30      -6.889  11.917 -17.278  1.00  0.220          H  
ATOM    503 1HB  TYR A  30      -8.938  13.861 -18.361  1.00  0.310          H  
ATOM    504 2HB  TYR A  30      -8.721  12.231 -18.968  1.00  0.310          H  
ATOM    505  HD1 TYR A  30      -9.587  14.184 -15.899  1.00  0.310          H  
ATOM    506  HD2 TYR A  30      -9.762  10.405 -17.931  1.00  0.310          H  
ATOM    507  HE1 TYR A  30     -11.136  13.353 -14.203  1.00  0.310          H  
ATOM    508  HE2 TYR A  30     -11.340   9.593 -16.229  1.00  0.310          H  
ATOM    509  HH  TYR A  30     -12.365  11.641 -13.517  1.00  0.310          H  
ATOM    510  N   ASP A  31      -5.332  12.269 -19.130  1.00  0.150          N  
ATOM    511  CA  ASP A  31      -4.386  12.423 -20.223  1.00  0.150          C  
ATOM    512  C   ASP A  31      -4.766  11.537 -21.419  1.00  0.150          C  
ATOM    513  O   ASP A  31      -4.738  10.299 -21.364  1.00  0.150          O  
ATOM    514  CB  ASP A  31      -2.950  12.198 -19.742  1.00  0.210          C  
ATOM    515  CG  ASP A  31      -1.910  12.522 -20.825  1.00  0.210          C  
ATOM    516  OD1 ASP A  31      -2.231  12.430 -22.022  1.00  0.210          O  
ATOM    517  OD2 ASP A  31      -0.819  12.937 -20.457  1.00  0.210          O  
ATOM    518  H   ASP A  31      -5.266  11.466 -18.502  1.00  0.180          H  
ATOM    519  HA  ASP A  31      -4.433  13.458 -20.561  1.00  0.180          H  
ATOM    520 1HB  ASP A  31      -2.761  12.826 -18.867  1.00  0.250          H  
ATOM    521 2HB  ASP A  31      -2.827  11.166 -19.428  1.00  0.250          H  
ATOM    522  N   ARG A  32      -5.217  12.183 -22.490  1.00  0.150          N  
ATOM    523  CA  ARG A  32      -5.717  11.502 -23.679  1.00  0.160          C  
ATOM    524  C   ARG A  32      -4.711  11.552 -24.848  1.00  0.150          C  
ATOM    525  O   ARG A  32      -5.086  11.376 -26.021  1.00  0.150          O  
ATOM    526  CB  ARG A  32      -7.050  12.118 -24.103  1.00  0.220          C  
ATOM    527  CG  ARG A  32      -8.173  11.888 -23.109  1.00  0.220          C  
ATOM    528  CD  ARG A  32      -9.477  12.453 -23.516  1.00  0.220          C  
ATOM    529  NE  ARG A  32     -10.540  12.076 -22.558  1.00  0.220          N  
ATOM    530  CZ  ARG A  32     -10.838  12.715 -21.397  1.00  0.220          C  
ATOM    531  NH1 ARG A  32     -10.185  13.810 -21.034  1.00  0.220          N  
ATOM    532  NH2 ARG A  32     -11.808  12.234 -20.629  1.00  0.220          N  
ATOM    533  H   ARG A  32      -5.206  13.196 -22.468  1.00  0.180          H  
ATOM    534  HA  ARG A  32      -5.893  10.455 -23.425  1.00  0.190          H  
ATOM    535 1HB  ARG A  32      -6.930  13.192 -24.232  1.00  0.260          H  
ATOM    536 2HB  ARG A  32      -7.365  11.704 -25.050  1.00  0.260          H  
ATOM    537 1HG  ARG A  32      -8.318  10.853 -23.010  1.00  0.260          H  
ATOM    538 2HG  ARG A  32      -7.896  12.310 -22.143  1.00  0.260          H  
ATOM    539 1HD  ARG A  32      -9.419  13.537 -23.573  1.00  0.260          H  
ATOM    540 2HD  ARG A  32      -9.749  12.053 -24.492  1.00  0.260          H  
ATOM    541  HE  ARG A  32     -11.102  11.228 -22.786  1.00  0.260          H  
ATOM    542 1HH1 ARG A  32      -9.445  14.180 -21.614  1.00  0.260          H  
ATOM    543 2HH1 ARG A  32     -10.441  14.296 -20.184  1.00  0.260          H  
ATOM    544 1HH2 ARG A  32     -12.312  11.370 -20.916  1.00  0.260          H  
ATOM    545 2HH2 ARG A  32     -12.055  12.692 -19.768  1.00  0.260          H  
ATOM    546  N   THR A  33      -3.431  11.818 -24.536  1.00  0.150          N  
ATOM    547  CA  THR A  33      -2.410  11.923 -25.585  1.00  0.150          C  
ATOM    548  C   THR A  33      -1.297  10.862 -25.533  1.00  0.140          C  
ATOM    549  O   THR A  33      -0.525  10.726 -26.484  1.00  0.190          O  
ATOM    550  CB  THR A  33      -1.725  13.300 -25.518  1.00  0.210          C  
ATOM    551  OG1 THR A  33      -0.985  13.429 -24.280  1.00  0.210          O  
ATOM    552  CG2 THR A  33      -2.760  14.414 -25.600  1.00  0.210          C  
ATOM    553  H   THR A  33      -3.159  11.972 -23.554  1.00  0.180          H  
ATOM    554  HA  THR A  33      -2.904  11.830 -26.550  1.00  0.180          H  
ATOM    555  HB  THR A  33      -1.035  13.396 -26.354  1.00  0.250          H  
ATOM    556  HG1 THR A  33      -1.534  13.177 -23.502  1.00  0.250          H  
ATOM    557 1HG2 THR A  33      -2.258  15.377 -25.562  1.00  0.250          H  
ATOM    558 2HG2 THR A  33      -3.312  14.325 -26.534  1.00  0.250          H  
ATOM    559 3HG2 THR A  33      -3.450  14.335 -24.764  1.00  0.250          H  
ATOM    560  N   PHE A  34      -1.179  10.129 -24.429  1.00  0.140          N  
ATOM    561  CA  PHE A  34      -0.100   9.157 -24.286  1.00  0.130          C  
ATOM    562  C   PHE A  34      -0.460   7.837 -24.948  1.00  0.150          C  
ATOM    563  O   PHE A  34      -1.474   7.222 -24.620  1.00  0.360          O  
ATOM    564  CB  PHE A  34       0.216   8.954 -22.812  1.00  0.190          C  
ATOM    565  CG  PHE A  34       1.335   8.011 -22.538  1.00  0.190          C  
ATOM    566  CD1 PHE A  34       2.642   8.350 -22.793  1.00  0.190          C  
ATOM    567  CD2 PHE A  34       1.078   6.797 -21.983  1.00  0.190          C  
ATOM    568  CE1 PHE A  34       3.649   7.469 -22.500  1.00  0.190          C  
ATOM    569  CE2 PHE A  34       2.078   5.915 -21.682  1.00  0.190          C  
ATOM    570  CZ  PHE A  34       3.364   6.259 -21.947  1.00  0.190          C  
ATOM    571  H   PHE A  34      -1.826  10.270 -23.666  1.00  0.170          H  
ATOM    572  HA  PHE A  34       0.786   9.553 -24.781  1.00  0.160          H  
ATOM    573 1HB  PHE A  34       0.459   9.917 -22.363  1.00  0.220          H  
ATOM    574 2HB  PHE A  34      -0.673   8.583 -22.306  1.00  0.220          H  
ATOM    575  HD1 PHE A  34       2.876   9.314 -23.230  1.00  0.220          H  
ATOM    576  HD2 PHE A  34       0.058   6.548 -21.776  1.00  0.220          H  
ATOM    577  HE1 PHE A  34       4.692   7.728 -22.706  1.00  0.220          H  
ATOM    578  HE2 PHE A  34       1.847   4.949 -21.227  1.00  0.220          H  
ATOM    579  HZ  PHE A  34       4.169   5.587 -21.721  1.00  0.220          H  
ATOM    580  N   GLU A  35       0.359   7.418 -25.905  1.00  0.200          N  
ATOM    581  CA  GLU A  35       0.094   6.197 -26.646  1.00  0.200          C  
ATOM    582  C   GLU A  35       1.016   5.052 -26.194  1.00  0.170          C  
ATOM    583  O   GLU A  35       2.179   5.311 -25.896  1.00  0.170          O  
ATOM    584  CB  GLU A  35       0.284   6.470 -28.138  1.00  0.280          C  
ATOM    585  CG  GLU A  35      -0.733   7.461 -28.717  1.00  0.280          C  
ATOM    586  CD  GLU A  35      -0.491   7.800 -30.172  1.00  0.280          C  
ATOM    587  OE1 GLU A  35       0.641   8.049 -30.527  1.00  0.280          O  
ATOM    588  OE2 GLU A  35      -1.436   7.800 -30.943  1.00  0.280          O  
ATOM    589  H   GLU A  35       1.175   7.974 -26.127  1.00  0.240          H  
ATOM    590  HA  GLU A  35      -0.949   5.962 -26.501  1.00  0.240          H  
ATOM    591 1HB  GLU A  35       1.279   6.876 -28.308  1.00  0.340          H  
ATOM    592 2HB  GLU A  35       0.207   5.531 -28.696  1.00  0.340          H  
ATOM    593 1HG  GLU A  35      -1.729   7.031 -28.614  1.00  0.340          H  
ATOM    594 2HG  GLU A  35      -0.705   8.380 -28.127  1.00  0.340          H  
ATOM    595  N   PRO A  36       0.523   3.793 -26.134  1.00  0.160          N  
ATOM    596  CA  PRO A  36       1.267   2.555 -25.907  1.00  0.150          C  
ATOM    597  C   PRO A  36       2.304   2.301 -26.997  1.00  0.140          C  
ATOM    598  O   PRO A  36       2.043   2.583 -28.170  1.00  0.140          O  
ATOM    599  CB  PRO A  36       0.173   1.488 -25.992  1.00  0.220          C  
ATOM    600  CG  PRO A  36      -1.088   2.200 -25.686  1.00  0.220          C  
ATOM    601  CD  PRO A  36      -0.935   3.580 -26.215  1.00  0.220          C  
ATOM    602  HA  PRO A  36       1.739   2.585 -24.913  1.00  0.180          H  
ATOM    603 1HB  PRO A  36       0.161   1.048 -26.994  1.00  0.270          H  
ATOM    604 2HB  PRO A  36       0.384   0.673 -25.288  1.00  0.270          H  
ATOM    605 1HG  PRO A  36      -1.910   1.702 -26.186  1.00  0.270          H  
ATOM    606 2HG  PRO A  36      -1.286   2.173 -24.626  1.00  0.270          H  
ATOM    607 1HD  PRO A  36      -1.297   3.665 -27.239  1.00  0.270          H  
ATOM    608 2HD  PRO A  36      -1.494   4.220 -25.523  1.00  0.270          H  
ATOM    609  N   TYR A  37       3.435   1.712 -26.631  1.00  0.150          N  
ATOM    610  CA  TYR A  37       4.468   1.387 -27.609  1.00  0.140          C  
ATOM    611  C   TYR A  37       5.443   0.308 -27.133  1.00  0.170          C  
ATOM    612  O   TYR A  37       5.472  -0.052 -25.954  1.00  0.190          O  
ATOM    613  CB  TYR A  37       5.270   2.636 -27.999  1.00  0.200          C  
ATOM    614  CG  TYR A  37       6.011   3.196 -26.867  1.00  0.200          C  
ATOM    615  CD1 TYR A  37       7.290   2.739 -26.597  1.00  0.200          C  
ATOM    616  CD2 TYR A  37       5.430   4.162 -26.074  1.00  0.200          C  
ATOM    617  CE1 TYR A  37       7.961   3.227 -25.535  1.00  0.200          C  
ATOM    618  CE2 TYR A  37       6.121   4.659 -25.008  1.00  0.200          C  
ATOM    619  CZ  TYR A  37       7.385   4.181 -24.737  1.00  0.200          C  
ATOM    620  OH  TYR A  37       8.089   4.636 -23.668  1.00  0.200          O  
ATOM    621  H   TYR A  37       3.601   1.498 -25.659  1.00  0.180          H  
ATOM    622  HA  TYR A  37       3.970   1.003 -28.490  1.00  0.170          H  
ATOM    623 1HB  TYR A  37       5.987   2.392 -28.783  1.00  0.240          H  
ATOM    624 2HB  TYR A  37       4.604   3.401 -28.392  1.00  0.240          H  
ATOM    625  HD1 TYR A  37       7.755   1.980 -27.225  1.00  0.240          H  
ATOM    626  HD2 TYR A  37       4.428   4.519 -26.293  1.00  0.240          H  
ATOM    627  HE1 TYR A  37       8.947   2.866 -25.306  1.00  0.240          H  
ATOM    628  HE2 TYR A  37       5.673   5.421 -24.362  1.00  0.240          H  
ATOM    629  HH  TYR A  37       7.594   5.364 -23.216  1.00  0.240          H  
ATOM    630  N   PHE A  38       6.241  -0.183 -28.077  1.00  0.190          N  
ATOM    631  CA  PHE A  38       7.406  -1.038 -27.791  1.00  0.270          C  
ATOM    632  C   PHE A  38       8.480  -0.826 -28.851  1.00  0.110          C  
ATOM    633  O   PHE A  38       8.225  -0.211 -29.889  1.00  0.140          O  
ATOM    634  CB  PHE A  38       7.114  -2.528 -27.662  1.00  0.350          C  
ATOM    635  CG  PHE A  38       6.576  -3.274 -28.851  1.00  0.350          C  
ATOM    636  CD1 PHE A  38       7.384  -3.657 -29.914  1.00  0.350          C  
ATOM    637  CD2 PHE A  38       5.300  -3.724 -28.829  1.00  0.350          C  
ATOM    638  CE1 PHE A  38       6.914  -4.438 -30.905  1.00  0.350          C  
ATOM    639  CE2 PHE A  38       4.818  -4.529 -29.827  1.00  0.350          C  
ATOM    640  CZ  PHE A  38       5.641  -4.880 -30.859  1.00  0.350          C  
ATOM    641  H   PHE A  38       6.045   0.120 -29.036  1.00  0.230          H  
ATOM    642  HA  PHE A  38       7.829  -0.728 -26.832  1.00  0.320          H  
ATOM    643 1HB  PHE A  38       8.032  -3.030 -27.349  1.00  0.420          H  
ATOM    644 2HB  PHE A  38       6.405  -2.656 -26.849  1.00  0.420          H  
ATOM    645  HD1 PHE A  38       8.417  -3.338 -29.951  1.00  0.420          H  
ATOM    646  HD2 PHE A  38       4.676  -3.445 -27.993  1.00  0.420          H  
ATOM    647  HE1 PHE A  38       7.568  -4.731 -31.724  1.00  0.420          H  
ATOM    648  HE2 PHE A  38       3.784  -4.895 -29.793  1.00  0.420          H  
ATOM    649  HZ  PHE A  38       5.294  -5.511 -31.624  1.00  0.420          H  
ATOM    650  N   TYR A  39       9.700  -1.315 -28.606  1.00  0.110          N  
ATOM    651  CA  TYR A  39      10.743  -1.145 -29.615  1.00  0.130          C  
ATOM    652  C   TYR A  39      11.111  -2.437 -30.322  1.00  0.170          C  
ATOM    653  O   TYR A  39      11.347  -3.465 -29.696  1.00  0.320          O  
ATOM    654  CB  TYR A  39      11.999  -0.570 -28.982  1.00  0.170          C  
ATOM    655  CG  TYR A  39      11.804   0.778 -28.437  1.00  0.170          C  
ATOM    656  CD1 TYR A  39      11.493   0.916 -27.104  1.00  0.170          C  
ATOM    657  CD2 TYR A  39      11.914   1.883 -29.250  1.00  0.170          C  
ATOM    658  CE1 TYR A  39      11.297   2.156 -26.581  1.00  0.170          C  
ATOM    659  CE2 TYR A  39      11.720   3.127 -28.722  1.00  0.170          C  
ATOM    660  CZ  TYR A  39      11.405   3.270 -27.396  1.00  0.170          C  
ATOM    661  OH  TYR A  39      11.200   4.529 -26.878  1.00  0.170          O  
ATOM    662  H   TYR A  39       9.904  -1.812 -27.733  1.00  0.130          H  
ATOM    663  HA  TYR A  39      10.384  -0.451 -30.364  1.00  0.160          H  
ATOM    664 1HB  TYR A  39      12.317  -1.212 -28.178  1.00  0.210          H  
ATOM    665 2HB  TYR A  39      12.795  -0.537 -29.714  1.00  0.210          H  
ATOM    666  HD1 TYR A  39      11.407   0.034 -26.465  1.00  0.210          H  
ATOM    667  HD2 TYR A  39      12.154   1.765 -30.306  1.00  0.210          H  
ATOM    668  HE1 TYR A  39      11.057   2.260 -25.524  1.00  0.210          H  
ATOM    669  HE2 TYR A  39      11.809   4.004 -29.350  1.00  0.210          H  
ATOM    670  HH  TYR A  39      11.030   4.477 -25.930  1.00  0.210          H  
ATOM    671  N   ALA A  40      11.254  -2.373 -31.631  1.00  0.140          N  
ATOM    672  CA  ALA A  40      11.665  -3.544 -32.389  1.00  0.150          C  
ATOM    673  C   ALA A  40      13.033  -3.307 -33.014  1.00  0.140          C  
ATOM    674  O   ALA A  40      13.324  -2.257 -33.594  1.00  0.140          O  
ATOM    675  CB  ALA A  40      10.628  -3.888 -33.457  1.00  0.210          C  
ATOM    676  H   ALA A  40      11.069  -1.484 -32.088  1.00  0.170          H  
ATOM    677  HA  ALA A  40      11.752  -4.391 -31.710  1.00  0.180          H  
ATOM    678 1HB  ALA A  40      10.949  -4.780 -33.999  1.00  0.250          H  
ATOM    679 2HB  ALA A  40       9.668  -4.078 -32.980  1.00  0.250          H  
ATOM    680 3HB  ALA A  40      10.534  -3.055 -34.151  1.00  0.250          H  
ATOM    681  N   LEU A  41      13.886  -4.298 -32.899  1.00  0.150          N  
ATOM    682  CA  LEU A  41      15.211  -4.233 -33.489  1.00  0.160          C  
ATOM    683  C   LEU A  41      15.192  -5.048 -34.765  1.00  0.160          C  
ATOM    684  O   LEU A  41      14.904  -6.241 -34.706  1.00  0.160          O  
ATOM    685  CB  LEU A  41      16.234  -4.761 -32.471  1.00  0.220          C  
ATOM    686  CG  LEU A  41      17.712  -4.862 -32.901  1.00  0.220          C  
ATOM    687  CD1 LEU A  41      18.278  -3.491 -33.206  1.00  0.220          C  
ATOM    688  CD2 LEU A  41      18.486  -5.517 -31.760  1.00  0.220          C  
ATOM    689  H   LEU A  41      13.593  -5.130 -32.377  1.00  0.180          H  
ATOM    690  HA  LEU A  41      15.440  -3.197 -33.734  1.00  0.190          H  
ATOM    691 1HB  LEU A  41      16.199  -4.105 -31.605  1.00  0.260          H  
ATOM    692 2HB  LEU A  41      15.912  -5.751 -32.150  1.00  0.260          H  
ATOM    693  HG  LEU A  41      17.797  -5.462 -33.803  1.00  0.260          H  
ATOM    694 1HD1 LEU A  41      19.323  -3.586 -33.497  1.00  0.260          H  
ATOM    695 2HD1 LEU A  41      17.733  -3.019 -34.020  1.00  0.260          H  
ATOM    696 3HD1 LEU A  41      18.207  -2.869 -32.327  1.00  0.260          H  
ATOM    697 1HD2 LEU A  41      19.537  -5.613 -32.038  1.00  0.260          H  
ATOM    698 2HD2 LEU A  41      18.405  -4.901 -30.863  1.00  0.260          H  
ATOM    699 3HD2 LEU A  41      18.074  -6.503 -31.555  1.00  0.260          H  
ATOM    700  N   LEU A  42      15.448  -4.408 -35.913  1.00  0.160          N  
ATOM    701  CA  LEU A  42      15.395  -5.102 -37.205  1.00  0.170          C  
ATOM    702  C   LEU A  42      16.763  -5.410 -37.786  1.00  0.170          C  
ATOM    703  O   LEU A  42      17.738  -4.706 -37.535  1.00  0.170          O  
ATOM    704  CB  LEU A  42      14.633  -4.303 -38.277  1.00  0.230          C  
ATOM    705  CG  LEU A  42      13.191  -3.884 -38.001  1.00  0.230          C  
ATOM    706  CD1 LEU A  42      12.681  -3.133 -39.227  1.00  0.230          C  
ATOM    707  CD2 LEU A  42      12.344  -5.073 -37.702  1.00  0.230          C  
ATOM    708  H   LEU A  42      15.692  -3.426 -35.876  1.00  0.190          H  
ATOM    709  HA  LEU A  42      14.900  -6.056 -37.061  1.00  0.200          H  
ATOM    710 1HB  LEU A  42      15.200  -3.397 -38.491  1.00  0.280          H  
ATOM    711 2HB  LEU A  42      14.611  -4.904 -39.187  1.00  0.280          H  
ATOM    712  HG  LEU A  42      13.158  -3.207 -37.146  1.00  0.280          H  
ATOM    713 1HD1 LEU A  42      11.679  -2.833 -39.058  1.00  0.280          H  
ATOM    714 2HD1 LEU A  42      13.298  -2.258 -39.418  1.00  0.280          H  
ATOM    715 3HD1 LEU A  42      12.714  -3.787 -40.094  1.00  0.280          H  
ATOM    716 1HD2 LEU A  42      11.327  -4.745 -37.511  1.00  0.280          H  
ATOM    717 2HD2 LEU A  42      12.355  -5.761 -38.543  1.00  0.280          H  
ATOM    718 3HD2 LEU A  42      12.729  -5.565 -36.822  1.00  0.280          H  
ATOM    719  N   LYS A  43      16.793  -6.416 -38.656  1.00  0.180          N  
ATOM    720  CA  LYS A  43      17.989  -6.826 -39.391  1.00  0.190          C  
ATOM    721  C   LYS A  43      18.213  -5.972 -40.644  1.00  0.200          C  
ATOM    722  O   LYS A  43      19.280  -6.007 -41.256  1.00  0.220          O  
ATOM    723  CB  LYS A  43      17.800  -8.275 -39.821  1.00  0.260          C  
ATOM    724  CG  LYS A  43      17.724  -9.243 -38.676  1.00  0.260          C  
ATOM    725  CD  LYS A  43      17.382 -10.620 -39.144  1.00  0.260          C  
ATOM    726  CE  LYS A  43      17.192 -11.571 -37.971  1.00  0.260          C  
ATOM    727  NZ  LYS A  43      16.644 -12.874 -38.425  1.00  0.260          N  
ATOM    728  H   LYS A  43      15.936  -6.967 -38.773  1.00  0.220          H  
ATOM    729  HA  LYS A  43      18.856  -6.727 -38.738  1.00  0.230          H  
ATOM    730 1HB  LYS A  43      16.873  -8.363 -40.392  1.00  0.310          H  
ATOM    731 2HB  LYS A  43      18.621  -8.574 -40.472  1.00  0.310          H  
ATOM    732 1HG  LYS A  43      18.677  -9.261 -38.153  1.00  0.310          H  
ATOM    733 2HG  LYS A  43      16.947  -8.923 -37.991  1.00  0.310          H  
ATOM    734 1HD  LYS A  43      16.454 -10.582 -39.716  1.00  0.310          H  
ATOM    735 2HD  LYS A  43      18.173 -10.998 -39.789  1.00  0.310          H  
ATOM    736 1HE  LYS A  43      18.147 -11.736 -37.480  1.00  0.310          H  
ATOM    737 2HE  LYS A  43      16.495 -11.126 -37.254  1.00  0.310          H  
ATOM    738 1HZ  LYS A  43      16.512 -13.489 -37.638  1.00  0.310          H  
ATOM    739 2HZ  LYS A  43      15.719 -12.667 -38.874  1.00  0.310          H  
ATOM    740 3HZ  LYS A  43      17.265 -13.303 -39.090  1.00  0.310          H  
ATOM    741  N   ASP A  44      17.170  -5.251 -41.038  1.00  0.200          N  
ATOM    742  CA  ASP A  44      17.121  -4.423 -42.239  1.00  0.210          C  
ATOM    743  C   ASP A  44      15.999  -3.401 -42.121  1.00  0.200          C  
ATOM    744  O   ASP A  44      14.833  -3.774 -42.014  1.00  0.200          O  
ATOM    745  CB  ASP A  44      16.946  -5.292 -43.500  1.00  0.290          C  
ATOM    746  CG  ASP A  44      17.019  -4.504 -44.868  1.00  0.290          C  
ATOM    747  OD1 ASP A  44      16.709  -3.302 -44.905  1.00  0.290          O  
ATOM    748  OD2 ASP A  44      17.371  -5.112 -45.855  1.00  0.290          O  
ATOM    749  H   ASP A  44      16.359  -5.286 -40.442  1.00  0.240          H  
ATOM    750  HA  ASP A  44      18.065  -3.884 -42.325  1.00  0.250          H  
ATOM    751 1HB  ASP A  44      17.723  -6.061 -43.511  1.00  0.350          H  
ATOM    752 2HB  ASP A  44      15.987  -5.807 -43.449  1.00  0.350          H  
ATOM    753  N   ASP A  45      16.332  -2.110 -42.113  1.00  0.210          N  
ATOM    754  CA  ASP A  45      15.317  -1.066 -41.939  1.00  0.200          C  
ATOM    755  C   ASP A  45      14.213  -1.102 -42.982  1.00  0.210          C  
ATOM    756  O   ASP A  45      13.084  -0.702 -42.708  1.00  0.210          O  
ATOM    757  CB  ASP A  45      15.916   0.339 -42.011  1.00  0.280          C  
ATOM    758  CG  ASP A  45      16.701   0.791 -40.798  1.00  0.280          C  
ATOM    759  OD1 ASP A  45      16.654   0.145 -39.767  1.00  0.280          O  
ATOM    760  OD2 ASP A  45      17.338   1.825 -40.912  1.00  0.280          O  
ATOM    761  H   ASP A  45      17.305  -1.854 -42.219  1.00  0.250          H  
ATOM    762  HA  ASP A  45      14.860  -1.201 -40.960  1.00  0.240          H  
ATOM    763 1HB  ASP A  45      16.582   0.386 -42.872  1.00  0.340          H  
ATOM    764 2HB  ASP A  45      15.120   1.051 -42.202  1.00  0.340          H  
ATOM    765  N   SER A  46      14.499  -1.577 -44.191  1.00  0.220          N  
ATOM    766  CA  SER A  46      13.467  -1.588 -45.222  1.00  0.230          C  
ATOM    767  C   SER A  46      12.353  -2.571 -44.883  1.00  0.230          C  
ATOM    768  O   SER A  46      11.236  -2.473 -45.398  1.00  0.240          O  
ATOM    769  CB  SER A  46      14.066  -1.929 -46.571  1.00  0.320          C  
ATOM    770  OG  SER A  46      14.509  -3.252 -46.604  1.00  0.320          O  
ATOM    771  H   SER A  46      15.430  -1.953 -44.428  1.00  0.260          H  
ATOM    772  HA  SER A  46      13.034  -0.589 -45.281  1.00  0.280          H  
ATOM    773 1HB  SER A  46      13.316  -1.776 -47.345  1.00  0.380          H  
ATOM    774 2HB  SER A  46      14.898  -1.261 -46.781  1.00  0.380          H  
ATOM    775  HG  SER A  46      15.374  -3.258 -46.129  1.00  0.380          H  
ATOM    776  N   ALA A  47      12.621  -3.494 -43.955  1.00  0.220          N  
ATOM    777  CA  ALA A  47      11.666  -4.511 -43.589  1.00  0.210          C  
ATOM    778  C   ALA A  47      10.596  -3.954 -42.686  1.00  0.200          C  
ATOM    779  O   ALA A  47       9.577  -4.616 -42.455  1.00  0.200          O  
ATOM    780  CB  ALA A  47      12.354  -5.660 -42.899  1.00  0.300          C  
ATOM    781  H   ALA A  47      13.527  -3.498 -43.482  1.00  0.260          H  
ATOM    782  HA  ALA A  47      11.194  -4.875 -44.502  1.00  0.250          H  
ATOM    783 1HB  ALA A  47      11.607  -6.407 -42.668  1.00  0.360          H  
ATOM    784 2HB  ALA A  47      13.114  -6.081 -43.557  1.00  0.360          H  
ATOM    785 3HB  ALA A  47      12.823  -5.305 -41.986  1.00  0.360          H  
ATOM    786  N   ILE A  48      10.773  -2.715 -42.218  1.00  0.200          N  
ATOM    787  CA  ILE A  48       9.781  -2.108 -41.356  1.00  0.190          C  
ATOM    788  C   ILE A  48       8.465  -1.962 -42.132  1.00  0.190          C  
ATOM    789  O   ILE A  48       7.394  -1.837 -41.532  1.00  0.190          O  
ATOM    790  CB  ILE A  48      10.261  -0.755 -40.782  1.00  0.270          C  
ATOM    791  CG1 ILE A  48       9.423  -0.347 -39.544  1.00  0.270          C  
ATOM    792  CG2 ILE A  48      10.171   0.359 -41.822  1.00  0.270          C  
ATOM    793  CD1 ILE A  48       9.564  -1.240 -38.267  1.00  0.270          C  
ATOM    794  H   ILE A  48      11.621  -2.186 -42.454  1.00  0.240          H  
ATOM    795  HA  ILE A  48       9.617  -2.782 -40.532  1.00  0.230          H  
ATOM    796  HB  ILE A  48      11.303  -0.845 -40.476  1.00  0.320          H  
ATOM    797 1HG1 ILE A  48       9.723   0.654 -39.288  1.00  0.320          H  
ATOM    798 2HG1 ILE A  48       8.372  -0.330 -39.825  1.00  0.320          H  
ATOM    799 1HG2 ILE A  48      10.541   1.283 -41.385  1.00  0.320          H  
ATOM    800 2HG2 ILE A  48      10.774   0.106 -42.687  1.00  0.320          H  
ATOM    801 3HG2 ILE A  48       9.140   0.506 -42.137  1.00  0.320          H  
ATOM    802 1HD1 ILE A  48       8.947  -0.846 -37.472  1.00  0.320          H  
ATOM    803 2HD1 ILE A  48       9.256  -2.248 -38.457  1.00  0.320          H  
ATOM    804 3HD1 ILE A  48      10.592  -1.237 -37.943  1.00  0.320          H  
ATOM    805  N   GLU A  49       8.565  -1.954 -43.477  1.00  0.200          N  
ATOM    806  CA  GLU A  49       7.435  -1.865 -44.381  1.00  0.210          C  
ATOM    807  C   GLU A  49       6.507  -3.066 -44.210  1.00  0.210          C  
ATOM    808  O   GLU A  49       5.299  -2.958 -44.416  1.00  0.220          O  
ATOM    809  CB  GLU A  49       7.938  -1.783 -45.824  1.00  0.290          C  
ATOM    810  CG  GLU A  49       6.864  -1.621 -46.908  1.00  0.290          C  
ATOM    811  CD  GLU A  49       6.100  -0.326 -46.831  1.00  0.290          C  
ATOM    812  OE1 GLU A  49       6.527   0.582 -46.146  1.00  0.290          O  
ATOM    813  OE2 GLU A  49       5.090  -0.233 -47.483  1.00  0.290          O  
ATOM    814  H   GLU A  49       9.492  -2.052 -43.907  1.00  0.240          H  
ATOM    815  HA  GLU A  49       6.880  -0.959 -44.146  1.00  0.250          H  
ATOM    816 1HB  GLU A  49       8.632  -0.948 -45.913  1.00  0.350          H  
ATOM    817 2HB  GLU A  49       8.502  -2.690 -46.052  1.00  0.350          H  
ATOM    818 1HG  GLU A  49       7.353  -1.679 -47.879  1.00  0.350          H  
ATOM    819 2HG  GLU A  49       6.166  -2.455 -46.842  1.00  0.350          H  
ATOM    820  N   GLU A  50       7.068  -4.246 -43.911  1.00  0.210          N  
ATOM    821  CA  GLU A  50       6.228  -5.415 -43.726  1.00  0.210          C  
ATOM    822  C   GLU A  50       5.829  -5.527 -42.268  1.00  0.200          C  
ATOM    823  O   GLU A  50       4.726  -5.959 -41.947  1.00  0.200          O  
ATOM    824  CB  GLU A  50       6.935  -6.707 -44.129  1.00  0.290          C  
ATOM    825  CG  GLU A  50       7.273  -6.830 -45.588  1.00  0.290          C  
ATOM    826  CD  GLU A  50       7.861  -8.179 -45.925  1.00  0.290          C  
ATOM    827  OE1 GLU A  50       7.928  -9.031 -45.050  1.00  0.290          O  
ATOM    828  OE2 GLU A  50       8.247  -8.364 -47.053  1.00  0.290          O  
ATOM    829  H   GLU A  50       8.071  -4.339 -43.750  1.00  0.250          H  
ATOM    830  HA  GLU A  50       5.326  -5.302 -44.325  1.00  0.250          H  
ATOM    831 1HB  GLU A  50       7.867  -6.792 -43.564  1.00  0.350          H  
ATOM    832 2HB  GLU A  50       6.312  -7.556 -43.856  1.00  0.350          H  
ATOM    833 1HG  GLU A  50       6.369  -6.674 -46.174  1.00  0.350          H  
ATOM    834 2HG  GLU A  50       7.985  -6.045 -45.850  1.00  0.350          H  
ATOM    835  N   VAL A  51       6.713  -5.107 -41.371  1.00  0.190          N  
ATOM    836  CA  VAL A  51       6.437  -5.233 -39.948  1.00  0.180          C  
ATOM    837  C   VAL A  51       5.209  -4.412 -39.546  1.00  0.180          C  
ATOM    838  O   VAL A  51       4.358  -4.877 -38.788  1.00  0.180          O  
ATOM    839  CB  VAL A  51       7.678  -4.876 -39.114  1.00  0.260          C  
ATOM    840  CG1 VAL A  51       7.339  -4.794 -37.620  1.00  0.260          C  
ATOM    841  CG2 VAL A  51       8.754  -5.967 -39.351  1.00  0.260          C  
ATOM    842  H   VAL A  51       7.610  -4.743 -41.699  1.00  0.230          H  
ATOM    843  HA  VAL A  51       6.226  -6.277 -39.756  1.00  0.220          H  
ATOM    844  HB  VAL A  51       8.043  -3.920 -39.424  1.00  0.310          H  
ATOM    845 1HG1 VAL A  51       8.237  -4.545 -37.054  1.00  0.310          H  
ATOM    846 2HG1 VAL A  51       6.587  -4.029 -37.446  1.00  0.310          H  
ATOM    847 3HG1 VAL A  51       6.959  -5.748 -37.292  1.00  0.310          H  
ATOM    848 1HG2 VAL A  51       9.645  -5.733 -38.789  1.00  0.310          H  
ATOM    849 2HG2 VAL A  51       8.368  -6.937 -39.029  1.00  0.310          H  
ATOM    850 3HG2 VAL A  51       9.002  -6.016 -40.409  1.00  0.310          H  
ATOM    851  N   LYS A  52       5.094  -3.195 -40.063  1.00  0.180          N  
ATOM    852  CA  LYS A  52       3.950  -2.339 -39.755  1.00  0.210          C  
ATOM    853  C   LYS A  52       2.611  -2.934 -40.254  1.00  0.210          C  
ATOM    854  O   LYS A  52       1.543  -2.425 -39.919  1.00  0.230          O  
ATOM    855  CB  LYS A  52       4.150  -0.936 -40.331  1.00  0.280          C  
ATOM    856  CG  LYS A  52       4.035  -0.830 -41.839  1.00  0.280          C  
ATOM    857  CD  LYS A  52       4.384   0.573 -42.326  1.00  0.280          C  
ATOM    858  CE  LYS A  52       4.128   0.716 -43.829  1.00  0.280          C  
ATOM    859  NZ  LYS A  52       4.582   2.040 -44.355  1.00  0.280          N  
ATOM    860  H   LYS A  52       5.848  -2.828 -40.655  1.00  0.220          H  
ATOM    861  HA  LYS A  52       3.885  -2.245 -38.673  1.00  0.250          H  
ATOM    862 1HB  LYS A  52       3.430  -0.251 -39.881  1.00  0.340          H  
ATOM    863 2HB  LYS A  52       5.148  -0.585 -40.066  1.00  0.340          H  
ATOM    864 1HG  LYS A  52       4.705  -1.551 -42.305  1.00  0.340          H  
ATOM    865 2HG  LYS A  52       3.016  -1.060 -42.145  1.00  0.340          H  
ATOM    866 1HD  LYS A  52       3.794   1.310 -41.784  1.00  0.340          H  
ATOM    867 2HD  LYS A  52       5.443   0.760 -42.133  1.00  0.340          H  
ATOM    868 1HE  LYS A  52       4.642  -0.078 -44.358  1.00  0.340          H  
ATOM    869 2HE  LYS A  52       3.059   0.618 -44.010  1.00  0.340          H  
ATOM    870 1HZ  LYS A  52       4.388   2.106 -45.351  1.00  0.340          H  
ATOM    871 2HZ  LYS A  52       4.103   2.784 -43.875  1.00  0.340          H  
ATOM    872 3HZ  LYS A  52       5.582   2.122 -44.207  1.00  0.340          H  
ATOM    873  N   LYS A  53       2.657  -3.945 -41.137  1.00  0.200          N  
ATOM    874  CA  LYS A  53       1.469  -4.573 -41.701  1.00  0.210          C  
ATOM    875  C   LYS A  53       1.066  -5.848 -40.946  1.00  0.210          C  
ATOM    876  O   LYS A  53       0.139  -6.554 -41.355  1.00  0.220          O  
ATOM    877  CB  LYS A  53       1.713  -4.883 -43.175  1.00  0.290          C  
ATOM    878  CG  LYS A  53       1.918  -3.641 -44.022  1.00  0.290          C  
ATOM    879  CD  LYS A  53       2.202  -3.984 -45.470  1.00  0.290          C  
ATOM    880  CE  LYS A  53       2.386  -2.721 -46.304  1.00  0.290          C  
ATOM    881  NZ  LYS A  53       2.757  -3.033 -47.709  1.00  0.290          N  
ATOM    882  H   LYS A  53       3.553  -4.364 -41.387  1.00  0.240          H  
ATOM    883  HA  LYS A  53       0.641  -3.870 -41.626  1.00  0.250          H  
ATOM    884 1HB  LYS A  53       2.598  -5.509 -43.272  1.00  0.350          H  
ATOM    885 2HB  LYS A  53       0.869  -5.439 -43.577  1.00  0.350          H  
ATOM    886 1HG  LYS A  53       1.039  -3.005 -43.958  1.00  0.350          H  
ATOM    887 2HG  LYS A  53       2.772  -3.090 -43.630  1.00  0.350          H  
ATOM    888 1HD  LYS A  53       3.122  -4.570 -45.523  1.00  0.350          H  
ATOM    889 2HD  LYS A  53       1.385  -4.576 -45.879  1.00  0.350          H  
ATOM    890 1HE  LYS A  53       1.455  -2.160 -46.302  1.00  0.350          H  
ATOM    891 2HE  LYS A  53       3.174  -2.104 -45.861  1.00  0.350          H  
ATOM    892 1HZ  LYS A  53       2.863  -2.172 -48.237  1.00  0.350          H  
ATOM    893 2HZ  LYS A  53       3.631  -3.543 -47.717  1.00  0.350          H  
ATOM    894 3HZ  LYS A  53       2.037  -3.593 -48.131  1.00  0.350          H  
ATOM    895  N   ILE A  54       1.771  -6.154 -39.860  1.00  0.200          N  
ATOM    896  CA  ILE A  54       1.464  -7.315 -39.038  1.00  0.200          C  
ATOM    897  C   ILE A  54       0.235  -7.011 -38.202  1.00  0.210          C  
ATOM    898  O   ILE A  54       0.101  -5.907 -37.672  1.00  0.250          O  
ATOM    899  CB  ILE A  54       2.656  -7.725 -38.137  1.00  0.280          C  
ATOM    900  CG1 ILE A  54       3.830  -8.176 -39.037  1.00  0.280          C  
ATOM    901  CG2 ILE A  54       2.260  -8.849 -37.141  1.00  0.280          C  
ATOM    902  CD1 ILE A  54       5.138  -8.375 -38.311  1.00  0.280          C  
ATOM    903  H   ILE A  54       2.552  -5.552 -39.582  1.00  0.240          H  
ATOM    904  HA  ILE A  54       1.230  -8.154 -39.692  1.00  0.240          H  
ATOM    905  HB  ILE A  54       2.992  -6.848 -37.577  1.00  0.340          H  
ATOM    906 1HG1 ILE A  54       3.563  -9.106 -39.534  1.00  0.340          H  
ATOM    907 2HG1 ILE A  54       3.983  -7.411 -39.800  1.00  0.340          H  
ATOM    908 1HG2 ILE A  54       3.102  -9.108 -36.522  1.00  0.340          H  
ATOM    909 2HG2 ILE A  54       1.457  -8.535 -36.494  1.00  0.340          H  
ATOM    910 3HG2 ILE A  54       1.940  -9.730 -37.696  1.00  0.340          H  
ATOM    911 1HD1 ILE A  54       5.892  -8.658 -39.015  1.00  0.340          H  
ATOM    912 2HD1 ILE A  54       5.425  -7.451 -37.838  1.00  0.340          H  
ATOM    913 3HD1 ILE A  54       5.040  -9.152 -37.575  1.00  0.340          H  
ATOM    914  N   THR A  55      -0.689  -7.967 -38.121  1.00  0.210          N  
ATOM    915  CA  THR A  55      -1.883  -7.787 -37.307  1.00  0.210          C  
ATOM    916  C   THR A  55      -2.074  -8.950 -36.330  1.00  0.230          C  
ATOM    917  O   THR A  55      -1.501 -10.032 -36.494  1.00  0.260          O  
ATOM    918  CB  THR A  55      -3.148  -7.663 -38.174  1.00  0.290          C  
ATOM    919  OG1 THR A  55      -3.402  -8.909 -38.849  1.00  0.290          O  
ATOM    920  CG2 THR A  55      -2.943  -6.571 -39.215  1.00  0.290          C  
ATOM    921  H   THR A  55      -0.557  -8.838 -38.613  1.00  0.250          H  
ATOM    922  HA  THR A  55      -1.774  -6.877 -36.722  1.00  0.250          H  
ATOM    923  HB  THR A  55      -3.996  -7.407 -37.540  1.00  0.350          H  
ATOM    924  HG1 THR A  55      -3.673  -9.577 -38.207  1.00  0.350          H  
ATOM    925 1HG2 THR A  55      -3.840  -6.472 -39.821  1.00  0.350          H  
ATOM    926 2HG2 THR A  55      -2.730  -5.639 -38.715  1.00  0.350          H  
ATOM    927 3HG2 THR A  55      -2.105  -6.825 -39.858  1.00  0.350          H  
ATOM    928  N   ALA A  56      -2.971  -8.747 -35.369  1.00  0.230          N  
ATOM    929  CA  ALA A  56      -3.343  -9.758 -34.372  1.00  0.250          C  
ATOM    930  C   ALA A  56      -4.781  -9.553 -33.944  1.00  0.260          C  
ATOM    931  O   ALA A  56      -5.341  -8.483 -34.150  1.00  0.260          O  
ATOM    932  CB  ALA A  56      -2.445  -9.689 -33.151  1.00  0.340          C  
ATOM    933  H   ALA A  56      -3.372  -7.806 -35.312  1.00  0.280          H  
ATOM    934  HA  ALA A  56      -3.251 -10.742 -34.832  1.00  0.300          H  
ATOM    935 1HB  ALA A  56      -2.735 -10.460 -32.438  1.00  0.410          H  
ATOM    936 2HB  ALA A  56      -1.411  -9.845 -33.445  1.00  0.410          H  
ATOM    937 3HB  ALA A  56      -2.546  -8.721 -32.678  1.00  0.410          H  
ATOM    938  N   GLU A  57      -5.407 -10.563 -33.364  1.00  0.310          N  
ATOM    939  CA  GLU A  57      -6.761 -10.338 -32.873  1.00  0.320          C  
ATOM    940  C   GLU A  57      -6.839 -10.332 -31.360  1.00  0.320          C  
ATOM    941  O   GLU A  57      -6.091 -11.021 -30.662  1.00  0.350          O  
ATOM    942  CB  GLU A  57      -7.755 -11.348 -33.450  1.00  0.440          C  
ATOM    943  CG  GLU A  57      -7.966 -11.213 -34.954  1.00  0.440          C  
ATOM    944  CD  GLU A  57      -9.044 -12.124 -35.480  1.00  0.440          C  
ATOM    945  OE1 GLU A  57      -9.590 -12.870 -34.700  1.00  0.440          O  
ATOM    946  OE2 GLU A  57      -9.324 -12.071 -36.656  1.00  0.440          O  
ATOM    947  H   GLU A  57      -4.948 -11.454 -33.223  1.00  0.370          H  
ATOM    948  HA  GLU A  57      -7.095  -9.356 -33.206  1.00  0.380          H  
ATOM    949 1HB  GLU A  57      -7.414 -12.360 -33.240  1.00  0.530          H  
ATOM    950 2HB  GLU A  57      -8.724 -11.215 -32.963  1.00  0.530          H  
ATOM    951 1HG  GLU A  57      -8.239 -10.181 -35.164  1.00  0.530          H  
ATOM    952 2HG  GLU A  57      -7.029 -11.423 -35.465  1.00  0.530          H  
ATOM    953  N   ARG A  58      -7.777  -9.547 -30.881  1.00  0.340          N  
ATOM    954  CA  ARG A  58      -8.121  -9.407 -29.480  1.00  0.390          C  
ATOM    955  C   ARG A  58      -9.632  -9.353 -29.423  1.00  0.530          C  
ATOM    956  O   ARG A  58     -10.208  -8.977 -30.409  1.00  1.470          O  
ATOM    957  CB  ARG A  58      -7.464  -8.141 -28.952  1.00  0.530          C  
ATOM    958  CG  ARG A  58      -7.682  -7.838 -27.536  1.00  0.530          C  
ATOM    959  CD  ARG A  58      -6.724  -6.824 -27.019  1.00  0.530          C  
ATOM    960  NE  ARG A  58      -6.837  -5.480 -27.638  1.00  0.530          N  
ATOM    961  CZ  ARG A  58      -7.689  -4.497 -27.262  1.00  0.530          C  
ATOM    962  NH1 ARG A  58      -8.534  -4.647 -26.253  1.00  0.530          N  
ATOM    963  NH2 ARG A  58      -7.646  -3.353 -27.917  1.00  0.530          N  
ATOM    964  H   ARG A  58      -8.292  -8.999 -31.580  1.00  0.410          H  
ATOM    965  HA  ARG A  58      -7.761 -10.273 -28.924  1.00  0.470          H  
ATOM    966 1HB  ARG A  58      -6.390  -8.206 -29.113  1.00  0.630          H  
ATOM    967 2HB  ARG A  58      -7.825  -7.287 -29.526  1.00  0.630          H  
ATOM    968 1HG  ARG A  58      -8.681  -7.434 -27.426  1.00  0.630          H  
ATOM    969 2HG  ARG A  58      -7.583  -8.743 -26.938  1.00  0.630          H  
ATOM    970 1HD  ARG A  58      -6.928  -6.735 -25.983  1.00  0.630          H  
ATOM    971 2HD  ARG A  58      -5.703  -7.179 -27.159  1.00  0.630          H  
ATOM    972  HE  ARG A  58      -6.175  -5.216 -28.390  1.00  0.630          H  
ATOM    973 1HH1 ARG A  58      -8.523  -5.492 -25.676  1.00  0.630          H  
ATOM    974 2HH1 ARG A  58      -9.144  -3.888 -25.995  1.00  0.630          H  
ATOM    975 1HH2 ARG A  58      -6.936  -3.231 -28.664  1.00  0.630          H  
ATOM    976 2HH2 ARG A  58      -8.252  -2.592 -27.662  1.00  0.630          H  
ATOM    977  N   HIS A  59     -10.304  -9.917 -28.436  1.00  0.600          N  
ATOM    978  CA  HIS A  59     -11.773  -9.768 -28.274  1.00  0.560          C  
ATOM    979  C   HIS A  59     -12.662  -9.530 -29.541  1.00  0.550          C  
ATOM    980  O   HIS A  59     -13.627  -8.767 -29.472  1.00  0.710          O  
ATOM    981  CB  HIS A  59     -12.053  -8.656 -27.259  1.00  0.800          C  
ATOM    982  CG  HIS A  59     -11.433  -8.927 -25.916  1.00  0.800          C  
ATOM    983  ND1 HIS A  59     -11.792 -10.012 -25.147  1.00  0.800          N  
ATOM    984  CD2 HIS A  59     -10.499  -8.253 -25.197  1.00  0.800          C  
ATOM    985  CE1 HIS A  59     -11.102 -10.001 -24.021  1.00  0.800          C  
ATOM    986  NE2 HIS A  59     -10.313  -8.947 -24.026  1.00  0.800          N  
ATOM    987  H   HIS A  59      -9.792 -10.352 -27.679  1.00  0.720          H  
ATOM    988  HA  HIS A  59     -12.144 -10.690 -27.825  1.00  0.670          H  
ATOM    989 1HB  HIS A  59     -11.665  -7.709 -27.638  1.00  0.960          H  
ATOM    990 2HB  HIS A  59     -13.128  -8.542 -27.122  1.00  0.960          H  
ATOM    991  HD2 HIS A  59      -9.992  -7.334 -25.483  1.00  0.960          H  
ATOM    992  HE1 HIS A  59     -11.176 -10.737 -23.220  1.00  0.960          H  
ATOM    993  HE2 HIS A  59      -9.675  -8.691 -23.282  1.00  0.960          H  
ATOM    994  N   GLY A  60     -12.373 -10.172 -30.678  1.00  0.550          N  
ATOM    995  CA  GLY A  60     -13.162 -10.002 -31.909  1.00  0.710          C  
ATOM    996  C   GLY A  60     -12.775  -8.778 -32.773  1.00  0.660          C  
ATOM    997  O   GLY A  60     -13.354  -8.555 -33.839  1.00  0.930          O  
ATOM    998  H   GLY A  60     -11.571 -10.786 -30.700  1.00  0.660          H  
ATOM    999 1HA  GLY A  60     -13.060 -10.904 -32.513  1.00  0.850          H  
ATOM   1000 2HA  GLY A  60     -14.215  -9.930 -31.644  1.00  0.850          H  
ATOM   1001  N   THR A  61     -11.795  -8.011 -32.325  1.00  0.430          N  
ATOM   1002  CA  THR A  61     -11.318  -6.809 -33.002  1.00  0.450          C  
ATOM   1003  C   THR A  61      -9.913  -7.017 -33.565  1.00  0.390          C  
ATOM   1004  O   THR A  61      -9.094  -7.775 -33.024  1.00  0.510          O  
ATOM   1005  CB  THR A  61     -11.346  -5.564 -32.080  1.00  0.620          C  
ATOM   1006  OG1 THR A  61     -10.955  -4.420 -32.850  1.00  0.620          O  
ATOM   1007  CG2 THR A  61     -10.381  -5.716 -30.868  1.00  0.620          C  
ATOM   1008  H   THR A  61     -11.375  -8.289 -31.456  1.00  0.520          H  
ATOM   1009  HA  THR A  61     -11.980  -6.603 -33.843  1.00  0.540          H  
ATOM   1010  HB  THR A  61     -12.361  -5.417 -31.713  1.00  0.750          H  
ATOM   1011  HG1 THR A  61     -11.141  -3.618 -32.351  1.00  0.750          H  
ATOM   1012 1HG2 THR A  61     -10.430  -4.821 -30.254  1.00  0.750          H  
ATOM   1013 2HG2 THR A  61     -10.680  -6.569 -30.274  1.00  0.750          H  
ATOM   1014 3HG2 THR A  61      -9.358  -5.856 -31.216  1.00  0.750          H  
ATOM   1015  N   VAL A  62      -9.626  -6.354 -34.677  1.00  0.290          N  
ATOM   1016  CA  VAL A  62      -8.310  -6.494 -35.283  1.00  0.270          C  
ATOM   1017  C   VAL A  62      -7.354  -5.413 -34.811  1.00  0.250          C  
ATOM   1018  O   VAL A  62      -7.629  -4.216 -34.900  1.00  0.290          O  
ATOM   1019  CB  VAL A  62      -8.418  -6.501 -36.819  1.00  0.390          C  
ATOM   1020  CG1 VAL A  62      -7.010  -6.601 -37.459  1.00  0.390          C  
ATOM   1021  CG2 VAL A  62      -9.290  -7.689 -37.238  1.00  0.390          C  
ATOM   1022  H   VAL A  62     -10.320  -5.728 -35.068  1.00  0.350          H  
ATOM   1023  HA  VAL A  62      -7.895  -7.457 -34.981  1.00  0.320          H  
ATOM   1024  HB  VAL A  62      -8.872  -5.570 -37.156  1.00  0.460          H  
ATOM   1025 1HG1 VAL A  62      -7.102  -6.608 -38.543  1.00  0.460          H  
ATOM   1026 2HG1 VAL A  62      -6.395  -5.754 -37.163  1.00  0.460          H  
ATOM   1027 3HG1 VAL A  62      -6.531  -7.526 -37.130  1.00  0.460          H  
ATOM   1028 1HG2 VAL A  62      -9.386  -7.708 -38.323  1.00  0.460          H  
ATOM   1029 2HG2 VAL A  62      -8.829  -8.618 -36.900  1.00  0.460          H  
ATOM   1030 3HG2 VAL A  62     -10.279  -7.598 -36.791  1.00  0.460          H  
ATOM   1031  N   VAL A  63      -6.220  -5.872 -34.321  1.00  0.230          N  
ATOM   1032  CA  VAL A  63      -5.161  -5.063 -33.784  1.00  0.220          C  
ATOM   1033  C   VAL A  63      -4.074  -4.876 -34.831  1.00  0.200          C  
ATOM   1034  O   VAL A  63      -3.573  -5.849 -35.399  1.00  0.200          O  
ATOM   1035  CB  VAL A  63      -4.583  -5.765 -32.542  1.00  0.310          C  
ATOM   1036  CG1 VAL A  63      -3.491  -4.967 -31.984  1.00  0.310          C  
ATOM   1037  CG2 VAL A  63      -5.694  -6.003 -31.510  1.00  0.310          C  
ATOM   1038  H   VAL A  63      -6.090  -6.878 -34.304  1.00  0.280          H  
ATOM   1039  HA  VAL A  63      -5.563  -4.088 -33.503  1.00  0.260          H  
ATOM   1040  HB  VAL A  63      -4.160  -6.717 -32.833  1.00  0.370          H  
ATOM   1041 1HG1 VAL A  63      -3.092  -5.476 -31.119  1.00  0.370          H  
ATOM   1042 2HG1 VAL A  63      -2.710  -4.823 -32.714  1.00  0.370          H  
ATOM   1043 3HG1 VAL A  63      -3.886  -4.006 -31.698  1.00  0.370          H  
ATOM   1044 1HG2 VAL A  63      -5.276  -6.506 -30.642  1.00  0.370          H  
ATOM   1045 2HG2 VAL A  63      -6.117  -5.043 -31.204  1.00  0.370          H  
ATOM   1046 3HG2 VAL A  63      -6.481  -6.625 -31.945  1.00  0.370          H  
ATOM   1047  N   THR A  64      -3.703  -3.627 -35.087  1.00  0.220          N  
ATOM   1048  CA  THR A  64      -2.684  -3.324 -36.081  1.00  0.230          C  
ATOM   1049  C   THR A  64      -1.649  -2.409 -35.450  1.00  0.200          C  
ATOM   1050  O   THR A  64      -1.873  -1.871 -34.367  1.00  0.200          O  
ATOM   1051  CB  THR A  64      -3.301  -2.594 -37.295  1.00  0.320          C  
ATOM   1052  OG1 THR A  64      -3.681  -1.263 -36.914  1.00  0.320          O  
ATOM   1053  CG2 THR A  64      -4.584  -3.326 -37.738  1.00  0.320          C  
ATOM   1054  H   THR A  64      -4.157  -2.867 -34.599  1.00  0.260          H  
ATOM   1055  HA  THR A  64      -2.189  -4.242 -36.402  1.00  0.280          H  
ATOM   1056  HB  THR A  64      -2.582  -2.560 -38.114  1.00  0.380          H  
ATOM   1057  HG1 THR A  64      -2.887  -0.704 -36.840  1.00  0.380          H  
ATOM   1058 1HG2 THR A  64      -5.018  -2.804 -38.587  1.00  0.380          H  
ATOM   1059 2HG2 THR A  64      -4.359  -4.335 -38.018  1.00  0.380          H  
ATOM   1060 3HG2 THR A  64      -5.308  -3.339 -36.926  1.00  0.380          H  
ATOM   1061  N   VAL A  65      -0.543  -2.169 -36.145  1.00  0.190          N  
ATOM   1062  CA  VAL A  65       0.448  -1.207 -35.665  1.00  0.180          C  
ATOM   1063  C   VAL A  65      -0.104   0.161 -36.088  1.00  0.190          C  
ATOM   1064  O   VAL A  65      -0.569   0.299 -37.219  1.00  0.220          O  
ATOM   1065  CB  VAL A  65       1.843  -1.466 -36.293  1.00  0.260          C  
ATOM   1066  CG1 VAL A  65       2.855  -0.415 -35.799  1.00  0.260          C  
ATOM   1067  CG2 VAL A  65       2.325  -2.885 -35.964  1.00  0.260          C  
ATOM   1068  H   VAL A  65      -0.410  -2.639 -37.033  1.00  0.230          H  
ATOM   1069  HA  VAL A  65       0.520  -1.245 -34.576  1.00  0.220          H  
ATOM   1070  HB  VAL A  65       1.764  -1.364 -37.379  1.00  0.310          H  
ATOM   1071 1HG1 VAL A  65       3.808  -0.614 -36.264  1.00  0.310          H  
ATOM   1072 2HG1 VAL A  65       2.524   0.587 -36.068  1.00  0.310          H  
ATOM   1073 3HG1 VAL A  65       2.958  -0.481 -34.710  1.00  0.310          H  
ATOM   1074 1HG2 VAL A  65       3.296  -3.063 -36.429  1.00  0.310          H  
ATOM   1075 2HG2 VAL A  65       2.418  -2.995 -34.905  1.00  0.310          H  
ATOM   1076 3HG2 VAL A  65       1.611  -3.617 -36.348  1.00  0.310          H  
ATOM   1077  N   LYS A  66      -0.154   1.137 -35.178  1.00  0.180          N  
ATOM   1078  CA  LYS A  66      -0.717   2.447 -35.508  1.00  0.190          C  
ATOM   1079  C   LYS A  66       0.291   3.361 -36.202  1.00  0.190          C  
ATOM   1080  O   LYS A  66      -0.030   4.042 -37.177  1.00  0.220          O  
ATOM   1081  CB  LYS A  66      -1.243   3.138 -34.246  1.00  0.260          C  
ATOM   1082  CG  LYS A  66      -1.935   4.465 -34.505  1.00  0.260          C  
ATOM   1083  CD  LYS A  66      -2.525   5.053 -33.229  1.00  0.260          C  
ATOM   1084  CE  LYS A  66      -3.268   6.356 -33.528  1.00  0.260          C  
ATOM   1085  NZ  LYS A  66      -3.798   6.990 -32.296  1.00  0.260          N  
ATOM   1086  H   LYS A  66       0.248   0.990 -34.252  1.00  0.220          H  
ATOM   1087  HA  LYS A  66      -1.551   2.296 -36.192  1.00  0.230          H  
ATOM   1088 1HB  LYS A  66      -1.949   2.479 -33.736  1.00  0.310          H  
ATOM   1089 2HB  LYS A  66      -0.417   3.321 -33.558  1.00  0.310          H  
ATOM   1090 1HG  LYS A  66      -1.215   5.176 -34.914  1.00  0.310          H  
ATOM   1091 2HG  LYS A  66      -2.729   4.320 -35.238  1.00  0.310          H  
ATOM   1092 1HD  LYS A  66      -3.216   4.336 -32.776  1.00  0.310          H  
ATOM   1093 2HD  LYS A  66      -1.723   5.260 -32.513  1.00  0.310          H  
ATOM   1094 1HE  LYS A  66      -2.592   7.054 -34.019  1.00  0.310          H  
ATOM   1095 2HE  LYS A  66      -4.101   6.139 -34.195  1.00  0.310          H  
ATOM   1096 1HZ  LYS A  66      -4.283   7.842 -32.529  1.00  0.310          H  
ATOM   1097 2HZ  LYS A  66      -4.429   6.355 -31.836  1.00  0.310          H  
ATOM   1098 3HZ  LYS A  66      -3.002   7.215 -31.674  1.00  0.310          H  
ATOM   1099  N   ARG A  67       1.496   3.420 -35.654  1.00  0.180          N  
ATOM   1100  CA  ARG A  67       2.529   4.311 -36.189  1.00  0.210          C  
ATOM   1101  C   ARG A  67       3.919   3.780 -35.916  1.00  0.180          C  
ATOM   1102  O   ARG A  67       4.150   3.109 -34.912  1.00  0.190          O  
ATOM   1103  CB  ARG A  67       2.383   5.725 -35.631  1.00  0.280          C  
ATOM   1104  CG  ARG A  67       3.334   6.788 -36.237  1.00  0.280          C  
ATOM   1105  CD  ARG A  67       2.995   8.165 -35.775  1.00  0.280          C  
ATOM   1106  NE  ARG A  67       3.451   8.449 -34.409  1.00  0.280          N  
ATOM   1107  CZ  ARG A  67       2.656   8.478 -33.305  1.00  0.280          C  
ATOM   1108  NH1 ARG A  67       1.384   8.183 -33.357  1.00  0.280          N  
ATOM   1109  NH2 ARG A  67       3.138   8.796 -32.136  1.00  0.280          N  
ATOM   1110  H   ARG A  67       1.669   2.824 -34.842  1.00  0.220          H  
ATOM   1111  HA  ARG A  67       2.399   4.368 -37.270  1.00  0.250          H  
ATOM   1112 1HB  ARG A  67       1.362   6.066 -35.788  1.00  0.340          H  
ATOM   1113 2HB  ARG A  67       2.559   5.710 -34.566  1.00  0.340          H  
ATOM   1114 1HG  ARG A  67       4.359   6.594 -35.917  1.00  0.340          H  
ATOM   1115 2HG  ARG A  67       3.277   6.764 -37.324  1.00  0.340          H  
ATOM   1116 1HD  ARG A  67       3.491   8.875 -36.439  1.00  0.340          H  
ATOM   1117 2HD  ARG A  67       1.925   8.323 -35.835  1.00  0.340          H  
ATOM   1118  HE  ARG A  67       4.450   8.711 -34.286  1.00  0.340          H  
ATOM   1119 1HH1 ARG A  67       0.941   7.924 -34.218  1.00  0.340          H  
ATOM   1120 2HH1 ARG A  67       0.852   8.204 -32.472  1.00  0.340          H  
ATOM   1121 1HH2 ARG A  67       4.117   9.050 -32.026  1.00  0.340          H  
ATOM   1122 2HH2 ARG A  67       2.488   8.773 -31.338  1.00  0.340          H  
ATOM   1123  N   VAL A  68       4.854   4.037 -36.828  1.00  0.180          N  
ATOM   1124  CA  VAL A  68       6.220   3.603 -36.592  1.00  0.170          C  
ATOM   1125  C   VAL A  68       7.248   4.734 -36.785  1.00  0.170          C  
ATOM   1126  O   VAL A  68       7.216   5.437 -37.795  1.00  0.180          O  
ATOM   1127  CB  VAL A  68       6.553   2.415 -37.500  1.00  0.240          C  
ATOM   1128  CG1 VAL A  68       7.906   1.995 -37.230  1.00  0.240          C  
ATOM   1129  CG2 VAL A  68       5.592   1.288 -37.263  1.00  0.240          C  
ATOM   1130  H   VAL A  68       4.628   4.563 -37.663  1.00  0.220          H  
ATOM   1131  HA  VAL A  68       6.293   3.264 -35.563  1.00  0.200          H  
ATOM   1132  HB  VAL A  68       6.507   2.718 -38.545  1.00  0.290          H  
ATOM   1133 1HG1 VAL A  68       8.114   1.198 -37.855  1.00  0.290          H  
ATOM   1134 2HG1 VAL A  68       8.551   2.800 -37.446  1.00  0.290          H  
ATOM   1135 3HG1 VAL A  68       8.011   1.687 -36.185  1.00  0.290          H  
ATOM   1136 1HG2 VAL A  68       5.854   0.443 -37.894  1.00  0.290          H  
ATOM   1137 2HG2 VAL A  68       5.653   1.014 -36.231  1.00  0.290          H  
ATOM   1138 3HG2 VAL A  68       4.581   1.601 -37.493  1.00  0.290          H  
ATOM   1139  N   GLU A  69       8.165   4.885 -35.815  1.00  0.160          N  
ATOM   1140  CA  GLU A  69       9.223   5.911 -35.863  1.00  0.150          C  
ATOM   1141  C   GLU A  69      10.633   5.316 -35.641  1.00  0.150          C  
ATOM   1142  O   GLU A  69      10.798   4.372 -34.874  1.00  0.150          O  
ATOM   1143  CB  GLU A  69       8.933   6.969 -34.785  1.00  0.210          C  
ATOM   1144  CG  GLU A  69       7.612   7.767 -34.983  1.00  0.210          C  
ATOM   1145  CD  GLU A  69       7.308   8.712 -33.832  1.00  0.210          C  
ATOM   1146  OE1 GLU A  69       8.028   8.664 -32.852  1.00  0.210          O  
ATOM   1147  OE2 GLU A  69       6.342   9.446 -33.907  1.00  0.210          O  
ATOM   1148  H   GLU A  69       8.100   4.256 -35.008  1.00  0.190          H  
ATOM   1149  HA  GLU A  69       9.204   6.385 -36.845  1.00  0.180          H  
ATOM   1150 1HB  GLU A  69       8.887   6.482 -33.810  1.00  0.260          H  
ATOM   1151 2HB  GLU A  69       9.757   7.684 -34.749  1.00  0.260          H  
ATOM   1152 1HG  GLU A  69       7.682   8.339 -35.906  1.00  0.260          H  
ATOM   1153 2HG  GLU A  69       6.786   7.066 -35.089  1.00  0.260          H  
ATOM   1154  N   LYS A  70      11.673   5.868 -36.283  1.00  0.150          N  
ATOM   1155  CA  LYS A  70      13.031   5.354 -36.012  1.00  0.160          C  
ATOM   1156  C   LYS A  70      13.655   6.127 -34.852  1.00  0.150          C  
ATOM   1157  O   LYS A  70      13.633   7.360 -34.844  1.00  0.170          O  
ATOM   1158  CB  LYS A  70      13.942   5.411 -37.241  1.00  0.220          C  
ATOM   1159  CG  LYS A  70      15.287   4.711 -37.006  1.00  0.220          C  
ATOM   1160  CD  LYS A  70      16.151   4.603 -38.270  1.00  0.220          C  
ATOM   1161  CE  LYS A  70      17.491   3.943 -37.912  1.00  0.220          C  
ATOM   1162  NZ  LYS A  70      18.387   3.707 -39.080  1.00  0.220          N  
ATOM   1163  H   LYS A  70      11.531   6.636 -36.925  1.00  0.180          H  
ATOM   1164  HA  LYS A  70      12.961   4.309 -35.709  1.00  0.190          H  
ATOM   1165 1HB  LYS A  70      13.469   4.963 -38.077  1.00  0.260          H  
ATOM   1166 2HB  LYS A  70      14.144   6.450 -37.495  1.00  0.260          H  
ATOM   1167 1HG  LYS A  70      15.853   5.251 -36.245  1.00  0.260          H  
ATOM   1168 2HG  LYS A  70      15.091   3.699 -36.634  1.00  0.260          H  
ATOM   1169 1HD  LYS A  70      15.649   3.992 -39.020  1.00  0.260          H  
ATOM   1170 2HD  LYS A  70      16.334   5.593 -38.685  1.00  0.260          H  
ATOM   1171 1HE  LYS A  70      18.008   4.595 -37.209  1.00  0.260          H  
ATOM   1172 2HE  LYS A  70      17.293   2.988 -37.434  1.00  0.260          H  
ATOM   1173 1HZ  LYS A  70      19.274   3.277 -38.751  1.00  0.260          H  
ATOM   1174 2HZ  LYS A  70      17.942   3.057 -39.748  1.00  0.260          H  
ATOM   1175 3HZ  LYS A  70      18.598   4.567 -39.540  1.00  0.260          H  
ATOM   1176  N   VAL A  71      14.195   5.401 -33.870  1.00  0.150          N  
ATOM   1177  CA  VAL A  71      14.775   5.995 -32.671  1.00  0.180          C  
ATOM   1178  C   VAL A  71      16.220   5.543 -32.367  1.00  0.150          C  
ATOM   1179  O   VAL A  71      16.536   4.349 -32.370  1.00  0.150          O  
ATOM   1180  CB  VAL A  71      13.868   5.650 -31.462  1.00  0.240          C  
ATOM   1181  CG1 VAL A  71      14.429   6.241 -30.179  1.00  0.240          C  
ATOM   1182  CG2 VAL A  71      12.446   6.163 -31.720  1.00  0.240          C  
ATOM   1183  H   VAL A  71      14.183   4.380 -33.950  1.00  0.180          H  
ATOM   1184  HA  VAL A  71      14.780   7.077 -32.803  1.00  0.220          H  
ATOM   1185  HB  VAL A  71      13.840   4.567 -31.336  1.00  0.290          H  
ATOM   1186 1HG1 VAL A  71      13.781   5.974 -29.355  1.00  0.290          H  
ATOM   1187 2HG1 VAL A  71      15.418   5.862 -29.991  1.00  0.290          H  
ATOM   1188 3HG1 VAL A  71      14.475   7.326 -30.265  1.00  0.290          H  
ATOM   1189 1HG2 VAL A  71      11.820   5.914 -30.878  1.00  0.290          H  
ATOM   1190 2HG2 VAL A  71      12.467   7.245 -31.847  1.00  0.290          H  
ATOM   1191 3HG2 VAL A  71      12.031   5.707 -32.617  1.00  0.290          H  
ATOM   1192  N   GLN A  72      17.104   6.508 -32.098  1.00  0.160          N  
ATOM   1193  CA  GLN A  72      18.480   6.172 -31.729  1.00  0.160          C  
ATOM   1194  C   GLN A  72      18.629   6.167 -30.199  1.00  0.140          C  
ATOM   1195  O   GLN A  72      18.303   7.165 -29.545  1.00  0.180          O  
ATOM   1196  CB  GLN A  72      19.468   7.162 -32.353  1.00  0.220          C  
ATOM   1197  CG  GLN A  72      19.495   7.134 -33.876  1.00  0.220          C  
ATOM   1198  CD  GLN A  72      20.541   8.059 -34.458  1.00  0.220          C  
ATOM   1199  OE1 GLN A  72      20.633   9.227 -34.063  1.00  0.220          O  
ATOM   1200  NE2 GLN A  72      21.345   7.548 -35.393  1.00  0.220          N  
ATOM   1201  H   GLN A  72      16.807   7.475 -32.124  1.00  0.190          H  
ATOM   1202  HA  GLN A  72      18.714   5.171 -32.091  1.00  0.190          H  
ATOM   1203 1HB  GLN A  72      19.224   8.175 -32.034  1.00  0.270          H  
ATOM   1204 2HB  GLN A  72      20.474   6.939 -31.999  1.00  0.270          H  
ATOM   1205 1HG  GLN A  72      19.715   6.138 -34.203  1.00  0.270          H  
ATOM   1206 2HG  GLN A  72      18.520   7.438 -34.253  1.00  0.270          H  
ATOM   1207 1HE2 GLN A  72      22.054   8.117 -35.807  1.00  0.270          H  
ATOM   1208 2HE2 GLN A  72      21.251   6.568 -35.708  1.00  0.270          H  
ATOM   1209  N   LYS A  73      19.106   5.035 -29.661  1.00  0.140          N  
ATOM   1210  CA  LYS A  73      19.313   4.786 -28.222  1.00  0.130          C  
ATOM   1211  C   LYS A  73      20.615   4.068 -27.969  1.00  0.170          C  
ATOM   1212  O   LYS A  73      21.288   3.678 -28.916  1.00  0.250          O  
ATOM   1213  CB  LYS A  73      18.205   3.929 -27.599  1.00  0.190          C  
ATOM   1214  CG  LYS A  73      16.883   4.548 -27.550  1.00  0.190          C  
ATOM   1215  CD  LYS A  73      15.933   3.723 -26.705  1.00  0.190          C  
ATOM   1216  CE  LYS A  73      14.588   4.386 -26.574  1.00  0.190          C  
ATOM   1217  NZ  LYS A  73      14.664   5.690 -25.820  1.00  0.190          N  
ATOM   1218  H   LYS A  73      19.352   4.276 -30.310  1.00  0.170          H  
ATOM   1219  HA  LYS A  73      19.358   5.736 -27.699  1.00  0.160          H  
ATOM   1220 1HB  LYS A  73      18.117   2.997 -28.157  1.00  0.220          H  
ATOM   1221 2HB  LYS A  73      18.482   3.664 -26.574  1.00  0.220          H  
ATOM   1222 1HG  LYS A  73      16.974   5.555 -27.178  1.00  0.220          H  
ATOM   1223 2HG  LYS A  73      16.506   4.582 -28.556  1.00  0.220          H  
ATOM   1224 1HD  LYS A  73      15.797   2.760 -27.178  1.00  0.220          H  
ATOM   1225 2HD  LYS A  73      16.357   3.569 -25.710  1.00  0.220          H  
ATOM   1226 1HE  LYS A  73      14.198   4.570 -27.564  1.00  0.220          H  
ATOM   1227 2HE  LYS A  73      13.915   3.716 -26.047  1.00  0.220          H  
ATOM   1228 1HZ  LYS A  73      13.753   6.119 -25.752  1.00  0.220          H  
ATOM   1229 2HZ  LYS A  73      15.014   5.521 -24.885  1.00  0.220          H  
ATOM   1230 3HZ  LYS A  73      15.294   6.335 -26.299  1.00  0.220          H  
ATOM   1231  N   LYS A  74      21.010   3.931 -26.708  1.00  0.130          N  
ATOM   1232  CA  LYS A  74      22.140   3.044 -26.421  1.00  0.180          C  
ATOM   1233  C   LYS A  74      21.608   1.773 -25.768  1.00  0.180          C  
ATOM   1234  O   LYS A  74      20.555   1.800 -25.133  1.00  0.220          O  
ATOM   1235  CB  LYS A  74      23.195   3.698 -25.538  1.00  0.230          C  
ATOM   1236  CG  LYS A  74      23.924   4.848 -26.189  1.00  0.230          C  
ATOM   1237  CD  LYS A  74      25.011   5.390 -25.275  1.00  0.230          C  
ATOM   1238  CE  LYS A  74      25.773   6.535 -25.932  1.00  0.230          C  
ATOM   1239  NZ  LYS A  74      26.836   7.087 -25.037  1.00  0.230          N  
ATOM   1240  H   LYS A  74      20.479   4.383 -25.948  1.00  0.160          H  
ATOM   1241  HA  LYS A  74      22.614   2.748 -27.352  1.00  0.220          H  
ATOM   1242 1HB  LYS A  74      22.726   4.066 -24.625  1.00  0.280          H  
ATOM   1243 2HB  LYS A  74      23.938   2.950 -25.253  1.00  0.280          H  
ATOM   1244 1HG  LYS A  74      24.383   4.502 -27.113  1.00  0.280          H  
ATOM   1245 2HG  LYS A  74      23.213   5.639 -26.429  1.00  0.280          H  
ATOM   1246 1HD  LYS A  74      24.561   5.744 -24.344  1.00  0.280          H  
ATOM   1247 2HD  LYS A  74      25.716   4.588 -25.041  1.00  0.280          H  
ATOM   1248 1HE  LYS A  74      26.237   6.172 -26.849  1.00  0.280          H  
ATOM   1249 2HE  LYS A  74      25.073   7.332 -26.182  1.00  0.280          H  
ATOM   1250 1HZ  LYS A  74      27.317   7.842 -25.508  1.00  0.280          H  
ATOM   1251 2HZ  LYS A  74      26.416   7.437 -24.187  1.00  0.280          H  
ATOM   1252 3HZ  LYS A  74      27.499   6.358 -24.808  1.00  0.280          H  
ATOM   1253  N   PHE A  75      22.327   0.669 -25.903  1.00  0.150          N  
ATOM   1254  CA  PHE A  75      21.959  -0.576 -25.244  1.00  0.140          C  
ATOM   1255  C   PHE A  75      23.205  -1.198 -24.670  1.00  0.130          C  
ATOM   1256  O   PHE A  75      24.166  -1.486 -25.387  1.00  0.200          O  
ATOM   1257  CB  PHE A  75      21.280  -1.543 -26.213  1.00  0.200          C  
ATOM   1258  CG  PHE A  75      20.820  -2.825 -25.574  1.00  0.200          C  
ATOM   1259  CD1 PHE A  75      19.825  -2.807 -24.630  1.00  0.200          C  
ATOM   1260  CD2 PHE A  75      21.368  -4.042 -25.919  1.00  0.200          C  
ATOM   1261  CE1 PHE A  75      19.382  -3.935 -24.031  1.00  0.200          C  
ATOM   1262  CE2 PHE A  75      20.920  -5.202 -25.316  1.00  0.200          C  
ATOM   1263  CZ  PHE A  75      19.926  -5.143 -24.364  1.00  0.200          C  
ATOM   1264  H   PHE A  75      23.161   0.694 -26.488  1.00  0.180          H  
ATOM   1265  HA  PHE A  75      21.275  -0.358 -24.425  1.00  0.170          H  
ATOM   1266 1HB  PHE A  75      20.419  -1.062 -26.625  1.00  0.240          H  
ATOM   1267 2HB  PHE A  75      21.956  -1.781 -27.033  1.00  0.240          H  
ATOM   1268  HD1 PHE A  75      19.389  -1.871 -24.354  1.00  0.240          H  
ATOM   1269  HD2 PHE A  75      22.161  -4.083 -26.669  1.00  0.240          H  
ATOM   1270  HE1 PHE A  75      18.597  -3.861 -23.291  1.00  0.240          H  
ATOM   1271  HE2 PHE A  75      21.358  -6.163 -25.588  1.00  0.240          H  
ATOM   1272  HZ  PHE A  75      19.576  -6.053 -23.883  1.00  0.240          H  
ATOM   1273  N   LEU A  76      23.229  -1.325 -23.351  1.00  0.110          N  
ATOM   1274  CA  LEU A  76      24.395  -1.845 -22.660  1.00  0.140          C  
ATOM   1275  C   LEU A  76      25.649  -1.055 -23.043  1.00  0.160          C  
ATOM   1276  O   LEU A  76      26.726  -1.629 -23.218  1.00  0.280          O  
ATOM   1277  CB  LEU A  76      24.571  -3.337 -22.979  1.00  0.180          C  
ATOM   1278  CG  LEU A  76      23.359  -4.253 -22.648  1.00  0.180          C  
ATOM   1279  CD1 LEU A  76      23.665  -5.651 -23.127  1.00  0.180          C  
ATOM   1280  CD2 LEU A  76      23.075  -4.263 -21.147  1.00  0.180          C  
ATOM   1281  H   LEU A  76      22.408  -1.067 -22.818  1.00  0.130          H  
ATOM   1282  HA  LEU A  76      24.246  -1.717 -21.591  1.00  0.170          H  
ATOM   1283 1HB  LEU A  76      24.797  -3.453 -24.036  1.00  0.220          H  
ATOM   1284 2HB  LEU A  76      25.425  -3.709 -22.412  1.00  0.220          H  
ATOM   1285  HG  LEU A  76      22.484  -3.896 -23.173  1.00  0.220          H  
ATOM   1286 1HD1 LEU A  76      22.815  -6.300 -22.918  1.00  0.220          H  
ATOM   1287 2HD1 LEU A  76      23.850  -5.630 -24.201  1.00  0.220          H  
ATOM   1288 3HD1 LEU A  76      24.547  -6.028 -22.613  1.00  0.220          H  
ATOM   1289 1HD2 LEU A  76      22.230  -4.919 -20.950  1.00  0.220          H  
ATOM   1290 2HD2 LEU A  76      23.954  -4.632 -20.613  1.00  0.220          H  
ATOM   1291 3HD2 LEU A  76      22.834  -3.268 -20.798  1.00  0.220          H  
ATOM   1292  N   GLY A  77      25.480   0.260 -23.225  1.00  0.150          N  
ATOM   1293  CA  GLY A  77      26.543   1.205 -23.548  1.00  0.190          C  
ATOM   1294  C   GLY A  77      26.857   1.371 -25.039  1.00  0.270          C  
ATOM   1295  O   GLY A  77      27.578   2.298 -25.412  1.00  0.600          O  
ATOM   1296  H   GLY A  77      24.560   0.645 -23.056  1.00  0.180          H  
ATOM   1297 1HA  GLY A  77      26.270   2.178 -23.138  1.00  0.230          H  
ATOM   1298 2HA  GLY A  77      27.449   0.905 -23.027  1.00  0.230          H  
ATOM   1299  N   ARG A  78      26.316   0.516 -25.900  1.00  0.300          N  
ATOM   1300  CA  ARG A  78      26.625   0.602 -27.317  1.00  0.360          C  
ATOM   1301  C   ARG A  78      25.469   1.244 -28.072  1.00  0.270          C  
ATOM   1302  O   ARG A  78      24.322   0.911 -27.807  1.00  0.290          O  
ATOM   1303  CB  ARG A  78      26.883  -0.795 -27.866  1.00  0.480          C  
ATOM   1304  CG  ARG A  78      27.260  -0.870 -29.334  1.00  0.480          C  
ATOM   1305  CD  ARG A  78      27.595  -2.249 -29.748  1.00  0.480          C  
ATOM   1306  NE  ARG A  78      27.917  -2.303 -31.165  1.00  0.480          N  
ATOM   1307  CZ  ARG A  78      28.301  -3.406 -31.845  1.00  0.480          C  
ATOM   1308  NH1 ARG A  78      28.421  -4.566 -31.229  1.00  0.480          N  
ATOM   1309  NH2 ARG A  78      28.558  -3.317 -33.141  1.00  0.480          N  
ATOM   1310  H   ARG A  78      25.685  -0.224 -25.575  1.00  0.360          H  
ATOM   1311  HA  ARG A  78      27.538   1.171 -27.427  1.00  0.430          H  
ATOM   1312 1HB  ARG A  78      27.684  -1.260 -27.294  1.00  0.580          H  
ATOM   1313 2HB  ARG A  78      25.986  -1.403 -27.720  1.00  0.580          H  
ATOM   1314 1HG  ARG A  78      26.425  -0.531 -29.949  1.00  0.580          H  
ATOM   1315 2HG  ARG A  78      28.128  -0.244 -29.520  1.00  0.580          H  
ATOM   1316 1HD  ARG A  78      28.457  -2.600 -29.181  1.00  0.580          H  
ATOM   1317 2HD  ARG A  78      26.737  -2.896 -29.562  1.00  0.580          H  
ATOM   1318  HE  ARG A  78      27.831  -1.436 -31.680  1.00  0.580          H  
ATOM   1319 1HH1 ARG A  78      28.227  -4.641 -30.243  1.00  0.580          H  
ATOM   1320 2HH1 ARG A  78      28.709  -5.386 -31.745  1.00  0.580          H  
ATOM   1321 1HH2 ARG A  78      28.467  -2.428 -33.615  1.00  0.580          H  
ATOM   1322 2HH2 ARG A  78      28.846  -4.134 -33.659  1.00  0.580          H  
ATOM   1323  N   PRO A  79      25.681   2.189 -28.991  1.00  0.200          N  
ATOM   1324  CA  PRO A  79      24.608   2.748 -29.788  1.00  0.170          C  
ATOM   1325  C   PRO A  79      23.844   1.643 -30.510  1.00  0.150          C  
ATOM   1326  O   PRO A  79      24.455   0.772 -31.136  1.00  0.240          O  
ATOM   1327  CB  PRO A  79      25.372   3.645 -30.770  1.00  0.260          C  
ATOM   1328  CG  PRO A  79      26.632   4.037 -30.017  1.00  0.260          C  
ATOM   1329  CD  PRO A  79      27.005   2.802 -29.211  1.00  0.260          C  
ATOM   1330  HA  PRO A  79      23.933   3.340 -29.157  1.00  0.200          H  
ATOM   1331 1HB  PRO A  79      25.578   3.094 -31.699  1.00  0.310          H  
ATOM   1332 2HB  PRO A  79      24.749   4.510 -31.043  1.00  0.310          H  
ATOM   1333 1HG  PRO A  79      27.420   4.336 -30.727  1.00  0.310          H  
ATOM   1334 2HG  PRO A  79      26.433   4.910 -29.378  1.00  0.310          H  
ATOM   1335 1HD  PRO A  79      27.662   2.139 -29.787  1.00  0.310          H  
ATOM   1336 2HD  PRO A  79      27.457   3.142 -28.262  1.00  0.310          H  
ATOM   1337  N   VAL A  80      22.520   1.729 -30.474  1.00  0.140          N  
ATOM   1338  CA  VAL A  80      21.628   0.792 -31.142  1.00  0.140          C  
ATOM   1339  C   VAL A  80      20.548   1.581 -31.883  1.00  0.150          C  
ATOM   1340  O   VAL A  80      20.052   2.603 -31.398  1.00  0.270          O  
ATOM   1341  CB  VAL A  80      20.966  -0.184 -30.113  1.00  0.200          C  
ATOM   1342  CG1 VAL A  80      20.041   0.579 -29.136  1.00  0.200          C  
ATOM   1343  CG2 VAL A  80      20.179  -1.292 -30.836  1.00  0.200          C  
ATOM   1344  H   VAL A  80      22.113   2.483 -29.929  1.00  0.170          H  
ATOM   1345  HA  VAL A  80      22.201   0.212 -31.865  1.00  0.170          H  
ATOM   1346  HB  VAL A  80      21.759  -0.640 -29.516  1.00  0.240          H  
ATOM   1347 1HG1 VAL A  80      19.621  -0.105 -28.427  1.00  0.240          H  
ATOM   1348 2HG1 VAL A  80      20.616   1.317 -28.616  1.00  0.240          H  
ATOM   1349 3HG1 VAL A  80      19.226   1.061 -29.670  1.00  0.240          H  
ATOM   1350 1HG2 VAL A  80      19.754  -1.972 -30.097  1.00  0.240          H  
ATOM   1351 2HG2 VAL A  80      19.376  -0.872 -31.422  1.00  0.240          H  
ATOM   1352 3HG2 VAL A  80      20.849  -1.847 -31.492  1.00  0.240          H  
ATOM   1353  N   GLU A  81      20.132   1.093 -33.032  1.00  0.150          N  
ATOM   1354  CA  GLU A  81      19.043   1.759 -33.715  1.00  0.180          C  
ATOM   1355  C   GLU A  81      17.835   0.856 -33.719  1.00  0.150          C  
ATOM   1356  O   GLU A  81      17.911  -0.288 -34.165  1.00  0.170          O  
ATOM   1357  CB  GLU A  81      19.449   2.161 -35.129  1.00  0.240          C  
ATOM   1358  CG  GLU A  81      20.549   3.227 -35.177  1.00  0.240          C  
ATOM   1359  CD  GLU A  81      20.907   3.692 -36.591  1.00  0.240          C  
ATOM   1360  OE1 GLU A  81      20.733   2.920 -37.524  1.00  0.240          O  
ATOM   1361  OE2 GLU A  81      21.282   4.841 -36.749  1.00  0.240          O  
ATOM   1362  H   GLU A  81      20.554   0.261 -33.421  1.00  0.180          H  
ATOM   1363  HA  GLU A  81      18.771   2.664 -33.172  1.00  0.220          H  
ATOM   1364 1HB  GLU A  81      19.789   1.285 -35.680  1.00  0.290          H  
ATOM   1365 2HB  GLU A  81      18.586   2.550 -35.632  1.00  0.290          H  
ATOM   1366 1HG  GLU A  81      20.228   4.062 -34.590  1.00  0.290          H  
ATOM   1367 2HG  GLU A  81      21.441   2.820 -34.705  1.00  0.290          H  
ATOM   1368  N   VAL A  82      16.726   1.365 -33.191  1.00  0.140          N  
ATOM   1369  CA  VAL A  82      15.496   0.588 -33.082  1.00  0.140          C  
ATOM   1370  C   VAL A  82      14.301   1.320 -33.649  1.00  0.150          C  
ATOM   1371  O   VAL A  82      14.320   2.540 -33.822  1.00  0.160          O  
ATOM   1372  CB  VAL A  82      15.197   0.216 -31.604  1.00  0.200          C  
ATOM   1373  CG1 VAL A  82      16.292  -0.656 -31.039  1.00  0.200          C  
ATOM   1374  CG2 VAL A  82      15.088   1.511 -30.743  1.00  0.200          C  
ATOM   1375  H   VAL A  82      16.733   2.341 -32.869  1.00  0.170          H  
ATOM   1376  HA  VAL A  82      15.619  -0.338 -33.645  1.00  0.170          H  
ATOM   1377  HB  VAL A  82      14.263  -0.345 -31.569  1.00  0.240          H  
ATOM   1378 1HG1 VAL A  82      16.050  -0.919 -30.018  1.00  0.240          H  
ATOM   1379 2HG1 VAL A  82      16.367  -1.555 -31.637  1.00  0.240          H  
ATOM   1380 3HG1 VAL A  82      17.228  -0.118 -31.064  1.00  0.240          H  
ATOM   1381 1HG2 VAL A  82      14.869   1.247 -29.709  1.00  0.240          H  
ATOM   1382 2HG2 VAL A  82      16.032   2.059 -30.781  1.00  0.240          H  
ATOM   1383 3HG2 VAL A  82      14.296   2.145 -31.129  1.00  0.240          H  
ATOM   1384  N   TRP A  83      13.246   0.577 -33.909  1.00  0.150          N  
ATOM   1385  CA  TRP A  83      12.019   1.175 -34.372  1.00  0.160          C  
ATOM   1386  C   TRP A  83      10.988   1.186 -33.265  1.00  0.160          C  
ATOM   1387  O   TRP A  83      10.757   0.182 -32.598  1.00  0.210          O  
ATOM   1388  CB  TRP A  83      11.545   0.398 -35.580  1.00  0.220          C  
ATOM   1389  CG  TRP A  83      12.441   0.617 -36.757  1.00  0.220          C  
ATOM   1390  CD1 TRP A  83      13.567  -0.074 -37.104  1.00  0.220          C  
ATOM   1391  CD2 TRP A  83      12.262   1.613 -37.757  1.00  0.220          C  
ATOM   1392  NE1 TRP A  83      14.090   0.443 -38.260  1.00  0.220          N  
ATOM   1393  CE2 TRP A  83      13.285   1.464 -38.679  1.00  0.220          C  
ATOM   1394  CE3 TRP A  83      11.333   2.595 -37.937  1.00  0.220          C  
ATOM   1395  CZ2 TRP A  83      13.377   2.270 -39.785  1.00  0.220          C  
ATOM   1396  CZ3 TRP A  83      11.400   3.403 -39.041  1.00  0.220          C  
ATOM   1397  CH2 TRP A  83      12.400   3.244 -39.952  1.00  0.220          C  
ATOM   1398  H   TRP A  83      13.304  -0.435 -33.786  1.00  0.180          H  
ATOM   1399  HA  TRP A  83      12.212   2.203 -34.672  1.00  0.190          H  
ATOM   1400 1HB  TRP A  83      11.529  -0.670 -35.349  1.00  0.260          H  
ATOM   1401 2HB  TRP A  83      10.533   0.699 -35.838  1.00  0.260          H  
ATOM   1402  HD1 TRP A  83      13.990  -0.903 -36.540  1.00  0.260          H  
ATOM   1403  HE1 TRP A  83      14.966   0.129 -38.763  1.00  0.260          H  
ATOM   1404  HE3 TRP A  83      10.573   2.717 -37.208  1.00  0.260          H  
ATOM   1405  HZ2 TRP A  83      14.171   2.165 -40.507  1.00  0.260          H  
ATOM   1406  HZ3 TRP A  83      10.642   4.175 -39.163  1.00  0.260          H  
ATOM   1407  HH2 TRP A  83      12.441   3.898 -40.820  1.00  0.260          H  
ATOM   1408  N   LYS A  84      10.360   2.323 -33.065  1.00  0.140          N  
ATOM   1409  CA  LYS A  84       9.347   2.458 -32.042  1.00  0.140          C  
ATOM   1410  C   LYS A  84       7.998   2.229 -32.673  1.00  0.130          C  
ATOM   1411  O   LYS A  84       7.607   2.932 -33.608  1.00  0.170          O  
ATOM   1412  CB  LYS A  84       9.437   3.832 -31.405  1.00  0.200          C  
ATOM   1413  CG  LYS A  84       8.553   4.073 -30.186  1.00  0.200          C  
ATOM   1414  CD  LYS A  84       8.825   5.476 -29.656  1.00  0.200          C  
ATOM   1415  CE  LYS A  84       8.042   5.810 -28.408  1.00  0.200          C  
ATOM   1416  NZ  LYS A  84       8.204   7.250 -28.044  1.00  0.200          N  
ATOM   1417  H   LYS A  84      10.600   3.115 -33.652  1.00  0.170          H  
ATOM   1418  HA  LYS A  84       9.495   1.696 -31.275  1.00  0.170          H  
ATOM   1419 1HB  LYS A  84      10.455   4.014 -31.135  1.00  0.240          H  
ATOM   1420 2HB  LYS A  84       9.172   4.583 -32.152  1.00  0.240          H  
ATOM   1421 1HG  LYS A  84       7.498   3.988 -30.463  1.00  0.240          H  
ATOM   1422 2HG  LYS A  84       8.770   3.332 -29.414  1.00  0.240          H  
ATOM   1423 1HD  LYS A  84       9.880   5.559 -29.411  1.00  0.240          H  
ATOM   1424 2HD  LYS A  84       8.605   6.200 -30.433  1.00  0.240          H  
ATOM   1425 1HE  LYS A  84       6.995   5.588 -28.559  1.00  0.240          H  
ATOM   1426 2HE  LYS A  84       8.416   5.211 -27.592  1.00  0.240          H  
ATOM   1427 1HZ  LYS A  84       7.686   7.471 -27.204  1.00  0.240          H  
ATOM   1428 2HZ  LYS A  84       9.180   7.453 -27.896  1.00  0.240          H  
ATOM   1429 3HZ  LYS A  84       7.848   7.814 -28.821  1.00  0.240          H  
ATOM   1430  N   LEU A  85       7.295   1.222 -32.191  1.00  0.120          N  
ATOM   1431  CA  LEU A  85       6.000   0.882 -32.741  1.00  0.120          C  
ATOM   1432  C   LEU A  85       4.932   1.332 -31.773  1.00  0.140          C  
ATOM   1433  O   LEU A  85       4.966   0.979 -30.593  1.00  0.210          O  
ATOM   1434  CB  LEU A  85       5.895  -0.636 -32.969  1.00  0.170          C  
ATOM   1435  CG  LEU A  85       6.547  -1.247 -34.261  1.00  0.170          C  
ATOM   1436  CD1 LEU A  85       8.072  -1.105 -34.253  1.00  0.170          C  
ATOM   1437  CD2 LEU A  85       6.161  -2.672 -34.326  1.00  0.170          C  
ATOM   1438  H   LEU A  85       7.683   0.673 -31.418  1.00  0.140          H  
ATOM   1439  HA  LEU A  85       5.854   1.405 -33.685  1.00  0.140          H  
ATOM   1440 1HB  LEU A  85       6.338  -1.141 -32.104  1.00  0.200          H  
ATOM   1441 2HB  LEU A  85       4.842  -0.883 -33.000  1.00  0.200          H  
ATOM   1442  HG  LEU A  85       6.174  -0.752 -35.125  1.00  0.200          H  
ATOM   1443 1HD1 LEU A  85       8.483  -1.554 -35.152  1.00  0.200          H  
ATOM   1444 2HD1 LEU A  85       8.356  -0.067 -34.233  1.00  0.200          H  
ATOM   1445 3HD1 LEU A  85       8.486  -1.607 -33.377  1.00  0.200          H  
ATOM   1446 1HD2 LEU A  85       6.578  -3.124 -35.218  1.00  0.200          H  
ATOM   1447 2HD2 LEU A  85       6.539  -3.185 -33.451  1.00  0.200          H  
ATOM   1448 3HD2 LEU A  85       5.076  -2.748 -34.355  1.00  0.200          H  
ATOM   1449  N   TYR A  86       3.975   2.100 -32.275  1.00  0.120          N  
ATOM   1450  CA  TYR A  86       2.881   2.624 -31.474  1.00  0.130          C  
ATOM   1451  C   TYR A  86       1.630   1.825 -31.739  1.00  0.150          C  
ATOM   1452  O   TYR A  86       1.388   1.404 -32.879  1.00  0.170          O  
ATOM   1453  CB  TYR A  86       2.617   4.080 -31.810  1.00  0.180          C  
ATOM   1454  CG  TYR A  86       3.717   5.037 -31.443  1.00  0.180          C  
ATOM   1455  CD1 TYR A  86       4.749   5.278 -32.341  1.00  0.180          C  
ATOM   1456  CD2 TYR A  86       3.679   5.704 -30.229  1.00  0.180          C  
ATOM   1457  CE1 TYR A  86       5.719   6.179 -32.045  1.00  0.180          C  
ATOM   1458  CE2 TYR A  86       4.658   6.625 -29.928  1.00  0.180          C  
ATOM   1459  CZ  TYR A  86       5.677   6.880 -30.842  1.00  0.180          C  
ATOM   1460  OH  TYR A  86       6.655   7.846 -30.552  1.00  0.180          O  
ATOM   1461  H   TYR A  86       4.030   2.366 -33.257  1.00  0.140          H  
ATOM   1462  HA  TYR A  86       3.129   2.532 -30.418  1.00  0.160          H  
ATOM   1463 1HB  TYR A  86       2.436   4.165 -32.871  1.00  0.210          H  
ATOM   1464 2HB  TYR A  86       1.705   4.405 -31.302  1.00  0.210          H  
ATOM   1465  HD1 TYR A  86       4.786   4.758 -33.286  1.00  0.210          H  
ATOM   1466  HD2 TYR A  86       2.867   5.512 -29.523  1.00  0.210          H  
ATOM   1467  HE1 TYR A  86       6.509   6.357 -32.756  1.00  0.210          H  
ATOM   1468  HE2 TYR A  86       4.621   7.163 -28.981  1.00  0.210          H  
ATOM   1469  HH  TYR A  86       7.189   8.051 -31.374  1.00  0.210          H  
ATOM   1470  N   PHE A  87       0.819   1.671 -30.695  1.00  0.180          N  
ATOM   1471  CA  PHE A  87      -0.443   0.935 -30.732  1.00  0.230          C  
ATOM   1472  C   PHE A  87      -1.572   1.768 -30.131  1.00  0.140          C  
ATOM   1473  O   PHE A  87      -1.310   2.708 -29.385  1.00  0.220          O  
ATOM   1474  CB  PHE A  87      -0.267  -0.392 -29.987  1.00  0.300          C  
ATOM   1475  CG  PHE A  87       0.816  -1.233 -30.620  1.00  0.300          C  
ATOM   1476  CD1 PHE A  87       2.133  -1.089 -30.213  1.00  0.300          C  
ATOM   1477  CD2 PHE A  87       0.537  -2.133 -31.638  1.00  0.300          C  
ATOM   1478  CE1 PHE A  87       3.130  -1.798 -30.806  1.00  0.300          C  
ATOM   1479  CE2 PHE A  87       1.550  -2.850 -32.225  1.00  0.300          C  
ATOM   1480  CZ  PHE A  87       2.839  -2.681 -31.817  1.00  0.300          C  
ATOM   1481  H   PHE A  87       1.128   2.075 -29.802  1.00  0.220          H  
ATOM   1482  HA  PHE A  87      -0.695   0.720 -31.770  1.00  0.280          H  
ATOM   1483 1HB  PHE A  87      -0.002  -0.207 -28.953  1.00  0.360          H  
ATOM   1484 2HB  PHE A  87      -1.200  -0.948 -30.004  1.00  0.360          H  
ATOM   1485  HD1 PHE A  87       2.370  -0.382 -29.420  1.00  0.360          H  
ATOM   1486  HD2 PHE A  87      -0.495  -2.264 -31.987  1.00  0.360          H  
ATOM   1487  HE1 PHE A  87       4.162  -1.651 -30.477  1.00  0.360          H  
ATOM   1488  HE2 PHE A  87       1.324  -3.545 -33.022  1.00  0.360          H  
ATOM   1489  HZ  PHE A  87       3.637  -3.244 -32.294  1.00  0.360          H  
ATOM   1490  N   THR A  88      -2.818   1.449 -30.487  1.00  0.180          N  
ATOM   1491  CA  THR A  88      -3.995   2.139 -29.954  1.00  0.150          C  
ATOM   1492  C   THR A  88      -4.246   1.934 -28.459  1.00  0.180          C  
ATOM   1493  O   THR A  88      -4.534   2.899 -27.750  1.00  0.270          O  
ATOM   1494  CB  THR A  88      -5.279   1.718 -30.716  1.00  0.220          C  
ATOM   1495  OG1 THR A  88      -5.161   2.086 -32.100  1.00  0.220          O  
ATOM   1496  CG2 THR A  88      -6.531   2.426 -30.119  1.00  0.220          C  
ATOM   1497  H   THR A  88      -2.975   0.684 -31.133  1.00  0.220          H  
ATOM   1498  HA  THR A  88      -3.849   3.206 -30.115  1.00  0.180          H  
ATOM   1499  HB  THR A  88      -5.404   0.634 -30.641  1.00  0.270          H  
ATOM   1500  HG1 THR A  88      -5.842   1.634 -32.607  1.00  0.270          H  
ATOM   1501 1HG2 THR A  88      -7.415   2.120 -30.673  1.00  0.270          H  
ATOM   1502 2HG2 THR A  88      -6.667   2.159 -29.071  1.00  0.270          H  
ATOM   1503 3HG2 THR A  88      -6.411   3.505 -30.198  1.00  0.270          H  
ATOM   1504  N   HIS A  89      -4.143   0.689 -27.979  1.00  0.160          N  
ATOM   1505  CA  HIS A  89      -4.499   0.371 -26.594  1.00  0.170          C  
ATOM   1506  C   HIS A  89      -3.477  -0.586 -25.951  1.00  0.160          C  
ATOM   1507  O   HIS A  89      -2.933  -1.436 -26.635  1.00  0.180          O  
ATOM   1508  CB  HIS A  89      -5.895  -0.270 -26.605  1.00  0.230          C  
ATOM   1509  CG  HIS A  89      -6.524  -0.468 -25.281  1.00  0.230          C  
ATOM   1510  ND1 HIS A  89      -6.216  -1.531 -24.429  1.00  0.230          N  
ATOM   1511  CD2 HIS A  89      -7.456   0.272 -24.648  1.00  0.230          C  
ATOM   1512  CE1 HIS A  89      -6.959  -1.407 -23.326  1.00  0.230          C  
ATOM   1513  NE2 HIS A  89      -7.710  -0.325 -23.453  1.00  0.230          N  
ATOM   1514  H   HIS A  89      -3.908  -0.076 -28.629  1.00  0.190          H  
ATOM   1515  HA  HIS A  89      -4.552   1.287 -26.030  1.00  0.200          H  
ATOM   1516 1HB  HIS A  89      -6.567   0.356 -27.200  1.00  0.280          H  
ATOM   1517 2HB  HIS A  89      -5.835  -1.237 -27.105  1.00  0.280          H  
ATOM   1518  HD2 HIS A  89      -7.922   1.180 -25.021  1.00  0.280          H  
ATOM   1519  HE1 HIS A  89      -6.962  -2.067 -22.466  1.00  0.280          H  
ATOM   1520  HE2 HIS A  89      -8.392   0.040 -22.778  1.00  0.280          H  
ATOM   1521  N   PRO A  90      -3.138  -0.477 -24.648  1.00  0.150          N  
ATOM   1522  CA  PRO A  90      -2.203  -1.350 -23.957  1.00  0.150          C  
ATOM   1523  C   PRO A  90      -2.413  -2.848 -24.165  1.00  0.160          C  
ATOM   1524  O   PRO A  90      -1.432  -3.592 -24.238  1.00  0.180          O  
ATOM   1525  CB  PRO A  90      -2.456  -0.971 -22.499  1.00  0.220          C  
ATOM   1526  CG  PRO A  90      -2.852   0.458 -22.567  1.00  0.220          C  
ATOM   1527  CD  PRO A  90      -3.678   0.589 -23.777  1.00  0.220          C  
ATOM   1528  HA  PRO A  90      -1.181  -1.070 -24.250  1.00  0.180          H  
ATOM   1529 1HB  PRO A  90      -3.249  -1.611 -22.074  1.00  0.270          H  
ATOM   1530 2HB  PRO A  90      -1.552  -1.143 -21.902  1.00  0.270          H  
ATOM   1531 1HG  PRO A  90      -3.363   0.781 -21.653  1.00  0.270          H  
ATOM   1532 2HG  PRO A  90      -1.969   1.050 -22.661  1.00  0.270          H  
ATOM   1533 1HD  PRO A  90      -4.709   0.451 -23.512  1.00  0.270          H  
ATOM   1534 2HD  PRO A  90      -3.481   1.553 -24.172  1.00  0.270          H  
ATOM   1535  N   GLN A  91      -3.663  -3.312 -24.340  1.00  0.170          N  
ATOM   1536  CA  GLN A  91      -3.865  -4.753 -24.523  1.00  0.210          C  
ATOM   1537  C   GLN A  91      -3.439  -5.226 -25.918  1.00  0.210          C  
ATOM   1538  O   GLN A  91      -3.394  -6.434 -26.196  1.00  0.270          O  
ATOM   1539  CB  GLN A  91      -5.315  -5.150 -24.299  1.00  0.280          C  
ATOM   1540  CG  GLN A  91      -5.858  -5.022 -22.912  1.00  0.280          C  
ATOM   1541  CD  GLN A  91      -7.375  -5.358 -22.881  1.00  0.280          C  
ATOM   1542  OE1 GLN A  91      -7.912  -6.063 -23.765  1.00  0.280          O  
ATOM   1543  NE2 GLN A  91      -8.063  -4.862 -21.862  1.00  0.280          N  
ATOM   1544  H   GLN A  91      -4.494  -2.703 -24.312  1.00  0.200          H  
ATOM   1545  HA  GLN A  91      -3.254  -5.277 -23.790  1.00  0.250          H  
ATOM   1546 1HB  GLN A  91      -5.945  -4.570 -24.959  1.00  0.330          H  
ATOM   1547 2HB  GLN A  91      -5.406  -6.188 -24.550  1.00  0.330          H  
ATOM   1548 1HG  GLN A  91      -5.339  -5.729 -22.268  1.00  0.330          H  
ATOM   1549 2HG  GLN A  91      -5.701  -4.015 -22.554  1.00  0.330          H  
ATOM   1550 1HE2 GLN A  91      -9.045  -5.045 -21.782  1.00  0.330          H  
ATOM   1551 2HE2 GLN A  91      -7.605  -4.308 -21.166  1.00  0.330          H  
ATOM   1552  N   ASP A  92      -3.099  -4.275 -26.781  1.00  0.190          N  
ATOM   1553  CA  ASP A  92      -2.680  -4.569 -28.121  1.00  0.200          C  
ATOM   1554  C   ASP A  92      -1.272  -5.095 -28.093  1.00  0.210          C  
ATOM   1555  O   ASP A  92      -0.888  -5.842 -28.988  1.00  0.250          O  
ATOM   1556  CB  ASP A  92      -2.694  -3.327 -28.998  1.00  0.280          C  
ATOM   1557  CG  ASP A  92      -4.107  -2.753 -29.296  1.00  0.280          C  
ATOM   1558  OD1 ASP A  92      -5.125  -3.430 -29.105  1.00  0.280          O  
ATOM   1559  OD2 ASP A  92      -4.144  -1.609 -29.742  1.00  0.280          O  
ATOM   1560  H   ASP A  92      -3.128  -3.294 -26.499  1.00  0.230          H  
ATOM   1561  HA  ASP A  92      -3.339  -5.326 -28.543  1.00  0.240          H  
ATOM   1562 1HB  ASP A  92      -2.096  -2.568 -28.519  1.00  0.330          H  
ATOM   1563 2HB  ASP A  92      -2.192  -3.545 -29.934  1.00  0.330          H  
ATOM   1564  N   VAL A  93      -0.466  -4.715 -27.095  1.00  0.250          N  
ATOM   1565  CA  VAL A  93       0.889  -5.205 -27.148  1.00  0.280          C  
ATOM   1566  C   VAL A  93       0.927  -6.715 -26.907  1.00  0.270          C  
ATOM   1567  O   VAL A  93       1.507  -7.413 -27.729  1.00  0.270          O  
ATOM   1568  CB  VAL A  93       1.840  -4.365 -26.273  1.00  0.380          C  
ATOM   1569  CG1 VAL A  93       3.201  -5.057 -26.174  1.00  0.380          C  
ATOM   1570  CG2 VAL A  93       1.989  -2.974 -26.955  1.00  0.380          C  
ATOM   1571  H   VAL A  93      -0.781  -4.131 -26.312  1.00  0.300          H  
ATOM   1572  HA  VAL A  93       1.250  -5.040 -28.163  1.00  0.340          H  
ATOM   1573  HB  VAL A  93       1.443  -4.215 -25.285  1.00  0.460          H  
ATOM   1574 1HG1 VAL A  93       3.879  -4.437 -25.584  1.00  0.460          H  
ATOM   1575 2HG1 VAL A  93       3.095  -6.022 -25.687  1.00  0.460          H  
ATOM   1576 3HG1 VAL A  93       3.604  -5.208 -27.158  1.00  0.460          H  
ATOM   1577 1HG2 VAL A  93       2.666  -2.347 -26.370  1.00  0.460          H  
ATOM   1578 2HG2 VAL A  93       2.388  -3.100 -27.958  1.00  0.460          H  
ATOM   1579 3HG2 VAL A  93       1.012  -2.494 -27.019  1.00  0.460          H  
ATOM   1580  N   PRO A  94       0.347  -7.296 -25.842  1.00  0.310          N  
ATOM   1581  CA  PRO A  94       0.271  -8.736 -25.691  1.00  0.320          C  
ATOM   1582  C   PRO A  94      -0.278  -9.427 -26.955  1.00  0.300          C  
ATOM   1583  O   PRO A  94       0.195 -10.501 -27.322  1.00  0.410          O  
ATOM   1584  CB  PRO A  94      -0.681  -8.871 -24.503  1.00  0.480          C  
ATOM   1585  CG  PRO A  94      -0.407  -7.631 -23.679  1.00  0.480          C  
ATOM   1586  CD  PRO A  94      -0.179  -6.539 -24.693  1.00  0.480          C  
ATOM   1587  HA  PRO A  94       1.261  -9.123 -25.442  1.00  0.380          H  
ATOM   1588 1HB  PRO A  94      -1.723  -8.923 -24.860  1.00  0.580          H  
ATOM   1589 2HB  PRO A  94      -0.478  -9.806 -23.962  1.00  0.580          H  
ATOM   1590 1HG  PRO A  94      -1.268  -7.412 -23.025  1.00  0.580          H  
ATOM   1591 2HG  PRO A  94       0.461  -7.785 -23.025  1.00  0.580          H  
ATOM   1592 1HD  PRO A  94      -1.101  -6.056 -24.920  1.00  0.580          H  
ATOM   1593 2HD  PRO A  94       0.551  -5.862 -24.277  1.00  0.580          H  
ATOM   1594  N   ALA A  95      -1.266  -8.808 -27.638  1.00  0.260          N  
ATOM   1595  CA  ALA A  95      -1.801  -9.386 -28.877  1.00  0.280          C  
ATOM   1596  C   ALA A  95      -0.751  -9.456 -30.004  1.00  0.280          C  
ATOM   1597  O   ALA A  95      -0.643 -10.463 -30.709  1.00  0.350          O  
ATOM   1598  CB  ALA A  95      -3.007  -8.573 -29.364  1.00  0.380          C  
ATOM   1599  H   ALA A  95      -1.701  -7.951 -27.279  1.00  0.310          H  
ATOM   1600  HA  ALA A  95      -2.127 -10.400 -28.656  1.00  0.340          H  
ATOM   1601 1HB  ALA A  95      -3.422  -9.034 -30.260  1.00  0.460          H  
ATOM   1602 2HB  ALA A  95      -3.767  -8.547 -28.585  1.00  0.460          H  
ATOM   1603 3HB  ALA A  95      -2.695  -7.562 -29.594  1.00  0.460          H  
ATOM   1604  N   MET A  96      -0.024  -8.344 -30.184  1.00  0.250          N  
ATOM   1605  CA  MET A  96       0.965  -8.111 -31.248  1.00  0.360          C  
ATOM   1606  C   MET A  96       2.428  -8.506 -31.065  1.00  0.230          C  
ATOM   1607  O   MET A  96       3.122  -8.789 -32.049  1.00  0.200          O  
ATOM   1608  CB  MET A  96       0.995  -6.617 -31.514  1.00  0.460          C  
ATOM   1609  CG  MET A  96      -0.242  -6.070 -32.107  1.00  0.460          C  
ATOM   1610  SD  MET A  96      -0.663  -6.782 -33.643  1.00  0.460          S  
ATOM   1611  CE  MET A  96       0.676  -6.324 -34.608  1.00  0.460          C  
ATOM   1612  H   MET A  96      -0.219  -7.558 -29.554  1.00  0.300          H  
ATOM   1613  HA  MET A  96       0.608  -8.643 -32.127  1.00  0.430          H  
ATOM   1614 1HB  MET A  96       1.117  -6.107 -30.557  1.00  0.550          H  
ATOM   1615 2HB  MET A  96       1.852  -6.351 -32.099  1.00  0.550          H  
ATOM   1616 1HG  MET A  96      -1.030  -6.307 -31.422  1.00  0.550          H  
ATOM   1617 2HG  MET A  96      -0.201  -5.006 -32.208  1.00  0.550          H  
ATOM   1618 1HE  MET A  96       0.533  -6.705 -35.557  1.00  0.550          H  
ATOM   1619 2HE  MET A  96       0.754  -5.242 -34.652  1.00  0.550          H  
ATOM   1620 3HE  MET A  96       1.571  -6.758 -34.214  1.00  0.550          H  
ATOM   1621  N   ARG A  97       2.936  -8.482 -29.845  1.00  0.230          N  
ATOM   1622  CA  ARG A  97       4.370  -8.661 -29.641  1.00  0.210          C  
ATOM   1623  C   ARG A  97       4.927  -9.990 -30.135  1.00  0.200          C  
ATOM   1624  O   ARG A  97       6.035 -10.019 -30.666  1.00  0.220          O  
ATOM   1625  CB  ARG A  97       4.695  -8.500 -28.162  1.00  0.300          C  
ATOM   1626  CG  ARG A  97       4.103  -9.593 -27.278  1.00  0.300          C  
ATOM   1627  CD  ARG A  97       4.251  -9.326 -25.869  1.00  0.300          C  
ATOM   1628  NE  ARG A  97       3.677 -10.406 -25.086  1.00  0.300          N  
ATOM   1629  CZ  ARG A  97       3.399 -10.378 -23.765  1.00  0.300          C  
ATOM   1630  NH1 ARG A  97       3.622  -9.300 -23.042  1.00  0.300          N  
ATOM   1631  NH2 ARG A  97       2.887 -11.457 -23.196  1.00  0.300          N  
ATOM   1632  H   ARG A  97       2.332  -8.248 -29.059  1.00  0.280          H  
ATOM   1633  HA  ARG A  97       4.881  -7.863 -30.182  1.00  0.250          H  
ATOM   1634 1HB  ARG A  97       5.776  -8.497 -28.021  1.00  0.360          H  
ATOM   1635 2HB  ARG A  97       4.314  -7.543 -27.810  1.00  0.360          H  
ATOM   1636 1HG  ARG A  97       3.038  -9.714 -27.488  1.00  0.360          H  
ATOM   1637 2HG  ARG A  97       4.619 -10.537 -27.454  1.00  0.360          H  
ATOM   1638 1HD  ARG A  97       5.299  -9.283 -25.663  1.00  0.360          H  
ATOM   1639 2HD  ARG A  97       3.763  -8.389 -25.607  1.00  0.360          H  
ATOM   1640  HE  ARG A  97       3.473 -11.272 -25.588  1.00  0.360          H  
ATOM   1641 1HH1 ARG A  97       4.003  -8.468 -23.467  1.00  0.360          H  
ATOM   1642 2HH1 ARG A  97       3.404  -9.298 -22.056  1.00  0.360          H  
ATOM   1643 1HH2 ARG A  97       2.714 -12.288 -23.755  1.00  0.360          H  
ATOM   1644 2HH2 ARG A  97       2.669 -11.459 -22.210  1.00  0.360          H  
ATOM   1645  N   ASP A  98       4.162 -11.076 -30.049  1.00  0.230          N  
ATOM   1646  CA  ASP A  98       4.696 -12.359 -30.485  1.00  0.260          C  
ATOM   1647  C   ASP A  98       4.725 -12.426 -31.999  1.00  0.240          C  
ATOM   1648  O   ASP A  98       5.675 -12.940 -32.585  1.00  0.280          O  
ATOM   1649  CB  ASP A  98       3.855 -13.515 -29.953  1.00  0.350          C  
ATOM   1650  CG  ASP A  98       3.938 -13.719 -28.434  1.00  0.350          C  
ATOM   1651  OD1 ASP A  98       4.816 -13.190 -27.782  1.00  0.350          O  
ATOM   1652  OD2 ASP A  98       3.103 -14.428 -27.941  1.00  0.350          O  
ATOM   1653  H   ASP A  98       3.244 -11.009 -29.628  1.00  0.280          H  
ATOM   1654  HA  ASP A  98       5.714 -12.461 -30.110  1.00  0.310          H  
ATOM   1655 1HB  ASP A  98       2.810 -13.351 -30.222  1.00  0.420          H  
ATOM   1656 2HB  ASP A  98       4.172 -14.441 -30.445  1.00  0.420          H  
ATOM   1657  N   LYS A  99       3.694 -11.867 -32.634  1.00  0.250          N  
ATOM   1658  CA  LYS A  99       3.590 -11.910 -34.086  1.00  0.280          C  
ATOM   1659  C   LYS A  99       4.731 -11.124 -34.705  1.00  0.250          C  
ATOM   1660  O   LYS A  99       5.312 -11.534 -35.713  1.00  0.310          O  
ATOM   1661  CB  LYS A  99       2.264 -11.296 -34.548  1.00  0.380          C  
ATOM   1662  CG  LYS A  99       0.989 -12.025 -34.132  1.00  0.380          C  
ATOM   1663  CD  LYS A  99       0.852 -13.391 -34.791  1.00  0.380          C  
ATOM   1664  CE  LYS A  99      -0.484 -14.029 -34.447  1.00  0.380          C  
ATOM   1665  NZ  LYS A  99      -0.626 -15.384 -35.058  1.00  0.380          N  
ATOM   1666  H   LYS A  99       2.955 -11.453 -32.082  1.00  0.300          H  
ATOM   1667  HA  LYS A  99       3.676 -12.944 -34.419  1.00  0.340          H  
ATOM   1668 1HB  LYS A  99       2.191 -10.267 -34.182  1.00  0.460          H  
ATOM   1669 2HB  LYS A  99       2.260 -11.258 -35.630  1.00  0.460          H  
ATOM   1670 1HG  LYS A  99       0.966 -12.136 -33.047  1.00  0.460          H  
ATOM   1671 2HG  LYS A  99       0.134 -11.415 -34.430  1.00  0.460          H  
ATOM   1672 1HD  LYS A  99       0.933 -13.284 -35.874  1.00  0.460          H  
ATOM   1673 2HD  LYS A  99       1.645 -14.054 -34.445  1.00  0.460          H  
ATOM   1674 1HE  LYS A  99      -0.566 -14.117 -33.364  1.00  0.460          H  
ATOM   1675 2HE  LYS A  99      -1.291 -13.388 -34.810  1.00  0.460          H  
ATOM   1676 1HZ  LYS A  99      -1.523 -15.777 -34.807  1.00  0.460          H  
ATOM   1677 2HZ  LYS A  99      -0.562 -15.309 -36.064  1.00  0.460          H  
ATOM   1678 3HZ  LYS A  99       0.113 -15.988 -34.719  1.00  0.460          H  
ATOM   1679  N   ILE A 100       5.060  -9.997 -34.085  1.00  0.200          N  
ATOM   1680  CA  ILE A 100       6.156  -9.183 -34.557  1.00  0.200          C  
ATOM   1681  C   ILE A 100       7.483  -9.881 -34.286  1.00  0.180          C  
ATOM   1682  O   ILE A 100       8.296 -10.024 -35.197  1.00  0.210          O  
ATOM   1683  CB  ILE A 100       6.040  -7.749 -34.006  1.00  0.280          C  
ATOM   1684  CG1 ILE A 100       4.771  -7.117 -34.678  1.00  0.280          C  
ATOM   1685  CG2 ILE A 100       7.318  -6.919 -34.340  1.00  0.280          C  
ATOM   1686  CD1 ILE A 100       4.270  -5.864 -34.102  1.00  0.280          C  
ATOM   1687  H   ILE A 100       4.508  -9.698 -33.274  1.00  0.240          H  
ATOM   1688  HA  ILE A 100       6.070  -9.093 -35.629  1.00  0.240          H  
ATOM   1689  HB  ILE A 100       5.874  -7.783 -32.926  1.00  0.340          H  
ATOM   1690 1HG1 ILE A 100       5.026  -6.905 -35.700  1.00  0.340          H  
ATOM   1691 2HG1 ILE A 100       3.960  -7.839 -34.664  1.00  0.340          H  
ATOM   1692 1HG2 ILE A 100       7.217  -5.905 -33.970  1.00  0.340          H  
ATOM   1693 2HG2 ILE A 100       8.193  -7.364 -33.891  1.00  0.340          H  
ATOM   1694 3HG2 ILE A 100       7.454  -6.899 -35.411  1.00  0.340          H  
ATOM   1695 1HD1 ILE A 100       3.427  -5.517 -34.684  1.00  0.340          H  
ATOM   1696 2HD1 ILE A 100       3.953  -6.046 -33.094  1.00  0.340          H  
ATOM   1697 3HD1 ILE A 100       5.032  -5.126 -34.127  1.00  0.340          H  
ATOM   1698  N   ARG A 101       7.677 -10.407 -33.072  1.00  0.170          N  
ATOM   1699  CA  ARG A 101       8.920 -11.078 -32.709  1.00  0.190          C  
ATOM   1700  C   ARG A 101       9.280 -12.197 -33.681  1.00  0.220          C  
ATOM   1701  O   ARG A 101      10.460 -12.436 -33.953  1.00  0.250          O  
ATOM   1702  CB  ARG A 101       8.821 -11.703 -31.318  1.00  0.260          C  
ATOM   1703  CG  ARG A 101      10.077 -12.410 -30.823  1.00  0.260          C  
ATOM   1704  CD  ARG A 101      11.172 -11.427 -30.598  1.00  0.260          C  
ATOM   1705  NE  ARG A 101      12.402 -12.037 -30.199  1.00  0.260          N  
ATOM   1706  CZ  ARG A 101      13.329 -12.530 -31.049  1.00  0.260          C  
ATOM   1707  NH1 ARG A 101      13.128 -12.524 -32.364  1.00  0.260          N  
ATOM   1708  NH2 ARG A 101      14.459 -13.005 -30.556  1.00  0.260          N  
ATOM   1709  H   ARG A 101       6.961 -10.290 -32.350  1.00  0.200          H  
ATOM   1710  HA  ARG A 101       9.702 -10.331 -32.727  1.00  0.230          H  
ATOM   1711 1HB  ARG A 101       8.553 -10.970 -30.589  1.00  0.310          H  
ATOM   1712 2HB  ARG A 101       8.022 -12.444 -31.326  1.00  0.310          H  
ATOM   1713 1HG  ARG A 101       9.857 -12.883 -29.869  1.00  0.310          H  
ATOM   1714 2HG  ARG A 101      10.404 -13.172 -31.527  1.00  0.310          H  
ATOM   1715 1HD  ARG A 101      11.376 -10.857 -31.489  1.00  0.310          H  
ATOM   1716 2HD  ARG A 101      10.873 -10.734 -29.807  1.00  0.310          H  
ATOM   1717  HE  ARG A 101      12.617 -12.056 -29.201  1.00  0.310          H  
ATOM   1718 1HH1 ARG A 101      12.255 -12.175 -32.772  1.00  0.310          H  
ATOM   1719 2HH1 ARG A 101      13.847 -12.872 -32.986  1.00  0.310          H  
ATOM   1720 1HH2 ARG A 101      14.623 -12.986 -29.556  1.00  0.310          H  
ATOM   1721 2HH2 ARG A 101      15.174 -13.344 -31.179  1.00  0.310          H  
ATOM   1722  N   GLU A 102       8.261 -12.919 -34.158  1.00  0.240          N  
ATOM   1723  CA  GLU A 102       8.431 -14.045 -35.066  1.00  0.300          C  
ATOM   1724  C   GLU A 102       8.699 -13.673 -36.530  1.00  0.260          C  
ATOM   1725  O   GLU A 102       8.998 -14.561 -37.334  1.00  0.310          O  
ATOM   1726  CB  GLU A 102       7.189 -14.943 -35.011  1.00  0.400          C  
ATOM   1727  CG  GLU A 102       6.984 -15.694 -33.691  1.00  0.400          C  
ATOM   1728  CD  GLU A 102       5.679 -16.467 -33.648  1.00  0.400          C  
ATOM   1729  OE1 GLU A 102       4.912 -16.364 -34.581  1.00  0.400          O  
ATOM   1730  OE2 GLU A 102       5.452 -17.157 -32.681  1.00  0.400          O  
ATOM   1731  H   GLU A 102       7.313 -12.714 -33.818  1.00  0.290          H  
ATOM   1732  HA  GLU A 102       9.284 -14.622 -34.712  1.00  0.360          H  
ATOM   1733 1HB  GLU A 102       6.301 -14.324 -35.175  1.00  0.480          H  
ATOM   1734 2HB  GLU A 102       7.230 -15.675 -35.814  1.00  0.480          H  
ATOM   1735 1HG  GLU A 102       7.808 -16.394 -33.565  1.00  0.480          H  
ATOM   1736 2HG  GLU A 102       7.022 -14.994 -32.864  1.00  0.480          H  
ATOM   1737  N   HIS A 103       8.555 -12.399 -36.915  1.00  0.260          N  
ATOM   1738  CA  HIS A 103       8.805 -12.026 -38.303  1.00  0.250          C  
ATOM   1739  C   HIS A 103      10.311 -12.205 -38.555  1.00  0.220          C  
ATOM   1740  O   HIS A 103      11.118 -11.727 -37.761  1.00  0.220          O  
ATOM   1741  CB  HIS A 103       8.380 -10.571 -38.592  1.00  0.350          C  
ATOM   1742  CG  HIS A 103       8.449 -10.169 -40.089  1.00  0.350          C  
ATOM   1743  ND1 HIS A 103       9.648  -9.974 -40.745  1.00  0.350          N  
ATOM   1744  CD2 HIS A 103       7.478  -9.933 -41.026  1.00  0.350          C  
ATOM   1745  CE1 HIS A 103       9.410  -9.637 -42.012  1.00  0.350          C  
ATOM   1746  NE2 HIS A 103       8.123  -9.607 -42.205  1.00  0.350          N  
ATOM   1747  H   HIS A 103       8.327 -11.673 -36.229  1.00  0.310          H  
ATOM   1748  HA  HIS A 103       8.220 -12.666 -38.949  1.00  0.300          H  
ATOM   1749 1HB  HIS A 103       7.358 -10.430 -38.238  1.00  0.420          H  
ATOM   1750 2HB  HIS A 103       9.007  -9.894 -38.018  1.00  0.420          H  
ATOM   1751  HD2 HIS A 103       6.400  -9.991 -40.882  1.00  0.420          H  
ATOM   1752  HE1 HIS A 103      10.156  -9.419 -42.778  1.00  0.420          H  
ATOM   1753  HE2 HIS A 103       7.710  -9.363 -43.135  1.00  0.420          H  
ATOM   1754  N   PRO A 104      10.754 -12.806 -39.681  1.00  0.240          N  
ATOM   1755  CA  PRO A 104      12.164 -12.994 -40.024  1.00  0.230          C  
ATOM   1756  C   PRO A 104      13.047 -11.744 -39.868  1.00  0.220          C  
ATOM   1757  O   PRO A 104      14.232 -11.867 -39.537  1.00  0.220          O  
ATOM   1758  CB  PRO A 104      12.064 -13.420 -41.496  1.00  0.350          C  
ATOM   1759  CG  PRO A 104      10.742 -14.160 -41.581  1.00  0.350          C  
ATOM   1760  CD  PRO A 104       9.808 -13.412 -40.659  1.00  0.350          C  
ATOM   1761  HA  PRO A 104      12.561 -13.816 -39.412  1.00  0.280          H  
ATOM   1762 1HB  PRO A 104      12.100 -12.532 -42.147  1.00  0.410          H  
ATOM   1763 2HB  PRO A 104      12.925 -14.049 -41.764  1.00  0.410          H  
ATOM   1764 1HG  PRO A 104      10.382 -14.174 -42.623  1.00  0.410          H  
ATOM   1765 2HG  PRO A 104      10.876 -15.210 -41.277  1.00  0.410          H  
ATOM   1766 1HD  PRO A 104       9.241 -12.660 -41.213  1.00  0.410          H  
ATOM   1767 2HD  PRO A 104       9.161 -14.158 -40.168  1.00  0.410          H  
ATOM   1768  N   ALA A 105      12.484 -10.554 -40.141  1.00  0.230          N  
ATOM   1769  CA  ALA A 105      13.152  -9.258 -40.018  1.00  0.240          C  
ATOM   1770  C   ALA A 105      13.580  -8.882 -38.613  1.00  0.200          C  
ATOM   1771  O   ALA A 105      14.503  -8.079 -38.445  1.00  0.210          O  
ATOM   1772  CB  ALA A 105      12.258  -8.145 -40.503  1.00  0.330          C  
ATOM   1773  H   ALA A 105      11.508 -10.495 -40.441  1.00  0.280          H  
ATOM   1774  HA  ALA A 105      14.043  -9.297 -40.643  1.00  0.290          H  
ATOM   1775 1HB  ALA A 105      12.799  -7.207 -40.447  1.00  0.400          H  
ATOM   1776 2HB  ALA A 105      11.977  -8.349 -41.522  1.00  0.400          H  
ATOM   1777 3HB  ALA A 105      11.370  -8.086 -39.876  1.00  0.400          H  
ATOM   1778  N   VAL A 106      12.800  -9.296 -37.614  1.00  0.180          N  
ATOM   1779  CA  VAL A 106      13.014  -8.842 -36.251  1.00  0.160          C  
ATOM   1780  C   VAL A 106      14.069  -9.651 -35.512  1.00  0.160          C  
ATOM   1781  O   VAL A 106      14.025 -10.880 -35.442  1.00  0.180          O  
ATOM   1782  CB  VAL A 106      11.655  -8.852 -35.487  1.00  0.230          C  
ATOM   1783  CG1 VAL A 106      11.823  -8.435 -34.003  1.00  0.230          C  
ATOM   1784  CG2 VAL A 106      10.683  -7.902 -36.176  1.00  0.230          C  
ATOM   1785  H   VAL A 106      12.077 -10.006 -37.776  1.00  0.220          H  
ATOM   1786  HA  VAL A 106      13.359  -7.811 -36.287  1.00  0.190          H  
ATOM   1787  HB  VAL A 106      11.243  -9.870 -35.512  1.00  0.280          H  
ATOM   1788 1HG1 VAL A 106      10.856  -8.453 -33.517  1.00  0.280          H  
ATOM   1789 2HG1 VAL A 106      12.484  -9.129 -33.502  1.00  0.280          H  
ATOM   1790 3HG1 VAL A 106      12.235  -7.424 -33.947  1.00  0.280          H  
ATOM   1791 1HG2 VAL A 106       9.733  -7.937 -35.666  1.00  0.280          H  
ATOM   1792 2HG2 VAL A 106      11.065  -6.910 -36.138  1.00  0.280          H  
ATOM   1793 3HG2 VAL A 106      10.544  -8.202 -37.212  1.00  0.280          H  
ATOM   1794  N   VAL A 107      15.021  -8.924 -34.948  1.00  0.160          N  
ATOM   1795  CA  VAL A 107      16.101  -9.475 -34.159  1.00  0.170          C  
ATOM   1796  C   VAL A 107      15.516  -9.730 -32.794  1.00  0.170          C  
ATOM   1797  O   VAL A 107      15.672 -10.815 -32.235  1.00  0.180          O  
ATOM   1798  CB  VAL A 107      17.264  -8.473 -34.012  1.00  0.230          C  
ATOM   1799  CG1 VAL A 107      18.340  -9.034 -33.089  1.00  0.230          C  
ATOM   1800  CG2 VAL A 107      17.819  -8.134 -35.356  1.00  0.230          C  
ATOM   1801  H   VAL A 107      14.956  -7.922 -35.048  1.00  0.190          H  
ATOM   1802  HA  VAL A 107      16.447 -10.408 -34.600  1.00  0.200          H  
ATOM   1803  HB  VAL A 107      16.886  -7.581 -33.554  1.00  0.280          H  
ATOM   1804 1HG1 VAL A 107      19.138  -8.303 -32.983  1.00  0.280          H  
ATOM   1805 2HG1 VAL A 107      17.925  -9.252 -32.107  1.00  0.280          H  
ATOM   1806 3HG1 VAL A 107      18.743  -9.951 -33.518  1.00  0.280          H  
ATOM   1807 1HG2 VAL A 107      18.622  -7.405 -35.257  1.00  0.280          H  
ATOM   1808 2HG2 VAL A 107      18.201  -9.036 -35.813  1.00  0.280          H  
ATOM   1809 3HG2 VAL A 107      17.030  -7.715 -35.967  1.00  0.280          H  
ATOM   1810  N   ASP A 108      14.878  -8.688 -32.248  1.00  0.170          N  
ATOM   1811  CA  ASP A 108      14.215  -8.811 -30.956  1.00  0.190          C  
ATOM   1812  C   ASP A 108      13.210  -7.668 -30.707  1.00  0.160          C  
ATOM   1813  O   ASP A 108      13.111  -6.729 -31.508  1.00  0.170          O  
ATOM   1814  CB  ASP A 108      15.284  -8.879 -29.844  1.00  0.260          C  
ATOM   1815  CG  ASP A 108      14.860  -9.697 -28.611  1.00  0.260          C  
ATOM   1816  OD1 ASP A 108      13.670  -9.853 -28.409  1.00  0.260          O  
ATOM   1817  OD2 ASP A 108      15.718 -10.177 -27.906  1.00  0.260          O  
ATOM   1818  H   ASP A 108      14.820  -7.832 -32.804  1.00  0.200          H  
ATOM   1819  HA  ASP A 108      13.662  -9.739 -30.951  1.00  0.230          H  
ATOM   1820 1HB  ASP A 108      16.201  -9.309 -30.236  1.00  0.310          H  
ATOM   1821 2HB  ASP A 108      15.518  -7.870 -29.517  1.00  0.310          H  
ATOM   1822  N   ILE A 109      12.511  -7.737 -29.568  1.00  0.160          N  
ATOM   1823  CA  ILE A 109      11.566  -6.712 -29.093  1.00  0.140          C  
ATOM   1824  C   ILE A 109      11.885  -6.288 -27.672  1.00  0.140          C  
ATOM   1825  O   ILE A 109      12.021  -7.127 -26.790  1.00  0.200          O  
ATOM   1826  CB  ILE A 109      10.084  -7.137 -29.173  1.00  0.200          C  
ATOM   1827  CG1 ILE A 109       9.703  -7.399 -30.632  1.00  0.200          C  
ATOM   1828  CG2 ILE A 109       9.201  -6.056 -28.551  1.00  0.200          C  
ATOM   1829  CD1 ILE A 109       8.325  -7.942 -30.801  1.00  0.200          C  
ATOM   1830  H   ILE A 109      12.680  -8.561 -28.984  1.00  0.190          H  
ATOM   1831  HA  ILE A 109      11.679  -5.839 -29.724  1.00  0.170          H  
ATOM   1832  HB  ILE A 109       9.942  -8.069 -28.627  1.00  0.240          H  
ATOM   1833 1HG1 ILE A 109       9.800  -6.478 -31.206  1.00  0.240          H  
ATOM   1834 2HG1 ILE A 109      10.391  -8.131 -31.036  1.00  0.240          H  
ATOM   1835 1HG2 ILE A 109       8.156  -6.324 -28.583  1.00  0.240          H  
ATOM   1836 2HG2 ILE A 109       9.454  -5.889 -27.540  1.00  0.240          H  
ATOM   1837 3HG2 ILE A 109       9.373  -5.159 -29.100  1.00  0.240          H  
ATOM   1838 1HD1 ILE A 109       8.150  -8.125 -31.823  1.00  0.240          H  
ATOM   1839 2HD1 ILE A 109       8.235  -8.854 -30.250  1.00  0.240          H  
ATOM   1840 3HD1 ILE A 109       7.576  -7.256 -30.449  1.00  0.240          H  
ATOM   1841  N   PHE A 110      11.941  -4.985 -27.440  1.00  0.120          N  
ATOM   1842  CA  PHE A 110      12.260  -4.439 -26.135  1.00  0.120          C  
ATOM   1843  C   PHE A 110      11.161  -3.593 -25.492  1.00  0.090          C  
ATOM   1844  O   PHE A 110      10.430  -2.846 -26.157  1.00  0.090          O  
ATOM   1845  CB  PHE A 110      13.499  -3.582 -26.276  1.00  0.170          C  
ATOM   1846  CG  PHE A 110      14.716  -4.321 -26.697  1.00  0.170          C  
ATOM   1847  CD1 PHE A 110      14.984  -4.523 -28.060  1.00  0.170          C  
ATOM   1848  CD2 PHE A 110      15.615  -4.799 -25.759  1.00  0.170          C  
ATOM   1849  CE1 PHE A 110      16.118  -5.188 -28.452  1.00  0.170          C  
ATOM   1850  CE2 PHE A 110      16.747  -5.463 -26.161  1.00  0.170          C  
ATOM   1851  CZ  PHE A 110      17.001  -5.658 -27.505  1.00  0.170          C  
ATOM   1852  H   PHE A 110      11.778  -4.361 -28.223  1.00  0.140          H  
ATOM   1853  HA  PHE A 110      12.477  -5.258 -25.468  1.00  0.140          H  
ATOM   1854 1HB  PHE A 110      13.302  -2.840 -27.013  1.00  0.200          H  
ATOM   1855 2HB  PHE A 110      13.712  -3.075 -25.333  1.00  0.200          H  
ATOM   1856  HD1 PHE A 110      14.285  -4.145 -28.811  1.00  0.200          H  
ATOM   1857  HD2 PHE A 110      15.419  -4.638 -24.690  1.00  0.200          H  
ATOM   1858  HE1 PHE A 110      16.319  -5.343 -29.506  1.00  0.200          H  
ATOM   1859  HE2 PHE A 110      17.445  -5.836 -25.424  1.00  0.200          H  
ATOM   1860  HZ  PHE A 110      17.902  -6.185 -27.814  1.00  0.200          H  
ATOM   1861  N   GLU A 111      11.125  -3.650 -24.157  1.00  0.100          N  
ATOM   1862  CA  GLU A 111      10.251  -2.804 -23.324  1.00  0.120          C  
ATOM   1863  C   GLU A 111       8.762  -2.918 -23.673  1.00  0.130          C  
ATOM   1864  O   GLU A 111       8.038  -1.920 -23.735  1.00  0.150          O  
ATOM   1865  CB  GLU A 111      10.689  -1.326 -23.441  1.00  0.160          C  
ATOM   1866  CG  GLU A 111      12.120  -1.031 -22.975  1.00  0.160          C  
ATOM   1867  CD  GLU A 111      12.453   0.453 -22.983  1.00  0.160          C  
ATOM   1868  OE1 GLU A 111      11.589   1.226 -23.313  1.00  0.160          O  
ATOM   1869  OE2 GLU A 111      13.575   0.813 -22.678  1.00  0.160          O  
ATOM   1870  H   GLU A 111      11.725  -4.352 -23.702  1.00  0.120          H  
ATOM   1871  HA  GLU A 111      10.372  -3.119 -22.285  1.00  0.140          H  
ATOM   1872 1HB  GLU A 111      10.608  -0.998 -24.471  1.00  0.190          H  
ATOM   1873 2HB  GLU A 111      10.024  -0.700 -22.868  1.00  0.190          H  
ATOM   1874 1HG  GLU A 111      12.222  -1.412 -21.967  1.00  0.190          H  
ATOM   1875 2HG  GLU A 111      12.826  -1.563 -23.610  1.00  0.190          H  
ATOM   1876  N   TYR A 112       8.303  -4.153 -23.852  1.00  0.140          N  
ATOM   1877  CA  TYR A 112       6.921  -4.461 -24.203  1.00  0.180          C  
ATOM   1878  C   TYR A 112       6.065  -4.936 -23.016  1.00  0.160          C  
ATOM   1879  O   TYR A 112       4.850  -5.086 -23.137  1.00  0.250          O  
ATOM   1880  CB  TYR A 112       6.953  -5.542 -25.277  1.00  0.240          C  
ATOM   1881  CG  TYR A 112       7.611  -6.808 -24.776  1.00  0.240          C  
ATOM   1882  CD1 TYR A 112       6.855  -7.741 -24.110  1.00  0.240          C  
ATOM   1883  CD2 TYR A 112       8.969  -7.030 -24.953  1.00  0.240          C  
ATOM   1884  CE1 TYR A 112       7.426  -8.891 -23.633  1.00  0.240          C  
ATOM   1885  CE2 TYR A 112       9.536  -8.180 -24.480  1.00  0.240          C  
ATOM   1886  CZ  TYR A 112       8.771  -9.111 -23.819  1.00  0.240          C  
ATOM   1887  OH  TYR A 112       9.338 -10.267 -23.337  1.00  0.240          O  
ATOM   1888  H   TYR A 112       8.965  -4.914 -23.766  1.00  0.170          H  
ATOM   1889  HA  TYR A 112       6.458  -3.560 -24.606  1.00  0.220          H  
ATOM   1890 1HB  TYR A 112       5.947  -5.784 -25.602  1.00  0.280          H  
ATOM   1891 2HB  TYR A 112       7.503  -5.186 -26.142  1.00  0.280          H  
ATOM   1892  HD1 TYR A 112       5.795  -7.566 -23.959  1.00  0.280          H  
ATOM   1893  HD2 TYR A 112       9.589  -6.305 -25.459  1.00  0.280          H  
ATOM   1894  HE1 TYR A 112       6.818  -9.626 -23.106  1.00  0.280          H  
ATOM   1895  HE2 TYR A 112      10.595  -8.355 -24.624  1.00  0.280          H  
ATOM   1896  HH  TYR A 112      10.272 -10.290 -23.561  1.00  0.280          H  
ATOM   1897  N   ASP A 113       6.706  -5.202 -21.883  1.00  0.160          N  
ATOM   1898  CA  ASP A 113       6.086  -5.727 -20.678  1.00  0.240          C  
ATOM   1899  C   ASP A 113       5.929  -4.721 -19.530  1.00  0.240          C  
ATOM   1900  O   ASP A 113       5.679  -5.107 -18.386  1.00  0.370          O  
ATOM   1901  CB  ASP A 113       6.888  -6.963 -20.287  1.00  0.300          C  
ATOM   1902  CG  ASP A 113       8.360  -6.621 -20.157  1.00  0.300          C  
ATOM   1903  OD1 ASP A 113       8.685  -5.461 -20.360  1.00  0.300          O  
ATOM   1904  OD2 ASP A 113       9.163  -7.490 -19.936  1.00  0.300          O  
ATOM   1905  H   ASP A 113       7.717  -5.054 -21.811  1.00  0.190          H  
ATOM   1906  HA  ASP A 113       5.085  -6.064 -20.946  1.00  0.290          H  
ATOM   1907 1HB  ASP A 113       6.526  -7.354 -19.336  1.00  0.360          H  
ATOM   1908 2HB  ASP A 113       6.763  -7.738 -21.033  1.00  0.360          H  
ATOM   1909  N   ILE A 114       6.029  -3.436 -19.840  1.00  0.120          N  
ATOM   1910  CA  ILE A 114       5.910  -2.389 -18.833  1.00  0.110          C  
ATOM   1911  C   ILE A 114       4.462  -1.882 -18.862  1.00  0.110          C  
ATOM   1912  O   ILE A 114       3.989  -1.470 -19.930  1.00  0.120          O  
ATOM   1913  CB  ILE A 114       6.843  -1.208 -19.153  1.00  0.160          C  
ATOM   1914  CG1 ILE A 114       8.298  -1.698 -19.237  1.00  0.160          C  
ATOM   1915  CG2 ILE A 114       6.689  -0.115 -18.035  1.00  0.160          C  
ATOM   1916  CD1 ILE A 114       9.218  -0.717 -19.935  1.00  0.160          C  
ATOM   1917  H   ILE A 114       6.219  -3.213 -20.806  1.00  0.140          H  
ATOM   1918  HA  ILE A 114       6.196  -2.793 -17.873  1.00  0.130          H  
ATOM   1919  HB  ILE A 114       6.590  -0.779 -20.072  1.00  0.190          H  
ATOM   1920 1HG1 ILE A 114       8.670  -1.872 -18.230  1.00  0.190          H  
ATOM   1921 2HG1 ILE A 114       8.335  -2.644 -19.784  1.00  0.190          H  
ATOM   1922 1HG2 ILE A 114       7.332   0.732 -18.241  1.00  0.190          H  
ATOM   1923 2HG2 ILE A 114       5.661   0.233 -17.991  1.00  0.190          H  
ATOM   1924 3HG2 ILE A 114       6.961  -0.544 -17.073  1.00  0.190          H  
ATOM   1925 1HD1 ILE A 114      10.226  -1.130 -19.968  1.00  0.190          H  
ATOM   1926 2HD1 ILE A 114       8.856  -0.568 -20.947  1.00  0.190          H  
ATOM   1927 3HD1 ILE A 114       9.238   0.233 -19.431  1.00  0.190          H  
ATOM   1928  N   PRO A 115       3.714  -1.931 -17.740  1.00  0.110          N  
ATOM   1929  CA  PRO A 115       2.343  -1.474 -17.634  1.00  0.120          C  
ATOM   1930  C   PRO A 115       2.254  -0.035 -18.091  1.00  0.110          C  
ATOM   1931  O   PRO A 115       3.135   0.765 -17.786  1.00  0.110          O  
ATOM   1932  CB  PRO A 115       2.049  -1.618 -16.143  1.00  0.180          C  
ATOM   1933  CG  PRO A 115       2.964  -2.726 -15.687  1.00  0.180          C  
ATOM   1934  CD  PRO A 115       4.226  -2.554 -16.505  1.00  0.180          C  
ATOM   1935  HA  PRO A 115       1.693  -2.126 -18.240  1.00  0.140          H  
ATOM   1936 1HB  PRO A 115       2.226  -0.674 -15.646  1.00  0.220          H  
ATOM   1937 2HB  PRO A 115       0.988  -1.860 -15.992  1.00  0.220          H  
ATOM   1938 1HG  PRO A 115       3.146  -2.654 -14.604  1.00  0.220          H  
ATOM   1939 2HG  PRO A 115       2.486  -3.703 -15.860  1.00  0.220          H  
ATOM   1940 1HD  PRO A 115       4.938  -1.907 -16.017  1.00  0.220          H  
ATOM   1941 2HD  PRO A 115       4.619  -3.565 -16.691  1.00  0.220          H  
ATOM   1942  N   PHE A 116       1.183   0.283 -18.795  1.00  0.110          N  
ATOM   1943  CA  PHE A 116       0.924   1.600 -19.369  1.00  0.100          C  
ATOM   1944  C   PHE A 116       0.983   2.741 -18.350  1.00  0.090          C  
ATOM   1945  O   PHE A 116       1.653   3.747 -18.586  1.00  0.100          O  
ATOM   1946  CB  PHE A 116      -0.396   1.501 -20.114  1.00  0.140          C  
ATOM   1947  CG  PHE A 116      -0.912   2.690 -20.811  1.00  0.140          C  
ATOM   1948  CD1 PHE A 116      -0.308   3.156 -21.963  1.00  0.140          C  
ATOM   1949  CD2 PHE A 116      -2.064   3.271 -20.397  1.00  0.140          C  
ATOM   1950  CE1 PHE A 116      -0.856   4.195 -22.650  1.00  0.140          C  
ATOM   1951  CE2 PHE A 116      -2.621   4.291 -21.086  1.00  0.140          C  
ATOM   1952  CZ  PHE A 116      -2.015   4.764 -22.219  1.00  0.140          C  
ATOM   1953  H   PHE A 116       0.514  -0.451 -18.982  1.00  0.130          H  
ATOM   1954  HA  PHE A 116       1.699   1.789 -20.112  1.00  0.120          H  
ATOM   1955 1HB  PHE A 116      -0.296   0.716 -20.853  1.00  0.170          H  
ATOM   1956 2HB  PHE A 116      -1.166   1.174 -19.420  1.00  0.170          H  
ATOM   1957  HD1 PHE A 116       0.607   2.689 -22.323  1.00  0.170          H  
ATOM   1958  HD2 PHE A 116      -2.538   2.901 -19.520  1.00  0.170          H  
ATOM   1959  HE1 PHE A 116      -0.372   4.572 -23.544  1.00  0.170          H  
ATOM   1960  HE2 PHE A 116      -3.548   4.735 -20.737  1.00  0.170          H  
ATOM   1961  HZ  PHE A 116      -2.457   5.597 -22.780  1.00  0.170          H  
ATOM   1962  N   ALA A 117       0.265   2.604 -17.235  1.00  0.110          N  
ATOM   1963  CA  ALA A 117       0.243   3.639 -16.198  1.00  0.130          C  
ATOM   1964  C   ALA A 117       1.645   3.905 -15.609  1.00  0.130          C  
ATOM   1965  O   ALA A 117       1.968   5.040 -15.230  1.00  0.130          O  
ATOM   1966  CB  ALA A 117      -0.713   3.225 -15.105  1.00  0.170          C  
ATOM   1967  H   ALA A 117      -0.259   1.753 -17.099  1.00  0.130          H  
ATOM   1968  HA  ALA A 117      -0.111   4.566 -16.652  1.00  0.160          H  
ATOM   1969 1HB  ALA A 117      -0.756   3.988 -14.352  1.00  0.210          H  
ATOM   1970 2HB  ALA A 117      -1.698   3.076 -15.536  1.00  0.210          H  
ATOM   1971 3HB  ALA A 117      -0.370   2.300 -14.649  1.00  0.210          H  
ATOM   1972  N   LYS A 118       2.453   2.843 -15.496  1.00  0.120          N  
ATOM   1973  CA  LYS A 118       3.797   2.922 -14.938  1.00  0.140          C  
ATOM   1974  C   LYS A 118       4.728   3.567 -15.957  1.00  0.120          C  
ATOM   1975  O   LYS A 118       5.566   4.420 -15.627  1.00  0.160          O  
ATOM   1976  CB  LYS A 118       4.300   1.513 -14.638  1.00  0.190          C  
ATOM   1977  CG  LYS A 118       3.517   0.705 -13.579  1.00  0.190          C  
ATOM   1978  CD  LYS A 118       3.851   1.139 -12.202  1.00  0.190          C  
ATOM   1979  CE  LYS A 118       3.249   0.252 -11.127  1.00  0.190          C  
ATOM   1980  NZ  LYS A 118       1.782   0.473 -10.941  1.00  0.190          N  
ATOM   1981  H   LYS A 118       2.128   1.940 -15.819  1.00  0.140          H  
ATOM   1982  HA  LYS A 118       3.783   3.536 -14.038  1.00  0.170          H  
ATOM   1983 1HB  LYS A 118       4.335   0.928 -15.554  1.00  0.230          H  
ATOM   1984 2HB  LYS A 118       5.310   1.607 -14.281  1.00  0.230          H  
ATOM   1985 1HG  LYS A 118       2.453   0.841 -13.741  1.00  0.230          H  
ATOM   1986 2HG  LYS A 118       3.755  -0.350 -13.681  1.00  0.230          H  
ATOM   1987 1HD  LYS A 118       4.930   1.098 -12.091  1.00  0.230          H  
ATOM   1988 2HD  LYS A 118       3.514   2.161 -12.043  1.00  0.230          H  
ATOM   1989 1HE  LYS A 118       3.418  -0.789 -11.389  1.00  0.230          H  
ATOM   1990 2HE  LYS A 118       3.759   0.466 -10.187  1.00  0.230          H  
ATOM   1991 1HZ  LYS A 118       1.444  -0.144 -10.177  1.00  0.230          H  
ATOM   1992 2HZ  LYS A 118       1.618   1.427 -10.666  1.00  0.230          H  
ATOM   1993 3HZ  LYS A 118       1.276   0.274 -11.778  1.00  0.230          H  
ATOM   1994  N   ARG A 119       4.561   3.145 -17.216  1.00  0.100          N  
ATOM   1995  CA  ARG A 119       5.333   3.638 -18.336  1.00  0.110          C  
ATOM   1996  C   ARG A 119       5.154   5.142 -18.414  1.00  0.110          C  
ATOM   1997  O   ARG A 119       6.128   5.866 -18.573  1.00  0.130          O  
ATOM   1998  CB  ARG A 119       4.861   2.994 -19.627  1.00  0.150          C  
ATOM   1999  CG  ARG A 119       5.692   3.260 -20.862  1.00  0.150          C  
ATOM   2000  CD  ARG A 119       5.019   2.677 -22.043  1.00  0.150          C  
ATOM   2001  NE  ARG A 119       4.978   1.228 -22.034  1.00  0.150          N  
ATOM   2002  CZ  ARG A 119       5.927   0.398 -22.536  1.00  0.150          C  
ATOM   2003  NH1 ARG A 119       7.033   0.829 -23.110  1.00  0.150          N  
ATOM   2004  NH2 ARG A 119       5.744  -0.898 -22.458  1.00  0.150          N  
ATOM   2005  H   ARG A 119       3.874   2.413 -17.407  1.00  0.120          H  
ATOM   2006  HA  ARG A 119       6.386   3.408 -18.178  1.00  0.130          H  
ATOM   2007 1HB  ARG A 119       4.804   1.917 -19.491  1.00  0.180          H  
ATOM   2008 2HB  ARG A 119       3.856   3.338 -19.845  1.00  0.180          H  
ATOM   2009 1HG  ARG A 119       5.848   4.327 -21.013  1.00  0.180          H  
ATOM   2010 2HG  ARG A 119       6.660   2.771 -20.749  1.00  0.180          H  
ATOM   2011 1HD  ARG A 119       3.992   3.041 -22.082  1.00  0.180          H  
ATOM   2012 2HD  ARG A 119       5.527   2.988 -22.927  1.00  0.180          H  
ATOM   2013  HE  ARG A 119       4.165   0.785 -21.612  1.00  0.180          H  
ATOM   2014 1HH1 ARG A 119       7.231   1.817 -23.196  1.00  0.180          H  
ATOM   2015 2HH1 ARG A 119       7.694   0.111 -23.469  1.00  0.180          H  
ATOM   2016 1HH2 ARG A 119       4.917  -1.266 -21.957  1.00  0.180          H  
ATOM   2017 2HH2 ARG A 119       6.466  -1.505 -22.873  1.00  0.180          H  
ATOM   2018  N   TYR A 120       3.904   5.599 -18.263  1.00  0.100          N  
ATOM   2019  CA  TYR A 120       3.541   7.006 -18.280  1.00  0.100          C  
ATOM   2020  C   TYR A 120       4.283   7.811 -17.236  1.00  0.100          C  
ATOM   2021  O   TYR A 120       4.902   8.827 -17.564  1.00  0.100          O  
ATOM   2022  CB  TYR A 120       2.065   7.144 -18.043  1.00  0.140          C  
ATOM   2023  CG  TYR A 120       1.555   8.548 -17.972  1.00  0.140          C  
ATOM   2024  CD1 TYR A 120       1.305   9.207 -19.124  1.00  0.140          C  
ATOM   2025  CD2 TYR A 120       1.310   9.156 -16.758  1.00  0.140          C  
ATOM   2026  CE1 TYR A 120       0.798  10.453 -19.119  1.00  0.140          C  
ATOM   2027  CE2 TYR A 120       0.807  10.427 -16.737  1.00  0.140          C  
ATOM   2028  CZ  TYR A 120       0.541  11.080 -17.922  1.00  0.140          C  
ATOM   2029  OH  TYR A 120       0.027  12.366 -17.923  1.00  0.140          O  
ATOM   2030  H   TYR A 120       3.147   4.916 -18.170  1.00  0.120          H  
ATOM   2031  HA  TYR A 120       3.788   7.413 -19.259  1.00  0.120          H  
ATOM   2032 1HB  TYR A 120       1.555   6.629 -18.844  1.00  0.170          H  
ATOM   2033 2HB  TYR A 120       1.797   6.643 -17.124  1.00  0.170          H  
ATOM   2034  HD1 TYR A 120       1.505   8.724 -20.043  1.00  0.170          H  
ATOM   2035  HD2 TYR A 120       1.512   8.633 -15.826  1.00  0.170          H  
ATOM   2036  HE1 TYR A 120       0.595  10.961 -20.058  1.00  0.170          H  
ATOM   2037  HE2 TYR A 120       0.612  10.912 -15.791  1.00  0.170          H  
ATOM   2038  HH  TYR A 120      -0.206  12.635 -18.850  1.00  0.170          H  
ATOM   2039  N   LEU A 121       4.271   7.359 -15.972  1.00  0.100          N  
ATOM   2040  CA  LEU A 121       4.977   8.131 -14.956  1.00  0.110          C  
ATOM   2041  C   LEU A 121       6.447   8.253 -15.325  1.00  0.100          C  
ATOM   2042  O   LEU A 121       7.064   9.318 -15.163  1.00  0.120          O  
ATOM   2043  CB  LEU A 121       4.876   7.465 -13.569  1.00  0.150          C  
ATOM   2044  CG  LEU A 121       3.509   7.482 -12.814  1.00  0.150          C  
ATOM   2045  CD1 LEU A 121       3.620   6.551 -11.581  1.00  0.150          C  
ATOM   2046  CD2 LEU A 121       3.189   8.929 -12.358  1.00  0.150          C  
ATOM   2047  H   LEU A 121       3.729   6.519 -15.731  1.00  0.120          H  
ATOM   2048  HA  LEU A 121       4.549   9.125 -14.926  1.00  0.130          H  
ATOM   2049 1HB  LEU A 121       5.166   6.416 -13.684  1.00  0.180          H  
ATOM   2050 2HB  LEU A 121       5.607   7.944 -12.916  1.00  0.180          H  
ATOM   2051  HG  LEU A 121       2.708   7.108 -13.462  1.00  0.180          H  
ATOM   2052 1HD1 LEU A 121       2.675   6.550 -11.034  1.00  0.180          H  
ATOM   2053 2HD1 LEU A 121       3.848   5.532 -11.911  1.00  0.180          H  
ATOM   2054 3HD1 LEU A 121       4.419   6.901 -10.930  1.00  0.180          H  
ATOM   2055 1HD2 LEU A 121       2.260   8.946 -11.812  1.00  0.180          H  
ATOM   2056 2HD2 LEU A 121       3.990   9.293 -11.711  1.00  0.180          H  
ATOM   2057 3HD2 LEU A 121       3.098   9.570 -13.216  1.00  0.180          H  
ATOM   2058  N   ILE A 122       7.033   7.179 -15.857  1.00  0.100          N  
ATOM   2059  CA  ILE A 122       8.423   7.303 -16.248  1.00  0.130          C  
ATOM   2060  C   ILE A 122       8.606   8.256 -17.424  1.00  0.120          C  
ATOM   2061  O   ILE A 122       9.386   9.210 -17.335  1.00  0.160          O  
ATOM   2062  CB  ILE A 122       9.050   5.936 -16.559  1.00  0.170          C  
ATOM   2063  CG1 ILE A 122       9.138   5.134 -15.230  1.00  0.170          C  
ATOM   2064  CG2 ILE A 122      10.431   6.132 -17.244  1.00  0.170          C  
ATOM   2065  CD1 ILE A 122       9.473   3.675 -15.385  1.00  0.170          C  
ATOM   2066  H   ILE A 122       6.516   6.293 -15.943  1.00  0.120          H  
ATOM   2067  HA  ILE A 122       8.966   7.707 -15.418  1.00  0.160          H  
ATOM   2068  HB  ILE A 122       8.393   5.375 -17.226  1.00  0.200          H  
ATOM   2069 1HG1 ILE A 122       9.888   5.594 -14.597  1.00  0.200          H  
ATOM   2070 2HG1 ILE A 122       8.173   5.204 -14.724  1.00  0.200          H  
ATOM   2071 1HG2 ILE A 122      10.883   5.171 -17.466  1.00  0.200          H  
ATOM   2072 2HG2 ILE A 122      10.314   6.672 -18.181  1.00  0.200          H  
ATOM   2073 3HG2 ILE A 122      11.081   6.702 -16.592  1.00  0.200          H  
ATOM   2074 1HD1 ILE A 122       9.504   3.212 -14.406  1.00  0.200          H  
ATOM   2075 2HD1 ILE A 122       8.712   3.184 -15.996  1.00  0.200          H  
ATOM   2076 3HD1 ILE A 122      10.436   3.572 -15.851  1.00  0.200          H  
ATOM   2077  N   ASP A 123       7.855   8.060 -18.501  1.00  0.100          N  
ATOM   2078  CA  ASP A 123       8.044   8.861 -19.700  1.00  0.100          C  
ATOM   2079  C   ASP A 123       7.835  10.355 -19.494  1.00  0.100          C  
ATOM   2080  O   ASP A 123       8.539  11.191 -20.083  1.00  0.110          O  
ATOM   2081  CB  ASP A 123       7.138   8.401 -20.843  1.00  0.140          C  
ATOM   2082  CG  ASP A 123       7.549   7.054 -21.457  1.00  0.140          C  
ATOM   2083  OD1 ASP A 123       8.538   6.496 -21.063  1.00  0.140          O  
ATOM   2084  OD2 ASP A 123       6.886   6.620 -22.371  1.00  0.140          O  
ATOM   2085  H   ASP A 123       7.196   7.287 -18.510  1.00  0.120          H  
ATOM   2086  HA  ASP A 123       9.056   8.695 -20.021  1.00  0.120          H  
ATOM   2087 1HB  ASP A 123       6.115   8.308 -20.461  1.00  0.170          H  
ATOM   2088 2HB  ASP A 123       7.129   9.159 -21.622  1.00  0.170          H  
ATOM   2089  N   LYS A 124       6.890  10.705 -18.630  1.00  0.100          N  
ATOM   2090  CA  LYS A 124       6.579  12.096 -18.367  1.00  0.100          C  
ATOM   2091  C   LYS A 124       7.413  12.723 -17.248  1.00  0.110          C  
ATOM   2092  O   LYS A 124       7.222  13.901 -16.937  1.00  0.160          O  
ATOM   2093  CB  LYS A 124       5.090  12.244 -18.059  1.00  0.140          C  
ATOM   2094  CG  LYS A 124       4.130  11.844 -19.179  1.00  0.140          C  
ATOM   2095  CD  LYS A 124       4.253  12.730 -20.424  1.00  0.140          C  
ATOM   2096  CE  LYS A 124       3.183  12.387 -21.460  1.00  0.140          C  
ATOM   2097  NZ  LYS A 124       3.307  13.231 -22.693  1.00  0.140          N  
ATOM   2098  H   LYS A 124       6.325   9.976 -18.178  1.00  0.120          H  
ATOM   2099  HA  LYS A 124       6.803  12.662 -19.267  1.00  0.120          H  
ATOM   2100 1HB  LYS A 124       4.848  11.579 -17.233  1.00  0.170          H  
ATOM   2101 2HB  LYS A 124       4.866  13.263 -17.747  1.00  0.170          H  
ATOM   2102 1HG  LYS A 124       4.293  10.796 -19.447  1.00  0.170          H  
ATOM   2103 2HG  LYS A 124       3.130  11.948 -18.794  1.00  0.170          H  
ATOM   2104 1HD  LYS A 124       4.158  13.778 -20.140  1.00  0.170          H  
ATOM   2105 2HD  LYS A 124       5.223  12.579 -20.890  1.00  0.170          H  
ATOM   2106 1HE  LYS A 124       3.281  11.338 -21.733  1.00  0.170          H  
ATOM   2107 2HE  LYS A 124       2.194  12.547 -21.024  1.00  0.170          H  
ATOM   2108 1HZ  LYS A 124       2.581  12.966 -23.351  1.00  0.170          H  
ATOM   2109 2HZ  LYS A 124       3.198  14.207 -22.449  1.00  0.170          H  
ATOM   2110 3HZ  LYS A 124       4.212  13.090 -23.119  1.00  0.170          H  
ATOM   2111  N   GLY A 125       8.306  11.950 -16.613  1.00  0.110          N  
ATOM   2112  CA  GLY A 125       9.127  12.486 -15.530  1.00  0.110          C  
ATOM   2113  C   GLY A 125       8.336  12.797 -14.257  1.00  0.110          C  
ATOM   2114  O   GLY A 125       8.669  13.745 -13.540  1.00  0.110          O  
ATOM   2115  H   GLY A 125       8.470  10.988 -16.926  1.00  0.130          H  
ATOM   2116 1HA  GLY A 125       9.912  11.765 -15.300  1.00  0.130          H  
ATOM   2117 2HA  GLY A 125       9.625  13.389 -15.878  1.00  0.130          H  
ATOM   2118  N   LEU A 126       7.270  12.049 -13.996  1.00  0.110          N  
ATOM   2119  CA  LEU A 126       6.422  12.319 -12.849  1.00  0.120          C  
ATOM   2120  C   LEU A 126       6.807  11.494 -11.647  1.00  0.150          C  
ATOM   2121  O   LEU A 126       6.930  10.272 -11.740  1.00  0.300          O  
ATOM   2122  CB  LEU A 126       4.987  12.002 -13.231  1.00  0.160          C  
ATOM   2123  CG  LEU A 126       4.414  12.786 -14.424  1.00  0.160          C  
ATOM   2124  CD1 LEU A 126       3.039  12.230 -14.762  1.00  0.160          C  
ATOM   2125  CD2 LEU A 126       4.333  14.271 -14.117  1.00  0.160          C  
ATOM   2126  H   LEU A 126       7.069  11.238 -14.585  1.00  0.130          H  
ATOM   2127  HA  LEU A 126       6.524  13.365 -12.574  1.00  0.140          H  
ATOM   2128 1HB  LEU A 126       4.963  10.960 -13.498  1.00  0.200          H  
ATOM   2129 2HB  LEU A 126       4.357  12.149 -12.374  1.00  0.200          H  
ATOM   2130  HG  LEU A 126       5.057  12.652 -15.270  1.00  0.200          H  
ATOM   2131 1HD1 LEU A 126       2.635  12.763 -15.625  1.00  0.200          H  
ATOM   2132 2HD1 LEU A 126       3.131  11.176 -15.005  1.00  0.200          H  
ATOM   2133 3HD1 LEU A 126       2.366  12.352 -13.916  1.00  0.200          H  
ATOM   2134 1HD2 LEU A 126       3.929  14.792 -14.985  1.00  0.200          H  
ATOM   2135 2HD2 LEU A 126       3.687  14.439 -13.263  1.00  0.200          H  
ATOM   2136 3HD2 LEU A 126       5.324  14.665 -13.906  1.00  0.200          H  
ATOM   2137  N   ILE A 127       6.977  12.153 -10.508  1.00  0.130          N  
ATOM   2138  CA  ILE A 127       7.340  11.440  -9.298  1.00  0.130          C  
ATOM   2139  C   ILE A 127       6.235  11.509  -8.225  1.00  0.130          C  
ATOM   2140  O   ILE A 127       5.971  12.585  -7.674  1.00  0.200          O  
ATOM   2141  CB  ILE A 127       8.641  12.016  -8.720  1.00  0.180          C  
ATOM   2142  CG1 ILE A 127       9.789  12.010  -9.797  1.00  0.180          C  
ATOM   2143  CG2 ILE A 127       9.042  11.234  -7.467  1.00  0.180          C  
ATOM   2144  CD1 ILE A 127      10.201  10.643 -10.340  1.00  0.180          C  
ATOM   2145  H   ILE A 127       6.865  13.159 -10.496  1.00  0.160          H  
ATOM   2146  HA  ILE A 127       7.557  10.418  -9.554  1.00  0.160          H  
ATOM   2147  HB  ILE A 127       8.475  13.045  -8.458  1.00  0.220          H  
ATOM   2148 1HG1 ILE A 127       9.470  12.623 -10.642  1.00  0.220          H  
ATOM   2149 2HG1 ILE A 127      10.670  12.471  -9.354  1.00  0.220          H  
ATOM   2150 1HG2 ILE A 127       9.951  11.662  -7.038  1.00  0.220          H  
ATOM   2151 2HG2 ILE A 127       8.254  11.286  -6.727  1.00  0.220          H  
ATOM   2152 3HG2 ILE A 127       9.219  10.203  -7.702  1.00  0.220          H  
ATOM   2153 1HD1 ILE A 127      10.995  10.783 -11.071  1.00  0.220          H  
ATOM   2154 2HD1 ILE A 127      10.569  10.006  -9.539  1.00  0.220          H  
ATOM   2155 3HD1 ILE A 127       9.363  10.170 -10.819  1.00  0.220          H  
ATOM   2156  N   PRO A 128       5.587  10.381  -7.901  1.00  0.120          N  
ATOM   2157  CA  PRO A 128       4.568  10.255  -6.888  1.00  0.130          C  
ATOM   2158  C   PRO A 128       5.120  10.656  -5.543  1.00  0.130          C  
ATOM   2159  O   PRO A 128       6.311  10.506  -5.278  1.00  0.130          O  
ATOM   2160  CB  PRO A 128       4.193   8.773  -6.953  1.00  0.200          C  
ATOM   2161  CG  PRO A 128       4.548   8.368  -8.353  1.00  0.200          C  
ATOM   2162  CD  PRO A 128       5.774   9.154  -8.686  1.00  0.200          C  
ATOM   2163  HA  PRO A 128       3.711  10.878  -7.142  1.00  0.160          H  
ATOM   2164 1HB  PRO A 128       4.749   8.204  -6.184  1.00  0.230          H  
ATOM   2165 2HB  PRO A 128       3.118   8.654  -6.725  1.00  0.230          H  
ATOM   2166 1HG  PRO A 128       4.718   7.302  -8.420  1.00  0.230          H  
ATOM   2167 2HG  PRO A 128       3.710   8.592  -9.028  1.00  0.230          H  
ATOM   2168 1HD  PRO A 128       6.667   8.626  -8.359  1.00  0.230          H  
ATOM   2169 2HD  PRO A 128       5.744   9.337  -9.769  1.00  0.230          H  
ATOM   2170  N   MET A 129       4.238  11.191  -4.722  1.00  0.120          N  
ATOM   2171  CA  MET A 129       4.507  11.636  -3.364  1.00  0.130          C  
ATOM   2172  C   MET A 129       5.439  12.857  -3.232  1.00  0.180          C  
ATOM   2173  O   MET A 129       5.790  13.217  -2.110  1.00  0.360          O  
ATOM   2174  CB  MET A 129       5.044  10.465  -2.526  1.00  0.180          C  
ATOM   2175  CG  MET A 129       4.107   9.237  -2.439  1.00  0.180          C  
ATOM   2176  SD  MET A 129       2.473   9.572  -1.713  1.00  0.180          S  
ATOM   2177  CE  MET A 129       2.883   9.847  -0.000  1.00  0.180          C  
ATOM   2178  H   MET A 129       3.274  11.272  -5.058  1.00  0.140          H  
ATOM   2179  HA  MET A 129       3.553  11.918  -2.928  1.00  0.160          H  
ATOM   2180 1HB  MET A 129       5.966  10.104  -2.945  1.00  0.210          H  
ATOM   2181 2HB  MET A 129       5.273  10.809  -1.521  1.00  0.210          H  
ATOM   2182 1HG  MET A 129       3.961   8.833  -3.441  1.00  0.210          H  
ATOM   2183 2HG  MET A 129       4.591   8.468  -1.839  1.00  0.210          H  
ATOM   2184 1HE  MET A 129       1.980  10.036   0.560  1.00  0.210          H  
ATOM   2185 2HE  MET A 129       3.378   8.967   0.402  1.00  0.210          H  
ATOM   2186 3HE  MET A 129       3.545  10.707   0.088  1.00  0.210          H  
ATOM   2187  N   GLU A 130       5.814  13.534  -4.334  1.00  0.160          N  
ATOM   2188  CA  GLU A 130       6.581  14.776  -4.161  1.00  0.220          C  
ATOM   2189  C   GLU A 130       5.700  15.907  -3.670  1.00  0.420          C  
ATOM   2190  O   GLU A 130       4.574  16.074  -4.136  1.00  1.070          O  
ATOM   2191  CB  GLU A 130       7.259  15.247  -5.449  1.00  0.280          C  
ATOM   2192  CG  GLU A 130       8.387  14.416  -5.915  1.00  0.280          C  
ATOM   2193  CD  GLU A 130       9.601  14.546  -5.051  1.00  0.280          C  
ATOM   2194  OE1 GLU A 130       9.846  15.604  -4.524  1.00  0.280          O  
ATOM   2195  OE2 GLU A 130      10.287  13.583  -4.889  1.00  0.280          O  
ATOM   2196  H   GLU A 130       5.589  13.196  -5.277  1.00  0.190          H  
ATOM   2197  HA  GLU A 130       7.355  14.601  -3.413  1.00  0.260          H  
ATOM   2198 1HB  GLU A 130       6.521  15.262  -6.252  1.00  0.340          H  
ATOM   2199 2HB  GLU A 130       7.618  16.266  -5.319  1.00  0.340          H  
ATOM   2200 1HG  GLU A 130       8.056  13.390  -5.904  1.00  0.340          H  
ATOM   2201 2HG  GLU A 130       8.633  14.698  -6.930  1.00  0.340          H  
ATOM   2202  N   GLY A 131       6.260  16.759  -2.826  1.00  0.300          N  
ATOM   2203  CA  GLY A 131       5.551  17.925  -2.329  1.00  0.260          C  
ATOM   2204  C   GLY A 131       5.297  17.804  -0.841  1.00  0.270          C  
ATOM   2205  O   GLY A 131       5.525  16.759  -0.238  1.00  0.340          O  
ATOM   2206  H   GLY A 131       7.197  16.570  -2.496  1.00  0.360          H  
ATOM   2207 1HA  GLY A 131       6.138  18.822  -2.529  1.00  0.310          H  
ATOM   2208 2HA  GLY A 131       4.606  18.034  -2.857  1.00  0.310          H  
ATOM   2209  N   ASP A 132       4.864  18.899  -0.237  1.00  0.330          N  
ATOM   2210  CA  ASP A 132       4.600  18.977   1.188  1.00  0.340          C  
ATOM   2211  C   ASP A 132       3.124  18.850   1.566  1.00  0.280          C  
ATOM   2212  O   ASP A 132       2.747  19.127   2.705  1.00  0.320          O  
ATOM   2213  CB  ASP A 132       5.192  20.280   1.711  1.00  0.470          C  
ATOM   2214  CG  ASP A 132       4.642  21.483   0.955  1.00  0.470          C  
ATOM   2215  OD1 ASP A 132       4.201  21.284  -0.182  1.00  0.470          O  
ATOM   2216  OD2 ASP A 132       4.678  22.574   1.469  1.00  0.470          O  
ATOM   2217  H   ASP A 132       4.691  19.755  -0.775  1.00  0.400          H  
ATOM   2218  HA  ASP A 132       5.130  18.155   1.670  1.00  0.410          H  
ATOM   2219 1HB  ASP A 132       4.957  20.391   2.771  1.00  0.570          H  
ATOM   2220 2HB  ASP A 132       6.277  20.260   1.612  1.00  0.570          H  
ATOM   2221  N   GLU A 133       2.292  18.409   0.626  1.00  0.330          N  
ATOM   2222  CA  GLU A 133       0.866  18.242   0.901  1.00  0.280          C  
ATOM   2223  C   GLU A 133       0.664  17.282   2.063  1.00  0.240          C  
ATOM   2224  O   GLU A 133       1.239  16.191   2.092  1.00  0.270          O  
ATOM   2225  CB  GLU A 133       0.115  17.673  -0.313  1.00  0.410          C  
ATOM   2226  CG  GLU A 133      -0.017  18.576  -1.547  1.00  0.410          C  
ATOM   2227  CD  GLU A 133      -1.035  19.726  -1.447  1.00  0.410          C  
ATOM   2228  OE1 GLU A 133      -1.960  19.681  -0.633  1.00  0.410          O  
ATOM   2229  OE2 GLU A 133      -0.866  20.657  -2.205  1.00  0.410          O  
ATOM   2230  H   GLU A 133       2.669  18.241  -0.293  1.00  0.400          H  
ATOM   2231  HA  GLU A 133       0.441  19.211   1.170  1.00  0.340          H  
ATOM   2232 1HB  GLU A 133       0.596  16.762  -0.635  1.00  0.490          H  
ATOM   2233 2HB  GLU A 133      -0.891  17.400  -0.001  1.00  0.490          H  
ATOM   2234 1HG  GLU A 133       0.962  18.999  -1.764  1.00  0.490          H  
ATOM   2235 2HG  GLU A 133      -0.297  17.949  -2.392  1.00  0.490          H  
ATOM   2236  N   GLU A 134      -0.181  17.673   3.004  1.00  0.240          N  
ATOM   2237  CA  GLU A 134      -0.484  16.822   4.138  1.00  0.260          C  
ATOM   2238  C   GLU A 134      -1.614  15.892   3.764  1.00  0.320          C  
ATOM   2239  O   GLU A 134      -2.667  16.346   3.319  1.00  0.600          O  
ATOM   2240  CB  GLU A 134      -0.871  17.663   5.357  1.00  0.360          C  
ATOM   2241  CG  GLU A 134      -1.147  16.861   6.624  1.00  0.360          C  
ATOM   2242  CD  GLU A 134      -1.496  17.733   7.796  1.00  0.360          C  
ATOM   2243  OE1 GLU A 134      -1.519  18.929   7.636  1.00  0.360          O  
ATOM   2244  OE2 GLU A 134      -1.738  17.205   8.854  1.00  0.360          O  
ATOM   2245  H   GLU A 134      -0.611  18.583   2.931  1.00  0.290          H  
ATOM   2246  HA  GLU A 134       0.395  16.225   4.380  1.00  0.310          H  
ATOM   2247 1HB  GLU A 134      -0.071  18.370   5.576  1.00  0.430          H  
ATOM   2248 2HB  GLU A 134      -1.765  18.241   5.128  1.00  0.430          H  
ATOM   2249 1HG  GLU A 134      -1.976  16.173   6.443  1.00  0.430          H  
ATOM   2250 2HG  GLU A 134      -0.267  16.267   6.866  1.00  0.430          H  
ATOM   2251  N   LEU A 135      -1.402  14.600   3.937  1.00  0.170          N  
ATOM   2252  CA  LEU A 135      -2.435  13.649   3.581  1.00  0.160          C  
ATOM   2253  C   LEU A 135      -3.164  13.186   4.824  1.00  0.160          C  
ATOM   2254  O   LEU A 135      -2.558  13.001   5.883  1.00  0.170          O  
ATOM   2255  CB  LEU A 135      -1.807  12.474   2.830  1.00  0.230          C  
ATOM   2256  CG  LEU A 135      -1.020  12.844   1.530  1.00  0.230          C  
ATOM   2257  CD1 LEU A 135      -0.446  11.580   0.950  1.00  0.230          C  
ATOM   2258  CD2 LEU A 135      -1.927  13.564   0.521  1.00  0.230          C  
ATOM   2259  H   LEU A 135      -0.518  14.283   4.307  1.00  0.200          H  
ATOM   2260  HA  LEU A 135      -3.173  14.133   2.946  1.00  0.190          H  
ATOM   2261 1HB  LEU A 135      -1.117  11.970   3.502  1.00  0.270          H  
ATOM   2262 2HB  LEU A 135      -2.581  11.778   2.566  1.00  0.270          H  
ATOM   2263  HG  LEU A 135      -0.188  13.508   1.784  1.00  0.270          H  
ATOM   2264 1HD1 LEU A 135       0.127  11.807   0.062  1.00  0.270          H  
ATOM   2265 2HD1 LEU A 135       0.203  11.126   1.687  1.00  0.270          H  
ATOM   2266 3HD1 LEU A 135      -1.252  10.892   0.692  1.00  0.270          H  
ATOM   2267 1HD2 LEU A 135      -1.353  13.815  -0.365  1.00  0.270          H  
ATOM   2268 2HD2 LEU A 135      -2.760  12.921   0.243  1.00  0.270          H  
ATOM   2269 3HD2 LEU A 135      -2.309  14.480   0.954  1.00  0.270          H  
ATOM   2270  N   LYS A 136      -4.467  13.002   4.682  1.00  0.160          N  
ATOM   2271  CA  LYS A 136      -5.314  12.527   5.765  1.00  0.160          C  
ATOM   2272  C   LYS A 136      -5.317  11.011   5.825  1.00  0.140          C  
ATOM   2273  O   LYS A 136      -5.594  10.332   4.827  1.00  0.140          O  
ATOM   2274  CB  LYS A 136      -6.733  13.069   5.616  1.00  0.220          C  
ATOM   2275  CG  LYS A 136      -7.660  12.706   6.762  1.00  0.220          C  
ATOM   2276  CD  LYS A 136      -8.977  13.443   6.645  1.00  0.220          C  
ATOM   2277  CE  LYS A 136      -9.921  13.083   7.784  1.00  0.220          C  
ATOM   2278  NZ  LYS A 136      -9.373  13.480   9.102  1.00  0.220          N  
ATOM   2279  H   LYS A 136      -4.871  13.192   3.758  1.00  0.190          H  
ATOM   2280  HA  LYS A 136      -4.906  12.895   6.707  1.00  0.190          H  
ATOM   2281 1HB  LYS A 136      -6.697  14.154   5.538  1.00  0.270          H  
ATOM   2282 2HB  LYS A 136      -7.173  12.694   4.687  1.00  0.270          H  
ATOM   2283 1HG  LYS A 136      -7.859  11.630   6.757  1.00  0.270          H  
ATOM   2284 2HG  LYS A 136      -7.176  12.964   7.704  1.00  0.270          H  
ATOM   2285 1HD  LYS A 136      -8.803  14.518   6.656  1.00  0.270          H  
ATOM   2286 2HD  LYS A 136      -9.455  13.179   5.695  1.00  0.270          H  
ATOM   2287 1HE  LYS A 136     -10.862  13.600   7.644  1.00  0.270          H  
ATOM   2288 2HE  LYS A 136     -10.096  12.010   7.778  1.00  0.270          H  
ATOM   2289 1HZ  LYS A 136     -10.011  13.238   9.841  1.00  0.270          H  
ATOM   2290 2HZ  LYS A 136      -8.488  12.994   9.275  1.00  0.270          H  
ATOM   2291 3HZ  LYS A 136      -9.207  14.473   9.140  1.00  0.270          H  
ATOM   2292  N   MET A 137      -5.075  10.455   6.999  1.00  0.150          N  
ATOM   2293  CA  MET A 137      -5.062   9.010   7.075  1.00  0.150          C  
ATOM   2294  C   MET A 137      -5.987   8.467   8.144  1.00  0.130          C  
ATOM   2295  O   MET A 137      -6.078   9.016   9.241  1.00  0.200          O  
ATOM   2296  CB  MET A 137      -3.612   8.569   7.289  1.00  0.210          C  
ATOM   2297  CG  MET A 137      -3.370   7.086   7.336  1.00  0.210          C  
ATOM   2298  SD  MET A 137      -3.615   6.324   8.947  1.00  0.210          S  
ATOM   2299  CE  MET A 137      -2.030   6.624   9.721  1.00  0.210          C  
ATOM   2300  H   MET A 137      -4.867  11.025   7.809  1.00  0.180          H  
ATOM   2301  HA  MET A 137      -5.405   8.607   6.130  1.00  0.180          H  
ATOM   2302 1HB  MET A 137      -2.993   8.980   6.493  1.00  0.250          H  
ATOM   2303 2HB  MET A 137      -3.252   8.992   8.222  1.00  0.250          H  
ATOM   2304 1HG  MET A 137      -4.048   6.607   6.635  1.00  0.250          H  
ATOM   2305 2HG  MET A 137      -2.373   6.889   7.011  1.00  0.250          H  
ATOM   2306 1HE  MET A 137      -2.027   6.203  10.715  1.00  0.250          H  
ATOM   2307 2HE  MET A 137      -1.246   6.160   9.137  1.00  0.250          H  
ATOM   2308 3HE  MET A 137      -1.844   7.694   9.788  1.00  0.250          H  
ATOM   2309  N   LEU A 138      -6.669   7.378   7.789  1.00  0.120          N  
ATOM   2310  CA  LEU A 138      -7.527   6.650   8.722  1.00  0.160          C  
ATOM   2311  C   LEU A 138      -7.115   5.196   8.778  1.00  0.190          C  
ATOM   2312  O   LEU A 138      -6.815   4.593   7.741  1.00  0.270          O  
ATOM   2313  CB  LEU A 138      -8.997   6.686   8.304  1.00  0.210          C  
ATOM   2314  CG  LEU A 138      -9.674   8.036   8.168  1.00  0.210          C  
ATOM   2315  CD1 LEU A 138     -11.050   7.808   7.621  1.00  0.210          C  
ATOM   2316  CD2 LEU A 138      -9.748   8.737   9.445  1.00  0.210          C  
ATOM   2317  H   LEU A 138      -6.533   7.044   6.827  1.00  0.140          H  
ATOM   2318  HA  LEU A 138      -7.406   7.064   9.722  1.00  0.190          H  
ATOM   2319 1HB  LEU A 138      -9.060   6.216   7.336  1.00  0.250          H  
ATOM   2320 2HB  LEU A 138      -9.569   6.086   9.020  1.00  0.250          H  
ATOM   2321  HG  LEU A 138      -9.114   8.642   7.496  1.00  0.250          H  
ATOM   2322 1HD1 LEU A 138     -11.515   8.740   7.489  1.00  0.250          H  
ATOM   2323 2HD1 LEU A 138     -10.993   7.305   6.687  1.00  0.250          H  
ATOM   2324 3HD1 LEU A 138     -11.627   7.205   8.317  1.00  0.250          H  
ATOM   2325 1HD2 LEU A 138     -10.226   9.695   9.298  1.00  0.250          H  
ATOM   2326 2HD2 LEU A 138     -10.319   8.138  10.155  1.00  0.250          H  
ATOM   2327 3HD2 LEU A 138      -8.742   8.902   9.822  1.00  0.250          H  
ATOM   2328  N   ALA A 139      -7.154   4.626   9.970  1.00  0.140          N  
ATOM   2329  CA  ALA A 139      -6.861   3.213  10.145  1.00  0.130          C  
ATOM   2330  C   ALA A 139      -8.131   2.430  10.375  1.00  0.130          C  
ATOM   2331  O   ALA A 139      -9.055   2.938  11.013  1.00  0.150          O  
ATOM   2332  CB  ALA A 139      -5.931   3.008  11.299  1.00  0.190          C  
ATOM   2333  H   ALA A 139      -7.401   5.212  10.775  1.00  0.170          H  
ATOM   2334  HA  ALA A 139      -6.396   2.846   9.239  1.00  0.160          H  
ATOM   2335 1HB  ALA A 139      -5.724   1.962  11.402  1.00  0.220          H  
ATOM   2336 2HB  ALA A 139      -5.032   3.548  11.094  1.00  0.220          H  
ATOM   2337 3HB  ALA A 139      -6.400   3.372  12.202  1.00  0.220          H  
ATOM   2338  N   PHE A 140      -8.165   1.194   9.869  1.00  0.120          N  
ATOM   2339  CA  PHE A 140      -9.316   0.303  10.059  1.00  0.150          C  
ATOM   2340  C   PHE A 140      -8.934  -1.147  10.369  1.00  0.120          C  
ATOM   2341  O   PHE A 140      -7.927  -1.637   9.854  1.00  0.160          O  
ATOM   2342  CB  PHE A 140     -10.172   0.294   8.795  1.00  0.200          C  
ATOM   2343  CG  PHE A 140     -10.680   1.639   8.399  1.00  0.200          C  
ATOM   2344  CD1 PHE A 140      -9.945   2.421   7.543  1.00  0.200          C  
ATOM   2345  CD2 PHE A 140     -11.871   2.120   8.872  1.00  0.200          C  
ATOM   2346  CE1 PHE A 140     -10.386   3.653   7.161  1.00  0.200          C  
ATOM   2347  CE2 PHE A 140     -12.328   3.364   8.500  1.00  0.200          C  
ATOM   2348  CZ  PHE A 140     -11.581   4.127   7.646  1.00  0.200          C  
ATOM   2349  H   PHE A 140      -7.350   0.887   9.330  1.00  0.140          H  
ATOM   2350  HA  PHE A 140      -9.903   0.682  10.889  1.00  0.180          H  
ATOM   2351 1HB  PHE A 140      -9.594  -0.115   7.970  1.00  0.240          H  
ATOM   2352 2HB  PHE A 140     -11.027  -0.364   8.950  1.00  0.240          H  
ATOM   2353  HD1 PHE A 140      -8.995   2.039   7.183  1.00  0.240          H  
ATOM   2354  HD2 PHE A 140     -12.457   1.497   9.555  1.00  0.240          H  
ATOM   2355  HE1 PHE A 140      -9.784   4.254   6.481  1.00  0.240          H  
ATOM   2356  HE2 PHE A 140     -13.277   3.738   8.884  1.00  0.240          H  
ATOM   2357  HZ  PHE A 140     -11.935   5.101   7.353  1.00  0.240          H  
ATOM   2358  N   ASP A 141      -9.819  -1.838  11.113  1.00  0.140          N  
ATOM   2359  CA  ASP A 141      -9.711  -3.276  11.460  1.00  0.160          C  
ATOM   2360  C   ASP A 141     -11.085  -3.970  11.589  1.00  0.150          C  
ATOM   2361  O   ASP A 141     -12.013  -3.414  12.191  1.00  0.230          O  
ATOM   2362  CB  ASP A 141      -8.966  -3.446  12.797  1.00  0.220          C  
ATOM   2363  CG  ASP A 141      -7.474  -3.214  12.725  1.00  0.220          C  
ATOM   2364  OD1 ASP A 141      -7.047  -2.098  12.833  1.00  0.220          O  
ATOM   2365  OD2 ASP A 141      -6.759  -4.177  12.641  1.00  0.220          O  
ATOM   2366  H   ASP A 141     -10.606  -1.301  11.487  1.00  0.170          H  
ATOM   2367  HA  ASP A 141      -9.154  -3.783  10.666  1.00  0.190          H  
ATOM   2368 1HB  ASP A 141      -9.385  -2.755  13.531  1.00  0.260          H  
ATOM   2369 2HB  ASP A 141      -9.141  -4.458  13.172  1.00  0.260          H  
ATOM   2370  N   ILE A 142     -11.231  -5.206  11.067  1.00  0.140          N  
ATOM   2371  CA  ILE A 142     -12.518  -5.906  11.219  1.00  0.140          C  
ATOM   2372  C   ILE A 142     -12.467  -7.187  12.063  1.00  0.150          C  
ATOM   2373  O   ILE A 142     -11.651  -8.082  11.843  1.00  0.170          O  
ATOM   2374  CB  ILE A 142     -13.152  -6.228   9.839  1.00  0.200          C  
ATOM   2375  CG1 ILE A 142     -13.403  -4.899   9.080  1.00  0.200          C  
ATOM   2376  CG2 ILE A 142     -14.475  -7.005  10.030  1.00  0.200          C  
ATOM   2377  CD1 ILE A 142     -13.874  -5.041   7.639  1.00  0.200          C  
ATOM   2378  H   ILE A 142     -10.470  -5.666  10.528  1.00  0.170          H  
ATOM   2379  HA  ILE A 142     -13.207  -5.233  11.725  1.00  0.170          H  
ATOM   2380  HB  ILE A 142     -12.450  -6.822   9.243  1.00  0.240          H  
ATOM   2381 1HG1 ILE A 142     -14.123  -4.329   9.631  1.00  0.240          H  
ATOM   2382 2HG1 ILE A 142     -12.469  -4.341   9.057  1.00  0.240          H  
ATOM   2383 1HG2 ILE A 142     -14.925  -7.221   9.077  1.00  0.240          H  
ATOM   2384 2HG2 ILE A 142     -14.303  -7.949  10.545  1.00  0.240          H  
ATOM   2385 3HG2 ILE A 142     -15.142  -6.385  10.619  1.00  0.240          H  
ATOM   2386 1HD1 ILE A 142     -14.001  -4.047   7.208  1.00  0.240          H  
ATOM   2387 2HD1 ILE A 142     -13.128  -5.597   7.061  1.00  0.240          H  
ATOM   2388 3HD1 ILE A 142     -14.821  -5.563   7.595  1.00  0.240          H  
ATOM   2389  N   GLU A 143     -13.363  -7.260  13.041  1.00  0.160          N  
ATOM   2390  CA  GLU A 143     -13.514  -8.419  13.911  1.00  0.170          C  
ATOM   2391  C   GLU A 143     -14.680  -9.265  13.440  1.00  0.180          C  
ATOM   2392  O   GLU A 143     -15.793  -8.739  13.290  1.00  0.220          O  
ATOM   2393  CB  GLU A 143     -13.780  -7.990  15.339  1.00  0.230          C  
ATOM   2394  CG  GLU A 143     -13.976  -9.114  16.302  1.00  0.230          C  
ATOM   2395  CD  GLU A 143     -14.228  -8.613  17.622  1.00  0.230          C  
ATOM   2396  OE1 GLU A 143     -13.382  -7.913  18.115  1.00  0.230          O  
ATOM   2397  OE2 GLU A 143     -15.272  -8.892  18.154  1.00  0.230          O  
ATOM   2398  H   GLU A 143     -14.010  -6.474  13.153  1.00  0.190          H  
ATOM   2399  HA  GLU A 143     -12.603  -9.018  13.870  1.00  0.200          H  
ATOM   2400 1HB  GLU A 143     -12.974  -7.349  15.696  1.00  0.280          H  
ATOM   2401 2HB  GLU A 143     -14.687  -7.416  15.350  1.00  0.280          H  
ATOM   2402 1HG  GLU A 143     -14.829  -9.723  16.001  1.00  0.280          H  
ATOM   2403 2HG  GLU A 143     -13.092  -9.745  16.305  1.00  0.280          H  
ATOM   2404  N   THR A 144     -14.465 -10.568  13.267  1.00  0.180          N  
ATOM   2405  CA  THR A 144     -15.560 -11.451  12.862  1.00  0.200          C  
ATOM   2406  C   THR A 144     -15.749 -12.651  13.752  1.00  0.230          C  
ATOM   2407  O   THR A 144     -14.940 -12.934  14.640  1.00  0.310          O  
ATOM   2408  CB  THR A 144     -15.392 -11.982  11.442  1.00  0.270          C  
ATOM   2409  OG1 THR A 144     -16.612 -12.647  11.068  1.00  0.270          O  
ATOM   2410  CG2 THR A 144     -14.233 -12.973  11.337  1.00  0.270          C  
ATOM   2411  H   THR A 144     -13.531 -10.939  13.402  1.00  0.220          H  
ATOM   2412  HA  THR A 144     -16.488 -10.885  12.888  1.00  0.240          H  
ATOM   2413  HB  THR A 144     -15.211 -11.154  10.784  1.00  0.330          H  
ATOM   2414  HG1 THR A 144     -17.321 -11.987  10.876  1.00  0.330          H  
ATOM   2415 1HG2 THR A 144     -14.163 -13.323  10.309  1.00  0.330          H  
ATOM   2416 2HG2 THR A 144     -13.306 -12.479  11.619  1.00  0.330          H  
ATOM   2417 3HG2 THR A 144     -14.395 -13.830  11.988  1.00  0.330          H  
ATOM   2418  N   LEU A 145     -16.798 -13.402  13.450  1.00  0.200          N  
ATOM   2419  CA  LEU A 145     -17.083 -14.628  14.158  1.00  0.220          C  
ATOM   2420  C   LEU A 145     -16.454 -15.775  13.403  1.00  0.280          C  
ATOM   2421  O   LEU A 145     -16.578 -15.855  12.183  1.00  0.420          O  
ATOM   2422  CB  LEU A 145     -18.588 -14.866  14.221  1.00  0.300          C  
ATOM   2423  CG  LEU A 145     -19.094 -16.064  15.051  1.00  0.300          C  
ATOM   2424  CD1 LEU A 145     -18.823 -15.806  16.531  1.00  0.300          C  
ATOM   2425  CD2 LEU A 145     -20.563 -16.233  14.797  1.00  0.300          C  
ATOM   2426  H   LEU A 145     -17.417 -13.073  12.696  1.00  0.240          H  
ATOM   2427  HA  LEU A 145     -16.646 -14.569  15.151  1.00  0.260          H  
ATOM   2428 1HB  LEU A 145     -19.047 -13.994  14.593  1.00  0.360          H  
ATOM   2429 2HB  LEU A 145     -18.924 -15.009  13.204  1.00  0.360          H  
ATOM   2430  HG  LEU A 145     -18.570 -16.982  14.764  1.00  0.360          H  
ATOM   2431 1HD1 LEU A 145     -19.190 -16.648  17.123  1.00  0.360          H  
ATOM   2432 2HD1 LEU A 145     -17.764 -15.693  16.700  1.00  0.360          H  
ATOM   2433 3HD1 LEU A 145     -19.337 -14.897  16.844  1.00  0.360          H  
ATOM   2434 1HD2 LEU A 145     -20.945 -17.069  15.384  1.00  0.360          H  
ATOM   2435 2HD2 LEU A 145     -21.080 -15.317  15.075  1.00  0.360          H  
ATOM   2436 3HD2 LEU A 145     -20.727 -16.436  13.749  1.00  0.360          H  
ATOM   2437  N   TYR A 146     -15.800 -16.677  14.107  1.00  0.330          N  
ATOM   2438  CA  TYR A 146     -15.213 -17.817  13.437  1.00  0.480          C  
ATOM   2439  C   TYR A 146     -15.254 -19.079  14.242  1.00  0.440          C  
ATOM   2440  O   TYR A 146     -14.872 -19.091  15.412  1.00  0.870          O  
ATOM   2441  CB  TYR A 146     -13.749 -17.543  13.075  1.00  0.610          C  
ATOM   2442  CG  TYR A 146     -13.013 -18.780  12.498  1.00  0.610          C  
ATOM   2443  CD1 TYR A 146     -13.171 -19.155  11.170  1.00  0.610          C  
ATOM   2444  CD2 TYR A 146     -12.181 -19.539  13.330  1.00  0.610          C  
ATOM   2445  CE1 TYR A 146     -12.498 -20.266  10.678  1.00  0.610          C  
ATOM   2446  CE2 TYR A 146     -11.514 -20.649  12.834  1.00  0.610          C  
ATOM   2447  CZ  TYR A 146     -11.661 -21.012  11.516  1.00  0.610          C  
ATOM   2448  OH  TYR A 146     -10.983 -22.117  11.001  1.00  0.610          O  
ATOM   2449  H   TYR A 146     -15.697 -16.573  15.107  1.00  0.400          H  
ATOM   2450  HA  TYR A 146     -15.776 -18.006  12.521  1.00  0.580          H  
ATOM   2451 1HB  TYR A 146     -13.705 -16.742  12.334  1.00  0.730          H  
ATOM   2452 2HB  TYR A 146     -13.211 -17.204  13.958  1.00  0.730          H  
ATOM   2453  HD1 TYR A 146     -13.822 -18.578  10.512  1.00  0.730          H  
ATOM   2454  HD2 TYR A 146     -12.058 -19.256  14.377  1.00  0.730          H  
ATOM   2455  HE1 TYR A 146     -12.625 -20.556   9.634  1.00  0.730          H  
ATOM   2456  HE2 TYR A 146     -10.866 -21.237  13.488  1.00  0.730          H  
ATOM   2457  HH  TYR A 146     -10.534 -22.636  11.722  1.00  0.730          H  
ATOM   2458  N   HIS A 147     -15.612 -20.155  13.570  1.00  0.400          N  
ATOM   2459  CA  HIS A 147     -15.560 -21.470  14.162  1.00  0.520          C  
ATOM   2460  C   HIS A 147     -14.818 -22.391  13.204  1.00  0.500          C  
ATOM   2461  O   HIS A 147     -14.910 -22.264  11.979  1.00  0.430          O  
ATOM   2462  CB  HIS A 147     -16.964 -22.008  14.447  1.00  0.680          C  
ATOM   2463  CG  HIS A 147     -17.783 -21.173  15.413  1.00  0.680          C  
ATOM   2464  ND1 HIS A 147     -17.650 -21.264  16.783  1.00  0.680          N  
ATOM   2465  CD2 HIS A 147     -18.758 -20.257  15.192  1.00  0.680          C  
ATOM   2466  CE1 HIS A 147     -18.516 -20.438  17.362  1.00  0.680          C  
ATOM   2467  NE2 HIS A 147     -19.200 -19.828  16.416  1.00  0.680          N  
ATOM   2468  H   HIS A 147     -15.994 -20.033  12.624  1.00  0.480          H  
ATOM   2469  HA  HIS A 147     -15.007 -21.440  15.099  1.00  0.620          H  
ATOM   2470 1HB  HIS A 147     -17.517 -22.083  13.525  1.00  0.820          H  
ATOM   2471 2HB  HIS A 147     -16.885 -23.015  14.852  1.00  0.820          H  
ATOM   2472  HD2 HIS A 147     -19.137 -19.933  14.225  1.00  0.820          H  
ATOM   2473  HE1 HIS A 147     -18.657 -20.297  18.436  1.00  0.820          H  
ATOM   2474  HE2 HIS A 147     -19.947 -19.157  16.554  1.00  0.820          H  
ATOM   2475  N   GLU A 148     -14.050 -23.309  13.755  1.00  0.660          N  
ATOM   2476  CA  GLU A 148     -13.330 -24.236  12.903  1.00  0.700          C  
ATOM   2477  C   GLU A 148     -14.325 -25.028  12.065  1.00  0.670          C  
ATOM   2478  O   GLU A 148     -15.281 -25.574  12.594  1.00  1.350          O  
ATOM   2479  CB  GLU A 148     -12.435 -25.149  13.737  1.00  0.960          C  
ATOM   2480  CG  GLU A 148     -11.503 -26.016  12.913  1.00  0.960          C  
ATOM   2481  CD  GLU A 148     -10.502 -25.169  12.148  1.00  0.960          C  
ATOM   2482  OE1 GLU A 148     -10.092 -24.143  12.668  1.00  0.960          O  
ATOM   2483  OE2 GLU A 148     -10.166 -25.530  11.048  1.00  0.960          O  
ATOM   2484  H   GLU A 148     -13.980 -23.372  14.761  1.00  0.790          H  
ATOM   2485  HA  GLU A 148     -12.699 -23.666  12.226  1.00  0.840          H  
ATOM   2486 1HB  GLU A 148     -11.828 -24.546  14.412  1.00  1.160          H  
ATOM   2487 2HB  GLU A 148     -13.052 -25.807  14.347  1.00  1.160          H  
ATOM   2488 1HG  GLU A 148     -10.963 -26.687  13.579  1.00  1.160          H  
ATOM   2489 2HG  GLU A 148     -12.079 -26.624  12.218  1.00  1.160          H  
ATOM   2490  N   GLY A 149     -14.107 -25.112  10.766  1.00  1.000          N  
ATOM   2491  CA  GLY A 149     -15.017 -25.841   9.894  1.00  0.970          C  
ATOM   2492  C   GLY A 149     -15.882 -24.910   9.049  1.00  0.800          C  
ATOM   2493  O   GLY A 149     -16.497 -25.359   8.080  1.00  0.910          O  
ATOM   2494  H   GLY A 149     -13.315 -24.635  10.352  1.00  1.200          H  
ATOM   2495 1HA  GLY A 149     -14.437 -26.490   9.239  1.00  1.160          H  
ATOM   2496 2HA  GLY A 149     -15.656 -26.487  10.493  1.00  1.160          H  
ATOM   2497  N   GLU A 150     -15.911 -23.624   9.398  1.00  0.590          N  
ATOM   2498  CA  GLU A 150     -16.662 -22.637   8.627  1.00  0.490          C  
ATOM   2499  C   GLU A 150     -15.880 -22.203   7.394  1.00  0.400          C  
ATOM   2500  O   GLU A 150     -14.650 -22.304   7.358  1.00  0.420          O  
ATOM   2501  CB  GLU A 150     -17.000 -21.411   9.469  1.00  0.730          C  
ATOM   2502  CG  GLU A 150     -18.000 -21.650  10.573  1.00  0.730          C  
ATOM   2503  CD  GLU A 150     -18.291 -20.399  11.320  1.00  0.730          C  
ATOM   2504  OE1 GLU A 150     -17.393 -19.597  11.439  1.00  0.730          O  
ATOM   2505  OE2 GLU A 150     -19.392 -20.236  11.781  1.00  0.730          O  
ATOM   2506  H   GLU A 150     -15.411 -23.312  10.237  1.00  0.710          H  
ATOM   2507  HA  GLU A 150     -17.597 -23.086   8.290  1.00  0.590          H  
ATOM   2508 1HB  GLU A 150     -16.086 -21.030   9.926  1.00  0.870          H  
ATOM   2509 2HB  GLU A 150     -17.390 -20.631   8.825  1.00  0.870          H  
ATOM   2510 1HG  GLU A 150     -18.924 -22.025  10.132  1.00  0.870          H  
ATOM   2511 2HG  GLU A 150     -17.609 -22.411  11.240  1.00  0.870          H  
ATOM   2512  N   GLU A 151     -16.604 -21.736   6.380  1.00  0.350          N  
ATOM   2513  CA  GLU A 151     -16.014 -21.226   5.149  1.00  0.320          C  
ATOM   2514  C   GLU A 151     -15.559 -19.782   5.315  1.00  0.330          C  
ATOM   2515  O   GLU A 151     -15.965 -19.074   6.251  1.00  0.360          O  
ATOM   2516  CB  GLU A 151     -16.986 -21.343   3.966  1.00  0.460          C  
ATOM   2517  CG  GLU A 151     -17.344 -22.779   3.570  1.00  0.460          C  
ATOM   2518  CD  GLU A 151     -18.245 -22.856   2.354  1.00  0.460          C  
ATOM   2519  OE1 GLU A 151     -18.642 -21.823   1.863  1.00  0.460          O  
ATOM   2520  OE2 GLU A 151     -18.529 -23.947   1.917  1.00  0.460          O  
ATOM   2521  H   GLU A 151     -17.628 -21.708   6.484  1.00  0.420          H  
ATOM   2522  HA  GLU A 151     -15.136 -21.828   4.919  1.00  0.380          H  
ATOM   2523 1HB  GLU A 151     -17.913 -20.837   4.204  1.00  0.550          H  
ATOM   2524 2HB  GLU A 151     -16.563 -20.844   3.096  1.00  0.550          H  
ATOM   2525 1HG  GLU A 151     -16.427 -23.330   3.370  1.00  0.550          H  
ATOM   2526 2HG  GLU A 151     -17.844 -23.253   4.416  1.00  0.550          H  
ATOM   2527  N   PHE A 152     -14.664 -19.338   4.439  1.00  0.330          N  
ATOM   2528  CA  PHE A 152     -14.269 -17.949   4.508  1.00  0.340          C  
ATOM   2529  C   PHE A 152     -15.488 -17.074   4.335  1.00  0.320          C  
ATOM   2530  O   PHE A 152     -16.266 -17.255   3.398  1.00  0.310          O  
ATOM   2531  CB  PHE A 152     -13.260 -17.587   3.428  1.00  0.470          C  
ATOM   2532  CG  PHE A 152     -12.834 -16.154   3.519  1.00  0.470          C  
ATOM   2533  CD1 PHE A 152     -11.911 -15.762   4.461  1.00  0.470          C  
ATOM   2534  CD2 PHE A 152     -13.367 -15.192   2.671  1.00  0.470          C  
ATOM   2535  CE1 PHE A 152     -11.527 -14.457   4.559  1.00  0.470          C  
ATOM   2536  CE2 PHE A 152     -12.978 -13.879   2.774  1.00  0.470          C  
ATOM   2537  CZ  PHE A 152     -12.050 -13.519   3.727  1.00  0.470          C  
ATOM   2538  H   PHE A 152     -14.311 -19.945   3.713  1.00  0.400          H  
ATOM   2539  HA  PHE A 152     -13.834 -17.755   5.489  1.00  0.410          H  
ATOM   2540 1HB  PHE A 152     -12.377 -18.216   3.515  1.00  0.570          H  
ATOM   2541 2HB  PHE A 152     -13.696 -17.754   2.445  1.00  0.570          H  
ATOM   2542  HD1 PHE A 152     -11.481 -16.506   5.133  1.00  0.570          H  
ATOM   2543  HD2 PHE A 152     -14.105 -15.491   1.923  1.00  0.570          H  
ATOM   2544  HE1 PHE A 152     -10.798 -14.171   5.297  1.00  0.570          H  
ATOM   2545  HE2 PHE A 152     -13.401 -13.127   2.104  1.00  0.570          H  
ATOM   2546  HZ  PHE A 152     -11.724 -12.489   3.820  1.00  0.570          H  
ATOM   2547  N   ALA A 153     -15.630 -16.119   5.236  1.00  0.320          N  
ATOM   2548  CA  ALA A 153     -16.717 -15.160   5.278  1.00  0.300          C  
ATOM   2549  C   ALA A 153     -18.099 -15.794   5.429  1.00  0.280          C  
ATOM   2550  O   ALA A 153     -19.107 -15.203   5.002  1.00  0.290          O  
ATOM   2551  CB  ALA A 153     -16.690 -14.279   4.046  1.00  0.430          C  
ATOM   2552  H   ALA A 153     -14.937 -16.069   5.969  1.00  0.380          H  
ATOM   2553  HA  ALA A 153     -16.557 -14.561   6.138  1.00  0.360          H  
ATOM   2554 1HB  ALA A 153     -17.474 -13.526   4.127  1.00  0.510          H  
ATOM   2555 2HB  ALA A 153     -15.728 -13.784   3.969  1.00  0.510          H  
ATOM   2556 3HB  ALA A 153     -16.854 -14.877   3.158  1.00  0.510          H  
ATOM   2557  N   GLU A 154     -18.165 -16.968   6.073  1.00  0.310          N  
ATOM   2558  CA  GLU A 154     -19.447 -17.583   6.369  1.00  0.330          C  
ATOM   2559  C   GLU A 154     -20.087 -16.875   7.552  1.00  0.290          C  
ATOM   2560  O   GLU A 154     -21.290 -16.602   7.532  1.00  0.300          O  
ATOM   2561  CB  GLU A 154     -19.310 -19.075   6.644  1.00  0.450          C  
ATOM   2562  CG  GLU A 154     -20.637 -19.782   6.872  1.00  0.450          C  
ATOM   2563  CD  GLU A 154     -20.518 -21.269   6.945  1.00  0.450          C  
ATOM   2564  OE1 GLU A 154     -19.434 -21.783   6.763  1.00  0.450          O  
ATOM   2565  OE2 GLU A 154     -21.518 -21.906   7.172  1.00  0.450          O  
ATOM   2566  H   GLU A 154     -17.305 -17.459   6.335  1.00  0.370          H  
ATOM   2567  HA  GLU A 154     -20.099 -17.465   5.514  1.00  0.400          H  
ATOM   2568 1HB  GLU A 154     -18.812 -19.542   5.813  1.00  0.540          H  
ATOM   2569 2HB  GLU A 154     -18.689 -19.222   7.521  1.00  0.540          H  
ATOM   2570 1HG  GLU A 154     -21.066 -19.426   7.810  1.00  0.540          H  
ATOM   2571 2HG  GLU A 154     -21.321 -19.515   6.069  1.00  0.540          H  
ATOM   2572  N   GLY A 155     -19.284 -16.584   8.580  1.00  0.280          N  
ATOM   2573  CA  GLY A 155     -19.764 -15.923   9.781  1.00  0.260          C  
ATOM   2574  C   GLY A 155     -19.820 -14.397   9.575  1.00  0.250          C  
ATOM   2575  O   GLY A 155     -19.058 -13.854   8.761  1.00  0.270          O  
ATOM   2576  H   GLY A 155     -18.311 -16.840   8.526  1.00  0.340          H  
ATOM   2577 1HA  GLY A 155     -20.742 -16.332  10.019  1.00  0.310          H  
ATOM   2578 2HA  GLY A 155     -19.094 -16.161  10.611  1.00  0.310          H  
ATOM   2579  N   PRO A 156     -20.644 -13.694  10.371  1.00  0.230          N  
ATOM   2580  CA  PRO A 156     -20.880 -12.259  10.382  1.00  0.210          C  
ATOM   2581  C   PRO A 156     -19.755 -11.408  10.906  1.00  0.190          C  
ATOM   2582  O   PRO A 156     -18.915 -11.865  11.696  1.00  0.190          O  
ATOM   2583  CB  PRO A 156     -22.076 -12.127  11.324  1.00  0.320          C  
ATOM   2584  CG  PRO A 156     -21.964 -13.314  12.252  1.00  0.320          C  
ATOM   2585  CD  PRO A 156     -21.443 -14.419  11.380  1.00  0.320          C  
ATOM   2586  HA  PRO A 156     -21.155 -11.921   9.378  1.00  0.250          H  
ATOM   2587 1HB  PRO A 156     -22.012 -11.154  11.847  1.00  0.380          H  
ATOM   2588 2HB  PRO A 156     -23.010 -12.104  10.739  1.00  0.380          H  
ATOM   2589 1HG  PRO A 156     -21.276 -13.079  13.080  1.00  0.380          H  
ATOM   2590 2HG  PRO A 156     -22.939 -13.545  12.708  1.00  0.380          H  
ATOM   2591 1HD  PRO A 156     -20.824 -15.080  11.965  1.00  0.380          H  
ATOM   2592 2HD  PRO A 156     -22.289 -14.942  10.904  1.00  0.380          H  
ATOM   2593  N   ILE A 157     -19.783 -10.148  10.492  1.00  0.190          N  
ATOM   2594  CA  ILE A 157     -18.914  -9.105  11.017  1.00  0.190          C  
ATOM   2595  C   ILE A 157     -19.434  -8.821  12.394  1.00  0.180          C  
ATOM   2596  O   ILE A 157     -20.637  -8.657  12.555  1.00  0.200          O  
ATOM   2597  CB  ILE A 157     -19.042  -7.783  10.212  1.00  0.270          C  
ATOM   2598  CG1 ILE A 157     -18.578  -7.963   8.804  1.00  0.270          C  
ATOM   2599  CG2 ILE A 157     -18.255  -6.669  10.914  1.00  0.270          C  
ATOM   2600  CD1 ILE A 157     -18.962  -6.889   7.873  1.00  0.270          C  
ATOM   2601  H   ILE A 157     -20.482  -9.887   9.783  1.00  0.230          H  
ATOM   2602  HA  ILE A 157     -17.882  -9.452  11.067  1.00  0.230          H  
ATOM   2603  HB  ILE A 157     -20.078  -7.507  10.155  1.00  0.320          H  
ATOM   2604 1HG1 ILE A 157     -17.536  -7.968   8.793  1.00  0.320          H  
ATOM   2605 2HG1 ILE A 157     -18.956  -8.904   8.442  1.00  0.320          H  
ATOM   2606 1HG2 ILE A 157     -18.362  -5.758  10.370  1.00  0.320          H  
ATOM   2607 2HG2 ILE A 157     -18.621  -6.507  11.915  1.00  0.320          H  
ATOM   2608 3HG2 ILE A 157     -17.223  -6.945  10.965  1.00  0.320          H  
ATOM   2609 1HD1 ILE A 157     -18.574  -7.126   6.887  1.00  0.320          H  
ATOM   2610 2HD1 ILE A 157     -20.049  -6.850   7.847  1.00  0.320          H  
ATOM   2611 3HD1 ILE A 157     -18.573  -5.937   8.185  1.00  0.320          H  
ATOM   2612  N   LEU A 158     -18.579  -8.805  13.399  1.00  0.180          N  
ATOM   2613  CA  LEU A 158     -19.097  -8.517  14.718  1.00  0.190          C  
ATOM   2614  C   LEU A 158     -18.838  -7.063  15.065  1.00  0.180          C  
ATOM   2615  O   LEU A 158     -19.667  -6.415  15.730  1.00  0.190          O  
ATOM   2616  CB  LEU A 158     -18.460  -9.448  15.748  1.00  0.260          C  
ATOM   2617  CG  LEU A 158     -18.663 -10.980  15.491  1.00  0.260          C  
ATOM   2618  CD1 LEU A 158     -17.966 -11.745  16.606  1.00  0.260          C  
ATOM   2619  CD2 LEU A 158     -20.126 -11.313  15.363  1.00  0.260          C  
ATOM   2620  H   LEU A 158     -17.584  -8.957  13.246  1.00  0.220          H  
ATOM   2621  HA  LEU A 158     -20.169  -8.652  14.717  1.00  0.230          H  
ATOM   2622 1HB  LEU A 158     -17.381  -9.254  15.767  1.00  0.310          H  
ATOM   2623 2HB  LEU A 158     -18.864  -9.211  16.731  1.00  0.310          H  
ATOM   2624  HG  LEU A 158     -18.184 -11.256  14.568  1.00  0.310          H  
ATOM   2625 1HD1 LEU A 158     -18.059 -12.805  16.443  1.00  0.310          H  
ATOM   2626 2HD1 LEU A 158     -16.908 -11.474  16.616  1.00  0.310          H  
ATOM   2627 3HD1 LEU A 158     -18.412 -11.491  17.561  1.00  0.310          H  
ATOM   2628 1HD2 LEU A 158     -20.278 -12.358  15.201  1.00  0.310          H  
ATOM   2629 2HD2 LEU A 158     -20.601 -11.030  16.246  1.00  0.310          H  
ATOM   2630 3HD2 LEU A 158     -20.559 -10.776  14.529  1.00  0.310          H  
ATOM   2631  N   MET A 159     -17.678  -6.568  14.622  1.00  0.170          N  
ATOM   2632  CA  MET A 159     -17.287  -5.196  14.895  1.00  0.180          C  
ATOM   2633  C   MET A 159     -16.408  -4.616  13.779  1.00  0.150          C  
ATOM   2634  O   MET A 159     -15.519  -5.290  13.246  1.00  0.170          O  
ATOM   2635  CB  MET A 159     -16.498  -5.103  16.211  1.00  0.250          C  
ATOM   2636  CG  MET A 159     -17.172  -5.684  17.449  1.00  0.250          C  
ATOM   2637  SD  MET A 159     -16.254  -5.418  18.939  1.00  0.250          S  
ATOM   2638  CE  MET A 159     -17.323  -6.251  20.100  1.00  0.250          C  
ATOM   2639  H   MET A 159     -17.071  -7.181  14.076  1.00  0.200          H  
ATOM   2640  HA  MET A 159     -18.185  -4.590  14.966  1.00  0.220          H  
ATOM   2641 1HB  MET A 159     -15.534  -5.559  16.104  1.00  0.300          H  
ATOM   2642 2HB  MET A 159     -16.329  -4.069  16.407  1.00  0.300          H  
ATOM   2643 1HG  MET A 159     -18.157  -5.277  17.570  1.00  0.300          H  
ATOM   2644 2HG  MET A 159     -17.261  -6.762  17.323  1.00  0.300          H  
ATOM   2645 1HE  MET A 159     -16.914  -6.176  21.106  1.00  0.300          H  
ATOM   2646 2HE  MET A 159     -18.300  -5.795  20.065  1.00  0.300          H  
ATOM   2647 3HE  MET A 159     -17.405  -7.303  19.820  1.00  0.300          H  
ATOM   2648  N   ILE A 160     -16.575  -3.331  13.500  1.00  0.150          N  
ATOM   2649  CA  ILE A 160     -15.652  -2.651  12.596  1.00  0.140          C  
ATOM   2650  C   ILE A 160     -15.049  -1.494  13.369  1.00  0.130          C  
ATOM   2651  O   ILE A 160     -15.782  -0.682  13.922  1.00  0.160          O  
ATOM   2652  CB  ILE A 160     -16.322  -2.101  11.313  1.00  0.200          C  
ATOM   2653  CG1 ILE A 160     -17.008  -3.238  10.508  1.00  0.200          C  
ATOM   2654  CG2 ILE A 160     -15.258  -1.395  10.470  1.00  0.200          C  
ATOM   2655  CD1 ILE A 160     -17.853  -2.769   9.288  1.00  0.200          C  
ATOM   2656  H   ILE A 160     -17.353  -2.833  13.946  1.00  0.180          H  
ATOM   2657  HA  ILE A 160     -14.844  -3.326  12.311  1.00  0.170          H  
ATOM   2658  HB  ILE A 160     -17.094  -1.394  11.579  1.00  0.240          H  
ATOM   2659 1HG1 ILE A 160     -16.264  -3.944  10.173  1.00  0.240          H  
ATOM   2660 2HG1 ILE A 160     -17.675  -3.747  11.191  1.00  0.240          H  
ATOM   2661 1HG2 ILE A 160     -15.715  -1.016   9.607  1.00  0.240          H  
ATOM   2662 2HG2 ILE A 160     -14.807  -0.570  11.022  1.00  0.240          H  
ATOM   2663 3HG2 ILE A 160     -14.477  -2.097  10.188  1.00  0.240          H  
ATOM   2664 1HD1 ILE A 160     -18.320  -3.631   8.821  1.00  0.240          H  
ATOM   2665 2HD1 ILE A 160     -18.628  -2.077   9.624  1.00  0.240          H  
ATOM   2666 3HD1 ILE A 160     -17.230  -2.273   8.553  1.00  0.240          H  
ATOM   2667  N   SER A 161     -13.733  -1.423  13.463  1.00  0.120          N  
ATOM   2668  CA  SER A 161     -13.143  -0.320  14.206  1.00  0.120          C  
ATOM   2669  C   SER A 161     -12.324   0.581  13.320  1.00  0.110          C  
ATOM   2670  O   SER A 161     -11.842   0.183  12.250  1.00  0.160          O  
ATOM   2671  CB  SER A 161     -12.322  -0.814  15.386  1.00  0.170          C  
ATOM   2672  OG  SER A 161     -11.217  -1.574  14.986  1.00  0.170          O  
ATOM   2673  H   SER A 161     -13.135  -2.131  13.026  1.00  0.140          H  
ATOM   2674  HA  SER A 161     -13.947   0.288  14.609  1.00  0.140          H  
ATOM   2675 1HB  SER A 161     -11.982   0.040  15.973  1.00  0.200          H  
ATOM   2676 2HB  SER A 161     -12.956  -1.401  16.027  1.00  0.200          H  
ATOM   2677  HG  SER A 161     -10.781  -1.868  15.818  1.00  0.200          H  
ATOM   2678  N   TYR A 162     -12.149   1.809  13.791  1.00  0.100          N  
ATOM   2679  CA  TYR A 162     -11.341   2.778  13.081  1.00  0.180          C  
ATOM   2680  C   TYR A 162     -10.656   3.766  14.008  1.00  0.140          C  
ATOM   2681  O   TYR A 162     -11.061   3.945  15.160  1.00  0.140          O  
ATOM   2682  CB  TYR A 162     -12.200   3.502  12.050  1.00  0.220          C  
ATOM   2683  CG  TYR A 162     -13.318   4.308  12.618  1.00  0.220          C  
ATOM   2684  CD1 TYR A 162     -13.137   5.644  12.933  1.00  0.220          C  
ATOM   2685  CD2 TYR A 162     -14.548   3.701  12.822  1.00  0.220          C  
ATOM   2686  CE1 TYR A 162     -14.184   6.364  13.453  1.00  0.220          C  
ATOM   2687  CE2 TYR A 162     -15.579   4.425  13.333  1.00  0.220          C  
ATOM   2688  CZ  TYR A 162     -15.404   5.755  13.644  1.00  0.220          C  
ATOM   2689  OH  TYR A 162     -16.451   6.486  14.164  1.00  0.220          O  
ATOM   2690  H   TYR A 162     -12.609   2.053  14.672  1.00  0.120          H  
ATOM   2691  HA  TYR A 162     -10.569   2.229  12.565  1.00  0.220          H  
ATOM   2692 1HB  TYR A 162     -11.572   4.151  11.432  1.00  0.260          H  
ATOM   2693 2HB  TYR A 162     -12.640   2.767  11.413  1.00  0.260          H  
ATOM   2694  HD1 TYR A 162     -12.168   6.122  12.777  1.00  0.260          H  
ATOM   2695  HD2 TYR A 162     -14.692   2.647  12.575  1.00  0.260          H  
ATOM   2696  HE1 TYR A 162     -14.052   7.409  13.712  1.00  0.260          H  
ATOM   2697  HE2 TYR A 162     -16.544   3.957  13.498  1.00  0.260          H  
ATOM   2698  HH  TYR A 162     -17.239   5.927  14.243  1.00  0.260          H  
ATOM   2699  N   ALA A 163      -9.620   4.429  13.487  1.00  0.130          N  
ATOM   2700  CA  ALA A 163      -8.876   5.429  14.270  1.00  0.130          C  
ATOM   2701  C   ALA A 163      -8.284   6.539  13.403  1.00  0.150          C  
ATOM   2702  O   ALA A 163      -7.941   6.339  12.229  1.00  0.210          O  
ATOM   2703  CB  ALA A 163      -7.771   4.745  15.060  1.00  0.180          C  
ATOM   2704  H   ALA A 163      -9.364   4.190  12.524  1.00  0.160          H  
ATOM   2705  HA  ALA A 163      -9.568   5.901  14.961  1.00  0.160          H  
ATOM   2706 1HB  ALA A 163      -7.248   5.488  15.665  1.00  0.220          H  
ATOM   2707 2HB  ALA A 163      -8.206   3.990  15.708  1.00  0.220          H  
ATOM   2708 3HB  ALA A 163      -7.083   4.278  14.382  1.00  0.220          H  
ATOM   2709  N   ASP A 164      -8.110   7.724  14.010  1.00  0.170          N  
ATOM   2710  CA  ASP A 164      -7.594   8.870  13.258  1.00  0.280          C  
ATOM   2711  C   ASP A 164      -6.682   9.829  14.045  1.00  0.270          C  
ATOM   2712  O   ASP A 164      -6.279   9.567  15.188  1.00  0.260          O  
ATOM   2713  CB  ASP A 164      -8.792   9.631  12.668  1.00  0.350          C  
ATOM   2714  CG  ASP A 164      -9.736  10.293  13.683  1.00  0.350          C  
ATOM   2715  OD1 ASP A 164      -9.260  10.784  14.694  1.00  0.350          O  
ATOM   2716  OD2 ASP A 164     -10.948  10.322  13.428  1.00  0.350          O  
ATOM   2717  H   ASP A 164      -8.395   7.835  14.995  1.00  0.200          H  
ATOM   2718  HA  ASP A 164      -7.017   8.484  12.420  1.00  0.340          H  
ATOM   2719 1HB  ASP A 164      -8.460  10.367  11.942  1.00  0.420          H  
ATOM   2720 2HB  ASP A 164      -9.386   8.912  12.141  1.00  0.420          H  
ATOM   2721  N   GLU A 165      -6.339  10.950  13.393  1.00  0.420          N  
ATOM   2722  CA  GLU A 165      -5.404  11.958  13.889  1.00  0.550          C  
ATOM   2723  C   GLU A 165      -5.847  12.697  15.134  1.00  0.610          C  
ATOM   2724  O   GLU A 165      -5.045  13.383  15.755  1.00  1.180          O  
ATOM   2725  CB  GLU A 165      -5.111  12.995  12.789  1.00  0.720          C  
ATOM   2726  CG  GLU A 165      -6.280  13.938  12.455  1.00  0.720          C  
ATOM   2727  CD  GLU A 165      -7.257  13.347  11.518  1.00  0.720          C  
ATOM   2728  OE1 GLU A 165      -7.038  12.239  11.076  1.00  0.720          O  
ATOM   2729  OE2 GLU A 165      -8.235  13.995  11.212  1.00  0.720          O  
ATOM   2730  H   GLU A 165      -6.729  11.118  12.463  1.00  0.500          H  
ATOM   2731  HA  GLU A 165      -4.473  11.451  14.137  1.00  0.660          H  
ATOM   2732 1HB  GLU A 165      -4.265  13.611  13.093  1.00  0.860          H  
ATOM   2733 2HB  GLU A 165      -4.822  12.481  11.874  1.00  0.860          H  
ATOM   2734 1HG  GLU A 165      -6.796  14.248  13.355  1.00  0.860          H  
ATOM   2735 2HG  GLU A 165      -5.864  14.835  12.001  1.00  0.860          H  
ATOM   2736  N   GLU A 166      -7.106  12.603  15.519  1.00  0.980          N  
ATOM   2737  CA  GLU A 166      -7.516  13.345  16.697  1.00  1.130          C  
ATOM   2738  C   GLU A 166      -7.260  12.522  17.945  1.00  0.800          C  
ATOM   2739  O   GLU A 166      -7.559  12.948  19.058  1.00  0.790          O  
ATOM   2740  CB  GLU A 166      -8.982  13.790  16.598  1.00  1.520          C  
ATOM   2741  CG  GLU A 166      -9.244  14.811  15.468  1.00  1.520          C  
ATOM   2742  CD  GLU A 166     -10.674  15.332  15.408  1.00  1.520          C  
ATOM   2743  OE1 GLU A 166     -11.464  14.983  16.251  1.00  1.520          O  
ATOM   2744  OE2 GLU A 166     -10.964  16.087  14.511  1.00  1.520          O  
ATOM   2745  H   GLU A 166      -7.786  12.000  15.021  1.00  1.180          H  
ATOM   2746  HA  GLU A 166      -6.911  14.248  16.764  1.00  1.360          H  
ATOM   2747 1HB  GLU A 166      -9.609  12.917  16.405  1.00  1.830          H  
ATOM   2748 2HB  GLU A 166      -9.302  14.227  17.544  1.00  1.830          H  
ATOM   2749 1HG  GLU A 166      -8.565  15.652  15.592  1.00  1.830          H  
ATOM   2750 2HG  GLU A 166      -9.006  14.330  14.517  1.00  1.830          H  
ATOM   2751  N   GLY A 167      -6.726  11.308  17.757  1.00  0.680          N  
ATOM   2752  CA  GLY A 167      -6.466  10.401  18.856  1.00  0.670          C  
ATOM   2753  C   GLY A 167      -7.718   9.617  19.153  1.00  0.560          C  
ATOM   2754  O   GLY A 167      -7.772   8.832  20.102  1.00  0.800          O  
ATOM   2755  H   GLY A 167      -6.498  10.983  16.811  1.00  0.820          H  
ATOM   2756 1HA  GLY A 167      -5.655   9.723  18.587  1.00  0.800          H  
ATOM   2757 2HA  GLY A 167      -6.155  10.962  19.736  1.00  0.800          H  
ATOM   2758  N   GLU A 168      -8.726   9.839  18.336  1.00  0.440          N  
ATOM   2759  CA  GLU A 168      -9.978   9.183  18.516  1.00  0.600          C  
ATOM   2760  C   GLU A 168      -9.945   7.839  17.828  1.00  0.330          C  
ATOM   2761  O   GLU A 168      -9.210   7.615  16.855  1.00  0.230          O  
ATOM   2762  CB  GLU A 168     -11.121  10.051  17.985  1.00  0.780          C  
ATOM   2763  CG  GLU A 168     -11.268  11.439  18.683  1.00  0.780          C  
ATOM   2764  CD  GLU A 168     -11.703  11.419  20.151  1.00  0.780          C  
ATOM   2765  OE1 GLU A 168     -12.493  10.578  20.541  1.00  0.780          O  
ATOM   2766  OE2 GLU A 168     -11.252  12.275  20.877  1.00  0.780          O  
ATOM   2767  H   GLU A 168      -8.601  10.493  17.574  1.00  0.530          H  
ATOM   2768  HA  GLU A 168     -10.141   9.019  19.583  1.00  0.720          H  
ATOM   2769 1HB  GLU A 168     -10.953  10.242  16.919  1.00  0.930          H  
ATOM   2770 2HB  GLU A 168     -12.063   9.517  18.074  1.00  0.930          H  
ATOM   2771 1HG  GLU A 168     -10.303  11.940  18.634  1.00  0.930          H  
ATOM   2772 2HG  GLU A 168     -11.974  12.040  18.109  1.00  0.930          H  
ATOM   2773  N   ALA A 169     -10.739   6.941  18.362  1.00  0.290          N  
ATOM   2774  CA  ALA A 169     -10.946   5.634  17.799  1.00  0.170          C  
ATOM   2775  C   ALA A 169     -12.299   5.174  18.252  1.00  0.170          C  
ATOM   2776  O   ALA A 169     -12.732   5.501  19.364  1.00  0.200          O  
ATOM   2777  CB  ALA A 169      -9.853   4.676  18.211  1.00  0.290          C  
ATOM   2778  H   ALA A 169     -11.252   7.196  19.194  1.00  0.350          H  
ATOM   2779  HA  ALA A 169     -10.972   5.725  16.721  1.00  0.200          H  
ATOM   2780 1HB  ALA A 169     -10.037   3.695  17.767  1.00  0.340          H  
ATOM   2781 2HB  ALA A 169      -8.914   5.066  17.853  1.00  0.340          H  
ATOM   2782 3HB  ALA A 169      -9.827   4.593  19.292  1.00  0.340          H  
ATOM   2783  N   ARG A 170     -12.950   4.407  17.403  1.00  0.150          N  
ATOM   2784  CA  ARG A 170     -14.277   3.892  17.704  1.00  0.160          C  
ATOM   2785  C   ARG A 170     -14.495   2.501  17.175  1.00  0.140          C  
ATOM   2786  O   ARG A 170     -13.830   2.048  16.238  1.00  0.150          O  
ATOM   2787  CB  ARG A 170     -15.375   4.737  17.084  1.00  0.220          C  
ATOM   2788  CG  ARG A 170     -15.489   6.170  17.515  1.00  0.220          C  
ATOM   2789  CD  ARG A 170     -15.970   6.325  18.888  1.00  0.220          C  
ATOM   2790  NE  ARG A 170     -16.167   7.718  19.191  1.00  0.220          N  
ATOM   2791  CZ  ARG A 170     -15.188   8.548  19.609  1.00  0.220          C  
ATOM   2792  NH1 ARG A 170     -13.963   8.128  19.780  1.00  0.220          N  
ATOM   2793  NH2 ARG A 170     -15.421   9.819  19.849  1.00  0.220          N  
ATOM   2794  H   ARG A 170     -12.473   4.174  16.526  1.00  0.180          H  
ATOM   2795  HA  ARG A 170     -14.402   3.860  18.786  1.00  0.190          H  
ATOM   2796 1HB  ARG A 170     -15.231   4.725  16.050  1.00  0.260          H  
ATOM   2797 2HB  ARG A 170     -16.344   4.269  17.277  1.00  0.260          H  
ATOM   2798 1HG  ARG A 170     -14.531   6.663  17.410  1.00  0.260          H  
ATOM   2799 2HG  ARG A 170     -16.209   6.666  16.868  1.00  0.260          H  
ATOM   2800 1HD  ARG A 170     -16.929   5.809  18.997  1.00  0.260          H  
ATOM   2801 2HD  ARG A 170     -15.262   5.915  19.585  1.00  0.260          H  
ATOM   2802  HE  ARG A 170     -17.102   8.095  19.070  1.00  0.260          H  
ATOM   2803 1HH1 ARG A 170     -13.698   7.144  19.623  1.00  0.260          H  
ATOM   2804 2HH1 ARG A 170     -13.265   8.820  20.088  1.00  0.260          H  
ATOM   2805 1HH2 ARG A 170     -16.345  10.210  19.735  1.00  0.260          H  
ATOM   2806 2HH2 ARG A 170     -14.620  10.397  20.151  1.00  0.260          H  
ATOM   2807  N   VAL A 171     -15.482   1.846  17.763  1.00  0.150          N  
ATOM   2808  CA  VAL A 171     -15.948   0.536  17.349  1.00  0.160          C  
ATOM   2809  C   VAL A 171     -17.401   0.622  16.897  1.00  0.150          C  
ATOM   2810  O   VAL A 171     -18.221   1.224  17.583  1.00  0.170          O  
ATOM   2811  CB  VAL A 171     -15.860  -0.436  18.532  1.00  0.220          C  
ATOM   2812  CG1 VAL A 171     -16.357  -1.809  18.162  1.00  0.220          C  
ATOM   2813  CG2 VAL A 171     -14.448  -0.496  19.028  1.00  0.220          C  
ATOM   2814  H   VAL A 171     -15.932   2.290  18.573  1.00  0.180          H  
ATOM   2815  HA  VAL A 171     -15.339   0.175  16.521  1.00  0.190          H  
ATOM   2816  HB  VAL A 171     -16.488  -0.075  19.293  1.00  0.260          H  
ATOM   2817 1HG1 VAL A 171     -16.293  -2.451  19.036  1.00  0.260          H  
ATOM   2818 2HG1 VAL A 171     -17.391  -1.777  17.823  1.00  0.260          H  
ATOM   2819 3HG1 VAL A 171     -15.721  -2.191  17.375  1.00  0.260          H  
ATOM   2820 1HG2 VAL A 171     -14.395  -1.156  19.884  1.00  0.260          H  
ATOM   2821 2HG2 VAL A 171     -13.798  -0.867  18.242  1.00  0.260          H  
ATOM   2822 3HG2 VAL A 171     -14.133   0.496  19.321  1.00  0.260          H  
ATOM   2823  N   ILE A 172     -17.705   0.071  15.734  1.00  0.150          N  
ATOM   2824  CA  ILE A 172     -19.053   0.039  15.193  1.00  0.170          C  
ATOM   2825  C   ILE A 172     -19.554  -1.377  15.396  1.00  0.180          C  
ATOM   2826  O   ILE A 172     -18.906  -2.325  14.949  1.00  0.210          O  
ATOM   2827  CB  ILE A 172     -19.062   0.296  13.673  1.00  0.230          C  
ATOM   2828  CG1 ILE A 172     -18.403   1.649  13.333  1.00  0.230          C  
ATOM   2829  CG2 ILE A 172     -20.537   0.270  13.183  1.00  0.230          C  
ATOM   2830  CD1 ILE A 172     -18.085   1.816  11.837  1.00  0.230          C  
ATOM   2831  H   ILE A 172     -16.961  -0.349  15.190  1.00  0.180          H  
ATOM   2832  HA  ILE A 172     -19.700   0.735  15.726  1.00  0.200          H  
ATOM   2833  HB  ILE A 172     -18.497  -0.480  13.172  1.00  0.280          H  
ATOM   2834 1HG1 ILE A 172     -19.055   2.460  13.652  1.00  0.280          H  
ATOM   2835 2HG1 ILE A 172     -17.464   1.723  13.882  1.00  0.280          H  
ATOM   2836 1HG2 ILE A 172     -20.580   0.430  12.113  1.00  0.280          H  
ATOM   2837 2HG2 ILE A 172     -20.993  -0.688  13.409  1.00  0.280          H  
ATOM   2838 3HG2 ILE A 172     -21.095   1.042  13.692  1.00  0.280          H  
ATOM   2839 1HD1 ILE A 172     -17.603   2.763  11.679  1.00  0.280          H  
ATOM   2840 2HD1 ILE A 172     -17.409   1.019  11.528  1.00  0.280          H  
ATOM   2841 3HD1 ILE A 172     -18.987   1.772  11.243  1.00  0.280          H  
ATOM   2842  N   THR A 173     -20.681  -1.552  16.062  1.00  0.180          N  
ATOM   2843  CA  THR A 173     -21.154  -2.913  16.299  1.00  0.200          C  
ATOM   2844  C   THR A 173     -22.653  -3.021  16.400  1.00  0.210          C  
ATOM   2845  O   THR A 173     -23.325  -2.070  16.785  1.00  0.190          O  
ATOM   2846  CB  THR A 173     -20.535  -3.498  17.559  1.00  0.270          C  
ATOM   2847  OG1 THR A 173     -20.921  -4.888  17.663  1.00  0.270          O  
ATOM   2848  CG2 THR A 173     -21.012  -2.728  18.758  1.00  0.270          C  
ATOM   2849  H   THR A 173     -21.185  -0.735  16.426  1.00  0.220          H  
ATOM   2850  HA  THR A 173     -20.839  -3.537  15.478  1.00  0.240          H  
ATOM   2851  HB  THR A 173     -19.456  -3.425  17.495  1.00  0.330          H  
ATOM   2852  HG1 THR A 173     -20.456  -5.403  16.930  1.00  0.330          H  
ATOM   2853 1HG2 THR A 173     -20.570  -3.127  19.649  1.00  0.330          H  
ATOM   2854 2HG2 THR A 173     -20.721  -1.696  18.634  1.00  0.330          H  
ATOM   2855 3HG2 THR A 173     -22.084  -2.780  18.847  1.00  0.330          H  
ATOM   2856  N   TRP A 174     -23.178  -4.199  16.090  1.00  0.240          N  
ATOM   2857  CA  TRP A 174     -24.604  -4.468  16.228  1.00  0.260          C  
ATOM   2858  C   TRP A 174     -24.998  -4.902  17.648  1.00  0.250          C  
ATOM   2859  O   TRP A 174     -26.181  -5.090  17.939  1.00  0.270          O  
ATOM   2860  CB  TRP A 174     -25.048  -5.537  15.213  1.00  0.360          C  
ATOM   2861  CG  TRP A 174     -24.243  -6.870  15.215  1.00  0.360          C  
ATOM   2862  CD1 TRP A 174     -23.107  -7.203  15.915  1.00  0.360          C  
ATOM   2863  CD2 TRP A 174     -24.567  -8.047  14.450  1.00  0.360          C  
ATOM   2864  NE1 TRP A 174     -22.727  -8.464  15.627  1.00  0.360          N  
ATOM   2865  CE2 TRP A 174     -23.593  -9.004  14.739  1.00  0.360          C  
ATOM   2866  CE3 TRP A 174     -25.582  -8.364  13.566  1.00  0.360          C  
ATOM   2867  CZ2 TRP A 174     -23.606 -10.256  14.165  1.00  0.360          C  
ATOM   2868  CZ3 TRP A 174     -25.596  -9.625  12.992  1.00  0.360          C  
ATOM   2869  CH2 TRP A 174     -24.631 -10.544  13.285  1.00  0.360          C  
ATOM   2870  H   TRP A 174     -22.559  -4.928  15.765  1.00  0.290          H  
ATOM   2871  HA  TRP A 174     -25.143  -3.556  16.006  1.00  0.310          H  
ATOM   2872 1HB  TRP A 174     -26.100  -5.773  15.388  1.00  0.430          H  
ATOM   2873 2HB  TRP A 174     -24.985  -5.112  14.211  1.00  0.430          H  
ATOM   2874  HD1 TRP A 174     -22.563  -6.585  16.603  1.00  0.430          H  
ATOM   2875  HE1 TRP A 174     -21.909  -8.914  16.014  1.00  0.430          H  
ATOM   2876  HE3 TRP A 174     -26.352  -7.640  13.333  1.00  0.430          H  
ATOM   2877  HZ2 TRP A 174     -22.849 -11.003  14.386  1.00  0.430          H  
ATOM   2878  HZ3 TRP A 174     -26.398  -9.869  12.297  1.00  0.430          H  
ATOM   2879  HH2 TRP A 174     -24.674 -11.523  12.815  1.00  0.430          H  
ATOM   2880  N   LYS A 175     -24.010  -5.072  18.536  1.00  0.240          N  
ATOM   2881  CA  LYS A 175     -24.304  -5.459  19.912  1.00  0.250          C  
ATOM   2882  C   LYS A 175     -24.389  -4.224  20.798  1.00  0.250          C  
ATOM   2883  O   LYS A 175     -23.574  -3.305  20.706  1.00  0.240          O  
ATOM   2884  CB  LYS A 175     -23.248  -6.429  20.471  1.00  0.350          C  
ATOM   2885  CG  LYS A 175     -23.079  -7.766  19.704  1.00  0.350          C  
ATOM   2886  CD  LYS A 175     -24.309  -8.715  19.796  1.00  0.350          C  
ATOM   2887  CE  LYS A 175     -24.380  -9.476  21.125  1.00  0.350          C  
ATOM   2888  NZ  LYS A 175     -25.544 -10.430  21.167  1.00  0.350          N  
ATOM   2889  H   LYS A 175     -23.044  -4.919  18.242  1.00  0.290          H  
ATOM   2890  HA  LYS A 175     -25.280  -5.936  19.940  1.00  0.300          H  
ATOM   2891 1HB  LYS A 175     -22.279  -5.934  20.437  1.00  0.420          H  
ATOM   2892 2HB  LYS A 175     -23.461  -6.640  21.517  1.00  0.420          H  
ATOM   2893 1HG  LYS A 175     -22.887  -7.551  18.671  1.00  0.420          H  
ATOM   2894 2HG  LYS A 175     -22.210  -8.287  20.105  1.00  0.420          H  
ATOM   2895 1HD  LYS A 175     -25.229  -8.159  19.657  1.00  0.420          H  
ATOM   2896 2HD  LYS A 175     -24.245  -9.442  18.995  1.00  0.420          H  
ATOM   2897 1HE  LYS A 175     -23.460 -10.047  21.255  1.00  0.420          H  
ATOM   2898 2HE  LYS A 175     -24.478  -8.769  21.945  1.00  0.420          H  
ATOM   2899 1HZ  LYS A 175     -25.548 -10.912  22.052  1.00  0.420          H  
ATOM   2900 2HZ  LYS A 175     -26.407  -9.923  21.060  1.00  0.420          H  
ATOM   2901 3HZ  LYS A 175     -25.469 -11.114  20.424  1.00  0.420          H  
ATOM   2902  N   ASN A 176     -25.315  -4.227  21.740  1.00  0.270          N  
ATOM   2903  CA  ASN A 176     -25.444  -3.085  22.631  1.00  0.290          C  
ATOM   2904  C   ASN A 176     -24.415  -3.103  23.755  1.00  0.280          C  
ATOM   2905  O   ASN A 176     -24.713  -3.497  24.883  1.00  0.370          O  
ATOM   2906  CB  ASN A 176     -26.853  -2.996  23.184  1.00  0.400          C  
ATOM   2907  CG  ASN A 176     -27.108  -1.698  23.907  1.00  0.400          C  
ATOM   2908  OD1 ASN A 176     -26.308  -0.759  23.820  1.00  0.400          O  
ATOM   2909  ND2 ASN A 176     -28.212  -1.626  24.613  1.00  0.400          N  
ATOM   2910  H   ASN A 176     -25.958  -5.002  21.812  1.00  0.320          H  
ATOM   2911  HA  ASN A 176     -25.252  -2.188  22.057  1.00  0.350          H  
ATOM   2912 1HB  ASN A 176     -27.567  -3.087  22.365  1.00  0.480          H  
ATOM   2913 2HB  ASN A 176     -27.030  -3.823  23.870  1.00  0.480          H  
ATOM   2914 1HD2 ASN A 176     -28.434  -0.788  25.113  1.00  0.480          H  
ATOM   2915 2HD2 ASN A 176     -28.832  -2.410  24.654  1.00  0.480          H  
ATOM   2916  N   ILE A 177     -23.199  -2.689  23.422  1.00  0.240          N  
ATOM   2917  CA  ILE A 177     -22.081  -2.671  24.359  1.00  0.230          C  
ATOM   2918  C   ILE A 177     -21.921  -1.252  24.910  1.00  0.230          C  
ATOM   2919  O   ILE A 177     -21.558  -0.322  24.185  1.00  0.230          O  
ATOM   2920  CB  ILE A 177     -20.791  -3.130  23.660  1.00  0.330          C  
ATOM   2921  CG1 ILE A 177     -20.999  -4.554  23.111  1.00  0.330          C  
ATOM   2922  CG2 ILE A 177     -19.603  -3.069  24.633  1.00  0.330          C  
ATOM   2923  CD1 ILE A 177     -19.918  -5.028  22.191  1.00  0.330          C  
ATOM   2924  H   ILE A 177     -23.078  -2.429  22.441  1.00  0.290          H  
ATOM   2925  HA  ILE A 177     -22.298  -3.345  25.187  1.00  0.280          H  
ATOM   2926  HB  ILE A 177     -20.601  -2.487  22.822  1.00  0.390          H  
ATOM   2927 1HG1 ILE A 177     -21.082  -5.248  23.945  1.00  0.390          H  
ATOM   2928 2HG1 ILE A 177     -21.929  -4.575  22.556  1.00  0.390          H  
ATOM   2929 1HG2 ILE A 177     -18.689  -3.376  24.147  1.00  0.390          H  
ATOM   2930 2HG2 ILE A 177     -19.488  -2.056  24.983  1.00  0.390          H  
ATOM   2931 3HG2 ILE A 177     -19.799  -3.728  25.478  1.00  0.390          H  
ATOM   2932 1HD1 ILE A 177     -20.164  -6.027  21.837  1.00  0.390          H  
ATOM   2933 2HD1 ILE A 177     -19.848  -4.361  21.349  1.00  0.390          H  
ATOM   2934 3HD1 ILE A 177     -18.964  -5.059  22.700  1.00  0.390          H  
ATOM   2935  N   ASP A 178     -22.148  -1.099  26.215  1.00  0.250          N  
ATOM   2936  CA  ASP A 178     -22.191   0.215  26.860  1.00  0.260          C  
ATOM   2937  C   ASP A 178     -20.822   0.823  27.166  1.00  0.250          C  
ATOM   2938  O   ASP A 178     -20.396   0.900  28.321  1.00  0.260          O  
ATOM   2939  CB  ASP A 178     -23.008   0.124  28.159  1.00  0.360          C  
ATOM   2940  CG  ASP A 178     -23.358   1.495  28.795  1.00  0.360          C  
ATOM   2941  OD1 ASP A 178     -23.276   2.495  28.113  1.00  0.360          O  
ATOM   2942  OD2 ASP A 178     -23.740   1.510  29.950  1.00  0.360          O  
ATOM   2943  H   ASP A 178     -22.380  -1.917  26.764  1.00  0.300          H  
ATOM   2944  HA  ASP A 178     -22.709   0.898  26.185  1.00  0.310          H  
ATOM   2945 1HB  ASP A 178     -23.939  -0.407  27.956  1.00  0.430          H  
ATOM   2946 2HB  ASP A 178     -22.453  -0.463  28.892  1.00  0.430          H  
ATOM   2947  N   LEU A 179     -20.152   1.239  26.107  1.00  0.230          N  
ATOM   2948  CA  LEU A 179     -18.848   1.873  26.176  1.00  0.210          C  
ATOM   2949  C   LEU A 179     -18.864   3.213  25.439  1.00  0.200          C  
ATOM   2950  O   LEU A 179     -19.534   3.342  24.412  1.00  0.200          O  
ATOM   2951  CB  LEU A 179     -17.785   0.936  25.611  1.00  0.300          C  
ATOM   2952  CG  LEU A 179     -17.487  -0.343  26.392  1.00  0.300          C  
ATOM   2953  CD1 LEU A 179     -16.616  -1.203  25.557  1.00  0.300          C  
ATOM   2954  CD2 LEU A 179     -16.763  -0.022  27.678  1.00  0.300          C  
ATOM   2955  H   LEU A 179     -20.608   1.065  25.205  1.00  0.280          H  
ATOM   2956  HA  LEU A 179     -18.650   2.047  27.223  1.00  0.250          H  
ATOM   2957 1HB  LEU A 179     -18.181   0.596  24.690  1.00  0.360          H  
ATOM   2958 2HB  LEU A 179     -16.860   1.466  25.416  1.00  0.360          H  
ATOM   2959  HG  LEU A 179     -18.407  -0.870  26.621  1.00  0.360          H  
ATOM   2960 1HD1 LEU A 179     -16.380  -2.098  26.094  1.00  0.360          H  
ATOM   2961 2HD1 LEU A 179     -17.123  -1.448  24.645  1.00  0.360          H  
ATOM   2962 3HD1 LEU A 179     -15.714  -0.688  25.333  1.00  0.360          H  
ATOM   2963 1HD2 LEU A 179     -16.543  -0.950  28.203  1.00  0.360          H  
ATOM   2964 2HD2 LEU A 179     -15.828   0.495  27.453  1.00  0.360          H  
ATOM   2965 3HD2 LEU A 179     -17.378   0.603  28.316  1.00  0.360          H  
ATOM   2966  N   PRO A 180     -18.109   4.221  25.924  1.00  0.200          N  
ATOM   2967  CA  PRO A 180     -18.013   5.577  25.397  1.00  0.200          C  
ATOM   2968  C   PRO A 180     -17.499   5.653  23.970  1.00  0.190          C  
ATOM   2969  O   PRO A 180     -17.688   6.667  23.301  1.00  0.200          O  
ATOM   2970  CB  PRO A 180     -17.073   6.267  26.398  1.00  0.300          C  
ATOM   2971  CG  PRO A 180     -16.291   5.159  27.053  1.00  0.300          C  
ATOM   2972  CD  PRO A 180     -17.239   3.993  27.116  1.00  0.300          C  
ATOM   2973  HA  PRO A 180     -19.012   6.036  25.452  1.00  0.240          H  
ATOM   2974 1HB  PRO A 180     -16.423   6.977  25.860  1.00  0.360          H  
ATOM   2975 2HB  PRO A 180     -17.659   6.858  27.116  1.00  0.360          H  
ATOM   2976 1HG  PRO A 180     -15.384   4.950  26.499  1.00  0.360          H  
ATOM   2977 2HG  PRO A 180     -15.967   5.484  28.056  1.00  0.360          H  
ATOM   2978 1HD  PRO A 180     -16.642   3.078  27.040  1.00  0.360          H  
ATOM   2979 2HD  PRO A 180     -17.831   4.033  28.048  1.00  0.360          H  
ATOM   2980  N   TYR A 181     -16.855   4.593  23.494  1.00  0.190          N  
ATOM   2981  CA  TYR A 181     -16.356   4.624  22.142  1.00  0.190          C  
ATOM   2982  C   TYR A 181     -16.919   3.499  21.309  1.00  0.180          C  
ATOM   2983  O   TYR A 181     -16.283   3.067  20.339  1.00  0.200          O  
ATOM   2984  CB  TYR A 181     -14.843   4.449  22.203  1.00  0.270          C  
ATOM   2985  CG  TYR A 181     -14.446   3.198  23.022  1.00  0.270          C  
ATOM   2986  CD1 TYR A 181     -14.387   1.899  22.465  1.00  0.270          C  
ATOM   2987  CD2 TYR A 181     -14.143   3.373  24.344  1.00  0.270          C  
ATOM   2988  CE1 TYR A 181     -14.017   0.828  23.261  1.00  0.270          C  
ATOM   2989  CE2 TYR A 181     -13.785   2.318  25.124  1.00  0.270          C  
ATOM   2990  CZ  TYR A 181     -13.713   1.060  24.601  1.00  0.270          C  
ATOM   2991  OH  TYR A 181     -13.335   0.036  25.417  1.00  0.270          O  
ATOM   2992  H   TYR A 181     -16.707   3.773  24.060  1.00  0.230          H  
ATOM   2993  HA  TYR A 181     -16.624   5.571  21.681  1.00  0.230          H  
ATOM   2994 1HB  TYR A 181     -14.426   4.348  21.203  1.00  0.320          H  
ATOM   2995 2HB  TYR A 181     -14.388   5.324  22.664  1.00  0.320          H  
ATOM   2996  HD1 TYR A 181     -14.616   1.731  21.416  1.00  0.320          H  
ATOM   2997  HD2 TYR A 181     -14.183   4.369  24.765  1.00  0.320          H  
ATOM   2998  HE1 TYR A 181     -13.959  -0.178  22.839  1.00  0.320          H  
ATOM   2999  HE2 TYR A 181     -13.543   2.481  26.173  1.00  0.320          H  
ATOM   3000  HH  TYR A 181     -13.350  -0.790  24.928  1.00  0.320          H  
ATOM   3001  N   VAL A 182     -18.172   3.137  21.572  1.00  0.170          N  
ATOM   3002  CA  VAL A 182     -18.807   2.125  20.756  1.00  0.180          C  
ATOM   3003  C   VAL A 182     -20.142   2.637  20.212  1.00  0.190          C  
ATOM   3004  O   VAL A 182     -21.034   3.021  20.970  1.00  0.210          O  
ATOM   3005  CB  VAL A 182     -19.010   0.823  21.564  1.00  0.250          C  
ATOM   3006  CG1 VAL A 182     -19.671  -0.229  20.695  1.00  0.250          C  
ATOM   3007  CG2 VAL A 182     -17.661   0.313  22.089  1.00  0.250          C  
ATOM   3008  H   VAL A 182     -18.666   3.517  22.391  1.00  0.200          H  
ATOM   3009  HA  VAL A 182     -18.162   1.900  19.913  1.00  0.220          H  
ATOM   3010  HB  VAL A 182     -19.677   1.021  22.411  1.00  0.300          H  
ATOM   3011 1HG1 VAL A 182     -19.814  -1.127  21.265  1.00  0.300          H  
ATOM   3012 2HG1 VAL A 182     -20.643   0.125  20.342  1.00  0.300          H  
ATOM   3013 3HG1 VAL A 182     -19.029  -0.441  19.839  1.00  0.300          H  
ATOM   3014 1HG2 VAL A 182     -17.834  -0.592  22.651  1.00  0.300          H  
ATOM   3015 2HG2 VAL A 182     -17.001   0.109  21.300  1.00  0.300          H  
ATOM   3016 3HG2 VAL A 182     -17.214   1.059  22.724  1.00  0.300          H  
ATOM   3017  N   ASP A 183     -20.269   2.599  18.893  1.00  0.190          N  
ATOM   3018  CA  ASP A 183     -21.466   3.005  18.178  1.00  0.210          C  
ATOM   3019  C   ASP A 183     -22.347   1.793  17.953  1.00  0.230          C  
ATOM   3020  O   ASP A 183     -21.960   0.858  17.245  1.00  0.230          O  
ATOM   3021  CB  ASP A 183     -21.140   3.641  16.821  1.00  0.290          C  
ATOM   3022  CG  ASP A 183     -20.512   5.062  16.865  1.00  0.290          C  
ATOM   3023  OD1 ASP A 183     -20.622   5.757  17.844  1.00  0.290          O  
ATOM   3024  OD2 ASP A 183     -19.958   5.453  15.846  1.00  0.290          O  
ATOM   3025  H   ASP A 183     -19.479   2.241  18.363  1.00  0.230          H  
ATOM   3026  HA  ASP A 183     -22.014   3.726  18.785  1.00  0.250          H  
ATOM   3027 1HB  ASP A 183     -20.449   2.989  16.289  1.00  0.340          H  
ATOM   3028 2HB  ASP A 183     -22.054   3.686  16.228  1.00  0.340          H  
ATOM   3029  N   VAL A 184     -23.518   1.791  18.563  1.00  0.250          N  
ATOM   3030  CA  VAL A 184     -24.393   0.639  18.456  1.00  0.270          C  
ATOM   3031  C   VAL A 184     -25.377   0.823  17.303  1.00  0.250          C  
ATOM   3032  O   VAL A 184     -26.061   1.846  17.219  1.00  0.260          O  
ATOM   3033  CB  VAL A 184     -25.127   0.408  19.790  1.00  0.370          C  
ATOM   3034  CG1 VAL A 184     -26.088  -0.801  19.674  1.00  0.370          C  
ATOM   3035  CG2 VAL A 184     -24.071   0.184  20.900  1.00  0.370          C  
ATOM   3036  H   VAL A 184     -23.789   2.592  19.120  1.00  0.300          H  
ATOM   3037  HA  VAL A 184     -23.785  -0.239  18.257  1.00  0.320          H  
ATOM   3038  HB  VAL A 184     -25.727   1.283  20.026  1.00  0.440          H  
ATOM   3039 1HG1 VAL A 184     -26.605  -0.945  20.616  1.00  0.440          H  
ATOM   3040 2HG1 VAL A 184     -26.828  -0.627  18.892  1.00  0.440          H  
ATOM   3041 3HG1 VAL A 184     -25.514  -1.701  19.427  1.00  0.440          H  
ATOM   3042 1HG2 VAL A 184     -24.564   0.036  21.860  1.00  0.440          H  
ATOM   3043 2HG2 VAL A 184     -23.473  -0.695  20.656  1.00  0.440          H  
ATOM   3044 3HG2 VAL A 184     -23.415   1.053  20.970  1.00  0.440          H  
ATOM   3045  N   VAL A 185     -25.449  -0.182  16.438  1.00  0.260          N  
ATOM   3046  CA  VAL A 185     -26.323  -0.172  15.268  1.00  0.300          C  
ATOM   3047  C   VAL A 185     -27.282  -1.342  15.394  1.00  0.270          C  
ATOM   3048  O   VAL A 185     -27.110  -2.171  16.280  1.00  0.370          O  
ATOM   3049  CB  VAL A 185     -25.529  -0.306  13.956  1.00  0.400          C  
ATOM   3050  CG1 VAL A 185     -24.521   0.836  13.826  1.00  0.400          C  
ATOM   3051  CG2 VAL A 185     -24.867  -1.629  13.839  1.00  0.400          C  
ATOM   3052  H   VAL A 185     -24.826  -0.977  16.606  1.00  0.310          H  
ATOM   3053  HA  VAL A 185     -26.895   0.757  15.246  1.00  0.360          H  
ATOM   3054  HB  VAL A 185     -26.204  -0.222  13.171  1.00  0.480          H  
ATOM   3055 1HG1 VAL A 185     -24.001   0.759  12.871  1.00  0.480          H  
ATOM   3056 2HG1 VAL A 185     -25.054   1.786  13.875  1.00  0.480          H  
ATOM   3057 3HG1 VAL A 185     -23.797   0.780  14.641  1.00  0.480          H  
ATOM   3058 1HG2 VAL A 185     -24.387  -1.658  12.902  1.00  0.480          H  
ATOM   3059 2HG2 VAL A 185     -24.162  -1.732  14.602  1.00  0.480          H  
ATOM   3060 3HG2 VAL A 185     -25.590  -2.443  13.887  1.00  0.480          H  
ATOM   3061  N   SER A 186     -28.317  -1.416  14.565  1.00  0.250          N  
ATOM   3062  CA  SER A 186     -29.235  -2.543  14.715  1.00  0.250          C  
ATOM   3063  C   SER A 186     -28.820  -3.837  14.006  1.00  0.240          C  
ATOM   3064  O   SER A 186     -29.112  -4.930  14.494  1.00  0.270          O  
ATOM   3065  CB  SER A 186     -30.612  -2.145  14.216  1.00  0.350          C  
ATOM   3066  OG  SER A 186     -31.177  -1.140  15.017  1.00  0.350          O  
ATOM   3067  H   SER A 186     -28.490  -0.704  13.841  1.00  0.300          H  
ATOM   3068  HA  SER A 186     -29.315  -2.763  15.780  1.00  0.300          H  
ATOM   3069 1HB  SER A 186     -30.529  -1.788  13.187  1.00  0.420          H  
ATOM   3070 2HB  SER A 186     -31.261  -3.019  14.207  1.00  0.420          H  
ATOM   3071  HG  SER A 186     -32.035  -0.947  14.632  1.00  0.420          H  
ATOM   3072  N   THR A 187     -28.176  -3.729  12.843  1.00  0.220          N  
ATOM   3073  CA  THR A 187     -27.831  -4.918  12.048  1.00  0.240          C  
ATOM   3074  C   THR A 187     -26.405  -4.923  11.496  1.00  0.210          C  
ATOM   3075  O   THR A 187     -25.699  -3.910  11.535  1.00  0.200          O  
ATOM   3076  CB  THR A 187     -28.803  -5.090  10.850  1.00  0.330          C  
ATOM   3077  OG1 THR A 187     -28.603  -4.022   9.896  1.00  0.330          O  
ATOM   3078  CG2 THR A 187     -30.251  -5.049  11.329  1.00  0.330          C  
ATOM   3079  H   THR A 187     -27.962  -2.806  12.490  1.00  0.260          H  
ATOM   3080  HA  THR A 187     -27.932  -5.792  12.693  1.00  0.290          H  
ATOM   3081  HB  THR A 187     -28.615  -6.045  10.368  1.00  0.390          H  
ATOM   3082  HG1 THR A 187     -29.200  -4.162   9.145  1.00  0.390          H  
ATOM   3083 1HG2 THR A 187     -30.917  -5.180  10.477  1.00  0.390          H  
ATOM   3084 2HG2 THR A 187     -30.419  -5.851  12.048  1.00  0.390          H  
ATOM   3085 3HG2 THR A 187     -30.465  -4.096  11.794  1.00  0.390          H  
ATOM   3086  N   GLU A 188     -25.994  -6.083  10.952  1.00  0.220          N  
ATOM   3087  CA  GLU A 188     -24.689  -6.217  10.299  1.00  0.210          C  
ATOM   3088  C   GLU A 188     -24.614  -5.253   9.120  1.00  0.200          C  
ATOM   3089  O   GLU A 188     -23.579  -4.634   8.851  1.00  0.190          O  
ATOM   3090  CB  GLU A 188     -24.450  -7.643   9.791  1.00  0.300          C  
ATOM   3091  CG  GLU A 188     -23.043  -7.867   9.246  1.00  0.300          C  
ATOM   3092  CD  GLU A 188     -22.789  -9.261   8.731  1.00  0.300          C  
ATOM   3093  OE1 GLU A 188     -23.688 -10.062   8.696  1.00  0.300          O  
ATOM   3094  OE2 GLU A 188     -21.665  -9.530   8.362  1.00  0.300          O  
ATOM   3095  H   GLU A 188     -26.629  -6.870  10.962  1.00  0.260          H  
ATOM   3096  HA  GLU A 188     -23.914  -5.962  11.009  1.00  0.250          H  
ATOM   3097 1HB  GLU A 188     -24.604  -8.350  10.597  1.00  0.360          H  
ATOM   3098 2HB  GLU A 188     -25.162  -7.878   8.999  1.00  0.360          H  
ATOM   3099 1HG  GLU A 188     -22.834  -7.154   8.449  1.00  0.360          H  
ATOM   3100 2HG  GLU A 188     -22.353  -7.667  10.058  1.00  0.360          H  
ATOM   3101  N   ARG A 189     -25.736  -5.140   8.404  1.00  0.220          N  
ATOM   3102  CA  ARG A 189     -25.807  -4.270   7.251  1.00  0.220          C  
ATOM   3103  C   ARG A 189     -25.610  -2.820   7.650  1.00  0.210          C  
ATOM   3104  O   ARG A 189     -24.853  -2.097   6.997  1.00  0.210          O  
ATOM   3105  CB  ARG A 189     -27.157  -4.394   6.560  1.00  0.310          C  
ATOM   3106  CG  ARG A 189     -27.388  -5.703   5.882  1.00  0.310          C  
ATOM   3107  CD  ARG A 189     -28.623  -5.715   5.051  1.00  0.310          C  
ATOM   3108  NE  ARG A 189     -28.834  -7.010   4.382  1.00  0.310          N  
ATOM   3109  CZ  ARG A 189     -29.487  -8.070   4.918  1.00  0.310          C  
ATOM   3110  NH1 ARG A 189     -29.973  -8.017   6.148  1.00  0.310          N  
ATOM   3111  NH2 ARG A 189     -29.637  -9.169   4.200  1.00  0.310          N  
ATOM   3112  H   ARG A 189     -26.534  -5.692   8.678  1.00  0.260          H  
ATOM   3113  HA  ARG A 189     -25.013  -4.556   6.565  1.00  0.260          H  
ATOM   3114 1HB  ARG A 189     -27.948  -4.258   7.289  1.00  0.370          H  
ATOM   3115 2HB  ARG A 189     -27.261  -3.603   5.818  1.00  0.370          H  
ATOM   3116 1HG  ARG A 189     -26.554  -5.911   5.266  1.00  0.370          H  
ATOM   3117 2HG  ARG A 189     -27.478  -6.473   6.639  1.00  0.370          H  
ATOM   3118 1HD  ARG A 189     -29.492  -5.486   5.660  1.00  0.370          H  
ATOM   3119 2HD  ARG A 189     -28.523  -4.956   4.273  1.00  0.370          H  
ATOM   3120  HE  ARG A 189     -28.484  -7.108   3.406  1.00  0.370          H  
ATOM   3121 1HH1 ARG A 189     -29.864  -7.184   6.703  1.00  0.370          H  
ATOM   3122 2HH1 ARG A 189     -30.458  -8.815   6.535  1.00  0.370          H  
ATOM   3123 1HH2 ARG A 189     -29.269  -9.207   3.252  1.00  0.370          H  
ATOM   3124 2HH2 ARG A 189     -30.120  -9.967   4.582  1.00  0.370          H  
ATOM   3125  N   GLU A 190     -26.282  -2.392   8.730  1.00  0.210          N  
ATOM   3126  CA  GLU A 190     -26.140  -1.017   9.194  1.00  0.200          C  
ATOM   3127  C   GLU A 190     -24.691  -0.745   9.575  1.00  0.190          C  
ATOM   3128  O   GLU A 190     -24.180   0.334   9.284  1.00  0.190          O  
ATOM   3129  CB  GLU A 190     -27.078  -0.694  10.354  1.00  0.280          C  
ATOM   3130  CG  GLU A 190     -27.042   0.806  10.776  1.00  0.280          C  
ATOM   3131  CD  GLU A 190     -28.035   1.165  11.870  1.00  0.280          C  
ATOM   3132  OE1 GLU A 190     -28.820   0.321  12.247  1.00  0.280          O  
ATOM   3133  OE2 GLU A 190     -27.988   2.268  12.340  1.00  0.280          O  
ATOM   3134  H   GLU A 190     -26.928  -3.023   9.205  1.00  0.250          H  
ATOM   3135  HA  GLU A 190     -26.400  -0.352   8.373  1.00  0.240          H  
ATOM   3136 1HB  GLU A 190     -28.100  -0.948  10.077  1.00  0.340          H  
ATOM   3137 2HB  GLU A 190     -26.813  -1.312  11.209  1.00  0.340          H  
ATOM   3138 1HG  GLU A 190     -26.039   1.060  11.116  1.00  0.340          H  
ATOM   3139 2HG  GLU A 190     -27.248   1.415   9.896  1.00  0.340          H  
ATOM   3140  N   MET A 191     -24.029  -1.714  10.228  1.00  0.190          N  
ATOM   3141  CA  MET A 191     -22.619  -1.582  10.590  1.00  0.180          C  
ATOM   3142  C   MET A 191     -21.720  -1.346   9.392  1.00  0.180          C  
ATOM   3143  O   MET A 191     -20.883  -0.431   9.420  1.00  0.170          O  
ATOM   3144  CB  MET A 191     -22.193  -2.812  11.397  1.00  0.260          C  
ATOM   3145  CG  MET A 191     -20.723  -3.045  11.587  1.00  0.260          C  
ATOM   3146  SD  MET A 191     -20.401  -4.242  12.867  1.00  0.260          S  
ATOM   3147  CE  MET A 191     -21.413  -5.647  12.505  1.00  0.260          C  
ATOM   3148  H   MET A 191     -24.541  -2.560  10.503  1.00  0.230          H  
ATOM   3149  HA  MET A 191     -22.531  -0.714  11.235  1.00  0.220          H  
ATOM   3150 1HB  MET A 191     -22.612  -2.774  12.382  1.00  0.310          H  
ATOM   3151 2HB  MET A 191     -22.600  -3.685  10.914  1.00  0.310          H  
ATOM   3152 1HG  MET A 191     -20.331  -3.452  10.661  1.00  0.310          H  
ATOM   3153 2HG  MET A 191     -20.183  -2.137  11.804  1.00  0.310          H  
ATOM   3154 1HE  MET A 191     -21.242  -6.411  13.257  1.00  0.310          H  
ATOM   3155 2HE  MET A 191     -22.451  -5.360  12.548  1.00  0.310          H  
ATOM   3156 3HE  MET A 191     -21.179  -6.036  11.528  1.00  0.310          H  
ATOM   3157  N   ILE A 192     -21.922  -2.108   8.315  1.00  0.180          N  
ATOM   3158  CA  ILE A 192     -21.120  -1.878   7.122  1.00  0.180          C  
ATOM   3159  C   ILE A 192     -21.431  -0.510   6.552  1.00  0.170          C  
ATOM   3160  O   ILE A 192     -20.520   0.208   6.140  1.00  0.160          O  
ATOM   3161  CB  ILE A 192     -21.347  -2.908   6.001  1.00  0.250          C  
ATOM   3162  CG1 ILE A 192     -20.842  -4.276   6.426  1.00  0.250          C  
ATOM   3163  CG2 ILE A 192     -20.616  -2.420   4.694  1.00  0.250          C  
ATOM   3164  CD1 ILE A 192     -21.276  -5.387   5.484  1.00  0.250          C  
ATOM   3165  H   ILE A 192     -22.602  -2.877   8.369  1.00  0.220          H  
ATOM   3166  HA  ILE A 192     -20.071  -1.904   7.399  1.00  0.220          H  
ATOM   3167  HB  ILE A 192     -22.413  -3.006   5.820  1.00  0.300          H  
ATOM   3168 1HG1 ILE A 192     -19.769  -4.254   6.490  1.00  0.300          H  
ATOM   3169 2HG1 ILE A 192     -21.239  -4.502   7.420  1.00  0.300          H  
ATOM   3170 1HG2 ILE A 192     -20.769  -3.123   3.894  1.00  0.300          H  
ATOM   3171 2HG2 ILE A 192     -21.003  -1.463   4.367  1.00  0.300          H  
ATOM   3172 3HG2 ILE A 192     -19.553  -2.318   4.885  1.00  0.300          H  
ATOM   3173 1HD1 ILE A 192     -20.918  -6.344   5.831  1.00  0.300          H  
ATOM   3174 2HD1 ILE A 192     -22.351  -5.394   5.469  1.00  0.300          H  
ATOM   3175 3HD1 ILE A 192     -20.899  -5.230   4.484  1.00  0.300          H  
ATOM   3176  N   LYS A 193     -22.713  -0.171   6.444  1.00  0.190          N  
ATOM   3177  CA  LYS A 193     -23.080   1.111   5.881  1.00  0.190          C  
ATOM   3178  C   LYS A 193     -22.531   2.282   6.695  1.00  0.180          C  
ATOM   3179  O   LYS A 193     -22.119   3.282   6.100  1.00  0.180          O  
ATOM   3180  CB  LYS A 193     -24.589   1.207   5.709  1.00  0.270          C  
ATOM   3181  CG  LYS A 193     -25.127   0.307   4.591  1.00  0.270          C  
ATOM   3182  CD  LYS A 193     -26.635   0.423   4.456  1.00  0.270          C  
ATOM   3183  CE  LYS A 193     -27.168  -0.497   3.362  1.00  0.270          C  
ATOM   3184  NZ  LYS A 193     -28.651  -0.370   3.195  1.00  0.270          N  
ATOM   3185  H   LYS A 193     -23.443  -0.816   6.767  1.00  0.230          H  
ATOM   3186  HA  LYS A 193     -22.638   1.175   4.891  1.00  0.230          H  
ATOM   3187 1HB  LYS A 193     -25.073   0.916   6.642  1.00  0.320          H  
ATOM   3188 2HB  LYS A 193     -24.870   2.236   5.495  1.00  0.320          H  
ATOM   3189 1HG  LYS A 193     -24.657   0.586   3.647  1.00  0.320          H  
ATOM   3190 2HG  LYS A 193     -24.864  -0.728   4.805  1.00  0.320          H  
ATOM   3191 1HD  LYS A 193     -27.100   0.148   5.405  1.00  0.320          H  
ATOM   3192 2HD  LYS A 193     -26.905   1.451   4.221  1.00  0.320          H  
ATOM   3193 1HE  LYS A 193     -26.681  -0.254   2.419  1.00  0.320          H  
ATOM   3194 2HE  LYS A 193     -26.933  -1.528   3.626  1.00  0.320          H  
ATOM   3195 1HZ  LYS A 193     -28.964  -0.998   2.465  1.00  0.320          H  
ATOM   3196 2HZ  LYS A 193     -29.114  -0.606   4.062  1.00  0.320          H  
ATOM   3197 3HZ  LYS A 193     -28.883   0.580   2.940  1.00  0.320          H  
ATOM   3198  N   ARG A 194     -22.532   2.179   8.041  1.00  0.180          N  
ATOM   3199  CA  ARG A 194     -21.996   3.238   8.888  1.00  0.180          C  
ATOM   3200  C   ARG A 194     -20.516   3.403   8.595  1.00  0.160          C  
ATOM   3201  O   ARG A 194     -20.036   4.527   8.462  1.00  0.160          O  
ATOM   3202  CB  ARG A 194     -22.236   2.972  10.366  1.00  0.250          C  
ATOM   3203  CG  ARG A 194     -21.755   4.107  11.264  1.00  0.250          C  
ATOM   3204  CD  ARG A 194     -22.192   3.967  12.667  1.00  0.250          C  
ATOM   3205  NE  ARG A 194     -21.690   5.065  13.508  1.00  0.250          N  
ATOM   3206  CZ  ARG A 194     -22.235   6.298  13.616  1.00  0.250          C  
ATOM   3207  NH1 ARG A 194     -23.305   6.645  12.929  1.00  0.250          N  
ATOM   3208  NH2 ARG A 194     -21.663   7.155  14.436  1.00  0.250          N  
ATOM   3209  H   ARG A 194     -22.956   1.360   8.474  1.00  0.220          H  
ATOM   3210  HA  ARG A 194     -22.502   4.168   8.639  1.00  0.220          H  
ATOM   3211 1HB  ARG A 194     -23.300   2.812  10.543  1.00  0.300          H  
ATOM   3212 2HB  ARG A 194     -21.716   2.060  10.656  1.00  0.300          H  
ATOM   3213 1HG  ARG A 194     -20.678   4.081  11.273  1.00  0.300          H  
ATOM   3214 2HG  ARG A 194     -22.088   5.063  10.865  1.00  0.300          H  
ATOM   3215 1HD  ARG A 194     -23.280   3.945  12.727  1.00  0.300          H  
ATOM   3216 2HD  ARG A 194     -21.801   3.049  13.062  1.00  0.300          H  
ATOM   3217  HE  ARG A 194     -20.865   4.897  14.110  1.00  0.300          H  
ATOM   3218 1HH1 ARG A 194     -23.743   5.988  12.305  1.00  0.300          H  
ATOM   3219 2HH1 ARG A 194     -23.691   7.572  13.033  1.00  0.300          H  
ATOM   3220 1HH2 ARG A 194     -20.832   6.842  14.973  1.00  0.300          H  
ATOM   3221 2HH2 ARG A 194     -22.030   8.082  14.558  1.00  0.300          H  
ATOM   3222  N   PHE A 195     -19.800   2.288   8.464  1.00  0.150          N  
ATOM   3223  CA  PHE A 195     -18.395   2.284   8.088  1.00  0.130          C  
ATOM   3224  C   PHE A 195     -18.161   3.027   6.777  1.00  0.120          C  
ATOM   3225  O   PHE A 195     -17.270   3.885   6.692  1.00  0.130          O  
ATOM   3226  CB  PHE A 195     -17.919   0.840   8.006  1.00  0.190          C  
ATOM   3227  CG  PHE A 195     -16.676   0.587   7.256  1.00  0.190          C  
ATOM   3228  CD1 PHE A 195     -15.407   0.804   7.744  1.00  0.190          C  
ATOM   3229  CD2 PHE A 195     -16.816   0.074   5.986  1.00  0.190          C  
ATOM   3230  CE1 PHE A 195     -14.319   0.485   6.961  1.00  0.190          C  
ATOM   3231  CE2 PHE A 195     -15.745  -0.211   5.232  1.00  0.190          C  
ATOM   3232  CZ  PHE A 195     -14.494  -0.020   5.711  1.00  0.190          C  
ATOM   3233  H   PHE A 195     -20.254   1.384   8.647  1.00  0.180          H  
ATOM   3234  HA  PHE A 195     -17.831   2.790   8.871  1.00  0.160          H  
ATOM   3235 1HB  PHE A 195     -17.772   0.472   9.018  1.00  0.230          H  
ATOM   3236 2HB  PHE A 195     -18.683   0.231   7.589  1.00  0.230          H  
ATOM   3237  HD1 PHE A 195     -15.267   1.210   8.747  1.00  0.230          H  
ATOM   3238  HD2 PHE A 195     -17.823  -0.100   5.590  1.00  0.230          H  
ATOM   3239  HE1 PHE A 195     -13.323   0.631   7.322  1.00  0.230          H  
ATOM   3240  HE2 PHE A 195     -15.886  -0.593   4.246  1.00  0.230          H  
ATOM   3241  HZ  PHE A 195     -13.630  -0.262   5.094  1.00  0.230          H  
ATOM   3242  N   LEU A 196     -18.947   2.693   5.748  1.00  0.140          N  
ATOM   3243  CA  LEU A 196     -18.785   3.329   4.454  1.00  0.150          C  
ATOM   3244  C   LEU A 196     -19.051   4.836   4.563  1.00  0.150          C  
ATOM   3245  O   LEU A 196     -18.339   5.649   3.960  1.00  0.150          O  
ATOM   3246  CB  LEU A 196     -19.788   2.728   3.452  1.00  0.210          C  
ATOM   3247  CG  LEU A 196     -19.625   1.234   3.067  1.00  0.210          C  
ATOM   3248  CD1 LEU A 196     -20.795   0.820   2.196  1.00  0.210          C  
ATOM   3249  CD2 LEU A 196     -18.352   1.013   2.381  1.00  0.210          C  
ATOM   3250  H   LEU A 196     -19.644   1.952   5.877  1.00  0.170          H  
ATOM   3251  HA  LEU A 196     -17.760   3.193   4.119  1.00  0.180          H  
ATOM   3252 1HB  LEU A 196     -20.788   2.850   3.865  1.00  0.250          H  
ATOM   3253 2HB  LEU A 196     -19.727   3.297   2.536  1.00  0.250          H  
ATOM   3254  HG  LEU A 196     -19.645   0.632   3.956  1.00  0.250          H  
ATOM   3255 1HD1 LEU A 196     -20.709  -0.227   1.939  1.00  0.250          H  
ATOM   3256 2HD1 LEU A 196     -21.726   0.975   2.729  1.00  0.250          H  
ATOM   3257 3HD1 LEU A 196     -20.803   1.412   1.279  1.00  0.250          H  
ATOM   3258 1HD2 LEU A 196     -18.253  -0.027   2.129  1.00  0.250          H  
ATOM   3259 2HD2 LEU A 196     -18.310   1.616   1.469  1.00  0.250          H  
ATOM   3260 3HD2 LEU A 196     -17.555   1.291   3.047  1.00  0.250          H  
ATOM   3261  N   ARG A 197     -20.070   5.210   5.355  1.00  0.150          N  
ATOM   3262  CA  ARG A 197     -20.408   6.608   5.582  1.00  0.170          C  
ATOM   3263  C   ARG A 197     -19.244   7.348   6.215  1.00  0.170          C  
ATOM   3264  O   ARG A 197     -18.883   8.429   5.753  1.00  0.190          O  
ATOM   3265  CB  ARG A 197     -21.646   6.723   6.462  1.00  0.230          C  
ATOM   3266  CG  ARG A 197     -22.115   8.134   6.777  1.00  0.230          C  
ATOM   3267  CD  ARG A 197     -23.405   8.112   7.517  1.00  0.230          C  
ATOM   3268  NE  ARG A 197     -23.823   9.447   7.934  1.00  0.230          N  
ATOM   3269  CZ  ARG A 197     -25.008   9.752   8.510  1.00  0.230          C  
ATOM   3270  NH1 ARG A 197     -25.915   8.813   8.730  1.00  0.230          N  
ATOM   3271  NH2 ARG A 197     -25.260  11.005   8.852  1.00  0.230          N  
ATOM   3272  H   ARG A 197     -20.657   4.485   5.780  1.00  0.180          H  
ATOM   3273  HA  ARG A 197     -20.626   7.071   4.623  1.00  0.200          H  
ATOM   3274 1HB  ARG A 197     -22.469   6.186   5.994  1.00  0.280          H  
ATOM   3275 2HB  ARG A 197     -21.453   6.244   7.410  1.00  0.280          H  
ATOM   3276 1HG  ARG A 197     -21.377   8.630   7.410  1.00  0.280          H  
ATOM   3277 2HG  ARG A 197     -22.244   8.706   5.858  1.00  0.280          H  
ATOM   3278 1HD  ARG A 197     -24.176   7.693   6.873  1.00  0.280          H  
ATOM   3279 2HD  ARG A 197     -23.291   7.493   8.407  1.00  0.280          H  
ATOM   3280  HE  ARG A 197     -23.148  10.222   7.796  1.00  0.280          H  
ATOM   3281 1HH1 ARG A 197     -25.731   7.857   8.469  1.00  0.280          H  
ATOM   3282 2HH1 ARG A 197     -26.798   9.053   9.159  1.00  0.280          H  
ATOM   3283 1HH2 ARG A 197     -24.561  11.726   8.680  1.00  0.280          H  
ATOM   3284 2HH2 ARG A 197     -26.137  11.249   9.281  1.00  0.280          H  
ATOM   3285  N   ILE A 198     -18.620   6.738   7.218  1.00  0.180          N  
ATOM   3286  CA  ILE A 198     -17.484   7.319   7.912  1.00  0.190          C  
ATOM   3287  C   ILE A 198     -16.326   7.568   6.968  1.00  0.160          C  
ATOM   3288  O   ILE A 198     -15.727   8.644   7.016  1.00  0.170          O  
ATOM   3289  CB  ILE A 198     -17.113   6.441   9.107  1.00  0.260          C  
ATOM   3290  CG1 ILE A 198     -18.266   6.598  10.132  1.00  0.260          C  
ATOM   3291  CG2 ILE A 198     -15.729   6.813   9.682  1.00  0.260          C  
ATOM   3292  CD1 ILE A 198     -18.275   5.607  11.195  1.00  0.260          C  
ATOM   3293  H   ILE A 198     -19.006   5.847   7.552  1.00  0.220          H  
ATOM   3294  HA  ILE A 198     -17.797   8.283   8.309  1.00  0.230          H  
ATOM   3295  HB  ILE A 198     -17.103   5.399   8.793  1.00  0.310          H  
ATOM   3296 1HG1 ILE A 198     -18.185   7.583  10.588  1.00  0.310          H  
ATOM   3297 2HG1 ILE A 198     -19.216   6.546   9.611  1.00  0.310          H  
ATOM   3298 1HG2 ILE A 198     -15.491   6.182  10.530  1.00  0.310          H  
ATOM   3299 2HG2 ILE A 198     -14.956   6.682   8.926  1.00  0.310          H  
ATOM   3300 3HG2 ILE A 198     -15.759   7.843   9.992  1.00  0.310          H  
ATOM   3301 1HD1 ILE A 198     -19.108   5.801  11.866  1.00  0.310          H  
ATOM   3302 2HD1 ILE A 198     -18.383   4.631  10.747  1.00  0.310          H  
ATOM   3303 3HD1 ILE A 198     -17.376   5.663  11.732  1.00  0.310          H  
ATOM   3304  N   ILE A 199     -16.011   6.612   6.094  1.00  0.140          N  
ATOM   3305  CA  ILE A 199     -14.948   6.860   5.132  1.00  0.130          C  
ATOM   3306  C   ILE A 199     -15.306   8.052   4.251  1.00  0.130          C  
ATOM   3307  O   ILE A 199     -14.467   8.929   4.039  1.00  0.150          O  
ATOM   3308  CB  ILE A 199     -14.662   5.622   4.245  1.00  0.190          C  
ATOM   3309  CG1 ILE A 199     -14.034   4.543   5.118  1.00  0.190          C  
ATOM   3310  CG2 ILE A 199     -13.737   5.990   3.019  1.00  0.190          C  
ATOM   3311  CD1 ILE A 199     -13.956   3.192   4.511  1.00  0.190          C  
ATOM   3312  H   ILE A 199     -16.510   5.713   6.131  1.00  0.170          H  
ATOM   3313  HA  ILE A 199     -14.039   7.103   5.679  1.00  0.160          H  
ATOM   3314  HB  ILE A 199     -15.615   5.228   3.873  1.00  0.220          H  
ATOM   3315 1HG1 ILE A 199     -13.031   4.858   5.349  1.00  0.220          H  
ATOM   3316 2HG1 ILE A 199     -14.602   4.462   6.049  1.00  0.220          H  
ATOM   3317 1HG2 ILE A 199     -13.558   5.115   2.400  1.00  0.220          H  
ATOM   3318 2HG2 ILE A 199     -14.211   6.750   2.400  1.00  0.220          H  
ATOM   3319 3HG2 ILE A 199     -12.792   6.368   3.381  1.00  0.220          H  
ATOM   3320 1HD1 ILE A 199     -13.476   2.536   5.220  1.00  0.220          H  
ATOM   3321 2HD1 ILE A 199     -14.963   2.830   4.292  1.00  0.220          H  
ATOM   3322 3HD1 ILE A 199     -13.373   3.216   3.610  1.00  0.220          H  
ATOM   3323  N   ARG A 200     -16.530   8.100   3.721  1.00  0.140          N  
ATOM   3324  CA  ARG A 200     -16.898   9.227   2.870  1.00  0.170          C  
ATOM   3325  C   ARG A 200     -16.883  10.582   3.577  1.00  0.180          C  
ATOM   3326  O   ARG A 200     -16.418  11.570   3.001  1.00  0.200          O  
ATOM   3327  CB  ARG A 200     -18.279   9.036   2.280  1.00  0.230          C  
ATOM   3328  CG  ARG A 200     -18.365   7.997   1.213  1.00  0.230          C  
ATOM   3329  CD  ARG A 200     -19.657   8.070   0.480  1.00  0.230          C  
ATOM   3330  NE  ARG A 200     -20.802   7.768   1.347  1.00  0.230          N  
ATOM   3331  CZ  ARG A 200     -21.251   6.524   1.609  1.00  0.230          C  
ATOM   3332  NH1 ARG A 200     -20.630   5.495   1.096  1.00  0.230          N  
ATOM   3333  NH2 ARG A 200     -22.305   6.341   2.381  1.00  0.230          N  
ATOM   3334  H   ARG A 200     -17.196   7.339   3.903  1.00  0.170          H  
ATOM   3335  HA  ARG A 200     -16.183   9.268   2.051  1.00  0.200          H  
ATOM   3336 1HB  ARG A 200     -18.963   8.743   3.076  1.00  0.270          H  
ATOM   3337 2HB  ARG A 200     -18.634   9.978   1.871  1.00  0.270          H  
ATOM   3338 1HG  ARG A 200     -17.555   8.140   0.500  1.00  0.270          H  
ATOM   3339 2HG  ARG A 200     -18.270   7.012   1.669  1.00  0.270          H  
ATOM   3340 1HD  ARG A 200     -19.787   9.083   0.096  1.00  0.270          H  
ATOM   3341 2HD  ARG A 200     -19.652   7.375  -0.358  1.00  0.270          H  
ATOM   3342  HE  ARG A 200     -21.304   8.546   1.755  1.00  0.270          H  
ATOM   3343 1HH1 ARG A 200     -19.814   5.651   0.526  1.00  0.270          H  
ATOM   3344 2HH1 ARG A 200     -20.957   4.554   1.274  1.00  0.270          H  
ATOM   3345 1HH2 ARG A 200     -22.789   7.134   2.778  1.00  0.270          H  
ATOM   3346 2HH2 ARG A 200     -22.612   5.403   2.586  1.00  0.270          H  
ATOM   3347  N   GLU A 201     -17.396  10.640   4.810  1.00  0.180          N  
ATOM   3348  CA  GLU A 201     -17.437  11.887   5.566  1.00  0.210          C  
ATOM   3349  C   GLU A 201     -16.059  12.375   5.982  1.00  0.200          C  
ATOM   3350  O   GLU A 201     -15.792  13.579   5.953  1.00  0.230          O  
ATOM   3351  CB  GLU A 201     -18.348  11.756   6.790  1.00  0.280          C  
ATOM   3352  CG  GLU A 201     -19.837  11.667   6.447  1.00  0.280          C  
ATOM   3353  CD  GLU A 201     -20.722  11.484   7.635  1.00  0.280          C  
ATOM   3354  OE1 GLU A 201     -20.223  11.272   8.713  1.00  0.280          O  
ATOM   3355  OE2 GLU A 201     -21.920  11.558   7.460  1.00  0.280          O  
ATOM   3356  H   GLU A 201     -17.792   9.795   5.223  1.00  0.220          H  
ATOM   3357  HA  GLU A 201     -17.871  12.648   4.920  1.00  0.250          H  
ATOM   3358 1HB  GLU A 201     -18.078  10.850   7.339  1.00  0.340          H  
ATOM   3359 2HB  GLU A 201     -18.195  12.604   7.454  1.00  0.340          H  
ATOM   3360 1HG  GLU A 201     -20.129  12.577   5.927  1.00  0.340          H  
ATOM   3361 2HG  GLU A 201     -19.985  10.832   5.762  1.00  0.340          H  
ATOM   3362  N   LYS A 202     -15.176  11.452   6.365  1.00  0.180          N  
ATOM   3363  CA  LYS A 202     -13.840  11.833   6.771  1.00  0.200          C  
ATOM   3364  C   LYS A 202     -12.953  12.100   5.561  1.00  0.180          C  
ATOM   3365  O   LYS A 202     -12.053  12.931   5.636  1.00  0.250          O  
ATOM   3366  CB  LYS A 202     -13.263  10.791   7.709  1.00  0.270          C  
ATOM   3367  CG  LYS A 202     -13.929  10.769   9.099  1.00  0.270          C  
ATOM   3368  CD  LYS A 202     -13.314   9.702  10.015  1.00  0.270          C  
ATOM   3369  CE  LYS A 202     -14.001   9.633  11.381  1.00  0.270          C  
ATOM   3370  NZ  LYS A 202     -13.538  10.692  12.346  1.00  0.270          N  
ATOM   3371  H   LYS A 202     -15.451  10.467   6.419  1.00  0.220          H  
ATOM   3372  HA  LYS A 202     -13.912  12.767   7.327  1.00  0.240          H  
ATOM   3373 1HB  LYS A 202     -13.428   9.814   7.263  1.00  0.330          H  
ATOM   3374 2HB  LYS A 202     -12.200  10.941   7.822  1.00  0.330          H  
ATOM   3375 1HG  LYS A 202     -13.828  11.749   9.560  1.00  0.330          H  
ATOM   3376 2HG  LYS A 202     -14.993  10.554   8.969  1.00  0.330          H  
ATOM   3377 1HD  LYS A 202     -13.362   8.728   9.533  1.00  0.330          H  
ATOM   3378 2HD  LYS A 202     -12.283   9.948  10.194  1.00  0.330          H  
ATOM   3379 1HE  LYS A 202     -15.070   9.756  11.229  1.00  0.330          H  
ATOM   3380 2HE  LYS A 202     -13.818   8.663  11.809  1.00  0.330          H  
ATOM   3381 1HZ  LYS A 202     -14.037  10.588  13.214  1.00  0.330          H  
ATOM   3382 2HZ  LYS A 202     -12.523  10.580  12.550  1.00  0.330          H  
ATOM   3383 3HZ  LYS A 202     -13.705  11.610  11.979  1.00  0.330          H  
ATOM   3384  N   ASP A 203     -13.218  11.432   4.436  1.00  0.150          N  
ATOM   3385  CA  ASP A 203     -12.467  11.646   3.207  1.00  0.160          C  
ATOM   3386  C   ASP A 203     -10.954  11.439   3.314  1.00  0.140          C  
ATOM   3387  O   ASP A 203     -10.199  12.388   3.109  1.00  0.160          O  
ATOM   3388  CB  ASP A 203     -12.742  13.063   2.676  1.00  0.220          C  
ATOM   3389  CG  ASP A 203     -12.288  13.278   1.219  1.00  0.220          C  
ATOM   3390  OD1 ASP A 203     -12.144  12.305   0.500  1.00  0.220          O  
ATOM   3391  OD2 ASP A 203     -12.102  14.411   0.815  1.00  0.220          O  
ATOM   3392  H   ASP A 203     -13.948  10.717   4.424  1.00  0.180          H  
ATOM   3393  HA  ASP A 203     -12.862  10.952   2.469  1.00  0.190          H  
ATOM   3394 1HB  ASP A 203     -13.818  13.260   2.742  1.00  0.260          H  
ATOM   3395 2HB  ASP A 203     -12.242  13.800   3.305  1.00  0.260          H  
ATOM   3396  N   PRO A 204     -10.476  10.242   3.691  1.00  0.130          N  
ATOM   3397  CA  PRO A 204      -9.072   9.916   3.821  1.00  0.150          C  
ATOM   3398  C   PRO A 204      -8.394   9.914   2.477  1.00  0.140          C  
ATOM   3399  O   PRO A 204      -9.026   9.639   1.455  1.00  0.150          O  
ATOM   3400  CB  PRO A 204      -9.087   8.488   4.365  1.00  0.220          C  
ATOM   3401  CG  PRO A 204     -10.417   7.926   3.921  1.00  0.220          C  
ATOM   3402  CD  PRO A 204     -11.379   9.108   3.959  1.00  0.220          C  
ATOM   3403  HA  PRO A 204      -8.582  10.615   4.514  1.00  0.180          H  
ATOM   3404 1HB  PRO A 204      -8.239   7.925   3.935  1.00  0.270          H  
ATOM   3405 2HB  PRO A 204      -8.930   8.494   5.412  1.00  0.270          H  
ATOM   3406 1HG  PRO A 204     -10.323   7.523   2.926  1.00  0.270          H  
ATOM   3407 2HG  PRO A 204     -10.715   7.086   4.544  1.00  0.270          H  
ATOM   3408 1HD  PRO A 204     -12.115   8.984   3.162  1.00  0.270          H  
ATOM   3409 2HD  PRO A 204     -11.848   9.191   4.947  1.00  0.270          H  
ATOM   3410  N   ASP A 205      -7.097  10.157   2.490  1.00  0.130          N  
ATOM   3411  CA  ASP A 205      -6.275  10.027   1.315  1.00  0.120          C  
ATOM   3412  C   ASP A 205      -5.631   8.655   1.398  1.00  0.120          C  
ATOM   3413  O   ASP A 205      -5.394   8.010   0.376  1.00  0.110          O  
ATOM   3414  CB  ASP A 205      -5.208  11.106   1.290  1.00  0.170          C  
ATOM   3415  CG  ASP A 205      -5.780  12.522   1.226  1.00  0.170          C  
ATOM   3416  OD1 ASP A 205      -6.562  12.845   0.338  1.00  0.170          O  
ATOM   3417  OD2 ASP A 205      -5.408  13.309   2.084  1.00  0.170          O  
ATOM   3418  H   ASP A 205      -6.642  10.419   3.359  1.00  0.160          H  
ATOM   3419  HA  ASP A 205      -6.891  10.078   0.421  1.00  0.140          H  
ATOM   3420 1HB  ASP A 205      -4.622  11.011   2.198  1.00  0.210          H  
ATOM   3421 2HB  ASP A 205      -4.538  10.945   0.444  1.00  0.210          H  
ATOM   3422  N   ILE A 206      -5.333   8.241   2.635  1.00  0.120          N  
ATOM   3423  CA  ILE A 206      -4.677   6.980   2.931  1.00  0.120          C  
ATOM   3424  C   ILE A 206      -5.522   6.132   3.897  1.00  0.110          C  
ATOM   3425  O   ILE A 206      -6.028   6.627   4.911  1.00  0.130          O  
ATOM   3426  CB  ILE A 206      -3.268   7.205   3.534  1.00  0.170          C  
ATOM   3427  CG1 ILE A 206      -2.378   8.016   2.547  1.00  0.170          C  
ATOM   3428  CG2 ILE A 206      -2.609   5.822   3.830  1.00  0.170          C  
ATOM   3429  CD1 ILE A 206      -1.082   8.511   3.132  1.00  0.170          C  
ATOM   3430  H   ILE A 206      -5.548   8.863   3.415  1.00  0.140          H  
ATOM   3431  HA  ILE A 206      -4.564   6.425   2.004  1.00  0.140          H  
ATOM   3432  HB  ILE A 206      -3.356   7.778   4.440  1.00  0.200          H  
ATOM   3433 1HG1 ILE A 206      -2.144   7.397   1.705  1.00  0.200          H  
ATOM   3434 2HG1 ILE A 206      -2.930   8.879   2.196  1.00  0.200          H  
ATOM   3435 1HG2 ILE A 206      -1.637   5.955   4.259  1.00  0.200          H  
ATOM   3436 2HG2 ILE A 206      -3.207   5.261   4.523  1.00  0.200          H  
ATOM   3437 3HG2 ILE A 206      -2.518   5.255   2.898  1.00  0.200          H  
ATOM   3438 1HD1 ILE A 206      -0.538   9.052   2.375  1.00  0.200          H  
ATOM   3439 2HD1 ILE A 206      -1.293   9.173   3.977  1.00  0.200          H  
ATOM   3440 3HD1 ILE A 206      -0.482   7.692   3.465  1.00  0.200          H  
ATOM   3441  N   ILE A 207      -5.686   4.868   3.546  1.00  0.100          N  
ATOM   3442  CA  ILE A 207      -6.389   3.872   4.341  1.00  0.110          C  
ATOM   3443  C   ILE A 207      -5.351   2.910   4.893  1.00  0.100          C  
ATOM   3444  O   ILE A 207      -4.604   2.320   4.116  1.00  0.140          O  
ATOM   3445  CB  ILE A 207      -7.430   3.120   3.469  1.00  0.150          C  
ATOM   3446  CG1 ILE A 207      -8.508   4.141   2.965  1.00  0.150          C  
ATOM   3447  CG2 ILE A 207      -8.029   1.917   4.212  1.00  0.150          C  
ATOM   3448  CD1 ILE A 207      -9.461   3.605   1.921  1.00  0.150          C  
ATOM   3449  H   ILE A 207      -5.232   4.566   2.681  1.00  0.120          H  
ATOM   3450  HA  ILE A 207      -6.894   4.359   5.176  1.00  0.130          H  
ATOM   3451  HB  ILE A 207      -6.923   2.749   2.580  1.00  0.180          H  
ATOM   3452 1HG1 ILE A 207      -9.089   4.482   3.823  1.00  0.180          H  
ATOM   3453 2HG1 ILE A 207      -7.996   5.003   2.534  1.00  0.180          H  
ATOM   3454 1HG2 ILE A 207      -8.722   1.391   3.577  1.00  0.180          H  
ATOM   3455 2HG2 ILE A 207      -7.242   1.228   4.510  1.00  0.180          H  
ATOM   3456 3HG2 ILE A 207      -8.540   2.271   5.078  1.00  0.180          H  
ATOM   3457 1HD1 ILE A 207     -10.161   4.387   1.636  1.00  0.180          H  
ATOM   3458 2HD1 ILE A 207      -8.890   3.291   1.048  1.00  0.180          H  
ATOM   3459 3HD1 ILE A 207     -10.023   2.762   2.309  1.00  0.180          H  
ATOM   3460  N   VAL A 208      -5.277   2.750   6.215  1.00  0.100          N  
ATOM   3461  CA  VAL A 208      -4.252   1.870   6.772  1.00  0.100          C  
ATOM   3462  C   VAL A 208      -4.837   0.665   7.477  1.00  0.090          C  
ATOM   3463  O   VAL A 208      -5.707   0.765   8.345  1.00  0.100          O  
ATOM   3464  CB  VAL A 208      -3.303   2.621   7.735  1.00  0.140          C  
ATOM   3465  CG1 VAL A 208      -2.246   1.676   8.318  1.00  0.140          C  
ATOM   3466  CG2 VAL A 208      -2.620   3.696   6.993  1.00  0.140          C  
ATOM   3467  H   VAL A 208      -5.911   3.280   6.822  1.00  0.120          H  
ATOM   3468  HA  VAL A 208      -3.642   1.502   5.952  1.00  0.120          H  
ATOM   3469  HB  VAL A 208      -3.882   3.036   8.561  1.00  0.170          H  
ATOM   3470 1HG1 VAL A 208      -1.600   2.219   8.986  1.00  0.170          H  
ATOM   3471 2HG1 VAL A 208      -2.692   0.876   8.856  1.00  0.170          H  
ATOM   3472 3HG1 VAL A 208      -1.661   1.256   7.505  1.00  0.170          H  
ATOM   3473 1HG2 VAL A 208      -1.954   4.231   7.655  1.00  0.170          H  
ATOM   3474 2HG2 VAL A 208      -2.059   3.279   6.195  1.00  0.170          H  
ATOM   3475 3HG2 VAL A 208      -3.364   4.358   6.599  1.00  0.170          H  
ATOM   3476  N   THR A 209      -4.348  -0.483   7.068  1.00  0.090          N  
ATOM   3477  CA  THR A 209      -4.760  -1.755   7.630  1.00  0.090          C  
ATOM   3478  C   THR A 209      -3.523  -2.593   7.937  1.00  0.100          C  
ATOM   3479  O   THR A 209      -2.395  -2.194   7.612  1.00  0.100          O  
ATOM   3480  CB  THR A 209      -5.659  -2.541   6.672  1.00  0.130          C  
ATOM   3481  OG1 THR A 209      -4.880  -2.910   5.539  1.00  0.130          O  
ATOM   3482  CG2 THR A 209      -6.904  -1.760   6.227  1.00  0.130          C  
ATOM   3483  H   THR A 209      -3.630  -0.459   6.330  1.00  0.110          H  
ATOM   3484  HA  THR A 209      -5.309  -1.587   8.556  1.00  0.110          H  
ATOM   3485  HB  THR A 209      -5.987  -3.450   7.182  1.00  0.150          H  
ATOM   3486  HG1 THR A 209      -5.080  -2.332   4.775  1.00  0.150          H  
ATOM   3487 1HG2 THR A 209      -7.499  -2.380   5.559  1.00  0.150          H  
ATOM   3488 2HG2 THR A 209      -7.496  -1.496   7.106  1.00  0.150          H  
ATOM   3489 3HG2 THR A 209      -6.604  -0.856   5.708  1.00  0.150          H  
ATOM   3490  N   TYR A 210      -3.735  -3.742   8.581  1.00  0.110          N  
ATOM   3491  CA  TYR A 210      -2.677  -4.719   8.814  1.00  0.120          C  
ATOM   3492  C   TYR A 210      -3.285  -6.050   8.361  1.00  0.120          C  
ATOM   3493  O   TYR A 210      -4.230  -6.545   8.975  1.00  0.150          O  
ATOM   3494  CB  TYR A 210      -2.257  -4.759  10.296  1.00  0.160          C  
ATOM   3495  CG  TYR A 210      -1.008  -5.605  10.569  1.00  0.160          C  
ATOM   3496  CD1 TYR A 210       0.234  -5.054  10.350  1.00  0.160          C  
ATOM   3497  CD2 TYR A 210      -1.101  -6.902  11.016  1.00  0.160          C  
ATOM   3498  CE1 TYR A 210       1.372  -5.760  10.549  1.00  0.160          C  
ATOM   3499  CE2 TYR A 210       0.058  -7.628  11.228  1.00  0.160          C  
ATOM   3500  CZ  TYR A 210       1.287  -7.052  10.980  1.00  0.160          C  
ATOM   3501  OH  TYR A 210       2.432  -7.757  11.176  1.00  0.160          O  
ATOM   3502  H   TYR A 210      -4.679  -3.964   8.878  1.00  0.130          H  
ATOM   3503  HA  TYR A 210      -1.815  -4.502   8.179  1.00  0.140          H  
ATOM   3504 1HB  TYR A 210      -2.061  -3.741  10.643  1.00  0.200          H  
ATOM   3505 2HB  TYR A 210      -3.076  -5.155  10.899  1.00  0.200          H  
ATOM   3506  HD1 TYR A 210       0.299  -4.061  10.024  1.00  0.200          H  
ATOM   3507  HD2 TYR A 210      -2.077  -7.353  11.197  1.00  0.200          H  
ATOM   3508  HE1 TYR A 210       2.343  -5.301  10.365  1.00  0.200          H  
ATOM   3509  HE2 TYR A 210       0.006  -8.659  11.581  1.00  0.200          H  
ATOM   3510  HH  TYR A 210       2.236  -8.561  11.695  1.00  0.200          H  
ATOM   3511  N   ASN A 211      -2.740  -6.621   7.288  1.00  0.150          N  
ATOM   3512  CA  ASN A 211      -3.249  -7.817   6.600  1.00  0.190          C  
ATOM   3513  C   ASN A 211      -4.596  -7.548   5.913  1.00  0.160          C  
ATOM   3514  O   ASN A 211      -5.332  -8.488   5.593  1.00  0.290          O  
ATOM   3515  CB  ASN A 211      -3.421  -9.021   7.538  1.00  0.250          C  
ATOM   3516  CG  ASN A 211      -2.174  -9.600   8.049  1.00  0.250          C  
ATOM   3517  OD1 ASN A 211      -1.302  -9.958   7.266  1.00  0.250          O  
ATOM   3518  ND2 ASN A 211      -2.067  -9.726   9.343  1.00  0.250          N  
ATOM   3519  H   ASN A 211      -1.964  -6.134   6.836  1.00  0.180          H  
ATOM   3520  HA  ASN A 211      -2.535  -8.079   5.815  1.00  0.230          H  
ATOM   3521 1HB  ASN A 211      -4.066  -8.794   8.371  1.00  0.300          H  
ATOM   3522 2HB  ASN A 211      -3.923  -9.808   6.979  1.00  0.300          H  
ATOM   3523 1HD2 ASN A 211      -1.248 -10.137   9.744  1.00  0.300          H  
ATOM   3524 2HD2 ASN A 211      -2.816  -9.422   9.933  1.00  0.300          H  
ATOM   3525  N   GLY A 212      -4.879  -6.276   5.615  1.00  0.100          N  
ATOM   3526  CA  GLY A 212      -6.100  -5.852   4.923  1.00  0.100          C  
ATOM   3527  C   GLY A 212      -6.230  -6.495   3.558  1.00  0.100          C  
ATOM   3528  O   GLY A 212      -7.343  -6.805   3.108  1.00  0.100          O  
ATOM   3529  H   GLY A 212      -4.187  -5.592   5.896  1.00  0.120          H  
ATOM   3530 1HA  GLY A 212      -6.951  -6.110   5.540  1.00  0.120          H  
ATOM   3531 2HA  GLY A 212      -6.106  -4.777   4.806  1.00  0.120          H  
ATOM   3532  N   ASP A 213      -5.078  -6.709   2.905  1.00  0.100          N  
ATOM   3533  CA  ASP A 213      -4.992  -7.355   1.609  1.00  0.110          C  
ATOM   3534  C   ASP A 213      -5.453  -8.809   1.632  1.00  0.120          C  
ATOM   3535  O   ASP A 213      -5.920  -9.333   0.615  1.00  0.180          O  
ATOM   3536  CB  ASP A 213      -3.554  -7.326   1.096  1.00  0.150          C  
ATOM   3537  CG  ASP A 213      -3.055  -5.972   0.528  1.00  0.150          C  
ATOM   3538  OD1 ASP A 213      -3.826  -5.067   0.295  1.00  0.150          O  
ATOM   3539  OD2 ASP A 213      -1.891  -5.888   0.246  1.00  0.150          O  
ATOM   3540  H   ASP A 213      -4.188  -6.383   3.325  1.00  0.120          H  
ATOM   3541  HA  ASP A 213      -5.625  -6.807   0.913  1.00  0.130          H  
ATOM   3542 1HB  ASP A 213      -2.900  -7.568   1.939  1.00  0.180          H  
ATOM   3543 2HB  ASP A 213      -3.412  -8.121   0.372  1.00  0.180          H  
ATOM   3544  N   SER A 214      -5.304  -9.487   2.780  1.00  0.130          N  
ATOM   3545  CA  SER A 214      -5.672 -10.889   2.870  1.00  0.130          C  
ATOM   3546  C   SER A 214      -7.006 -11.115   3.580  1.00  0.130          C  
ATOM   3547  O   SER A 214      -7.760 -12.015   3.200  1.00  0.140          O  
ATOM   3548  CB  SER A 214      -4.600 -11.661   3.627  1.00  0.180          C  
ATOM   3549  OG  SER A 214      -3.371 -11.673   2.943  1.00  0.180          O  
ATOM   3550  H   SER A 214      -4.937  -9.050   3.622  1.00  0.160          H  
ATOM   3551  HA  SER A 214      -5.750 -11.289   1.860  1.00  0.160          H  
ATOM   3552 1HB  SER A 214      -4.464 -11.208   4.610  1.00  0.220          H  
ATOM   3553 2HB  SER A 214      -4.939 -12.682   3.786  1.00  0.220          H  
ATOM   3554  HG  SER A 214      -2.777 -12.194   3.487  1.00  0.220          H  
ATOM   3555  N   PHE A 215      -7.300 -10.331   4.632  1.00  0.130          N  
ATOM   3556  CA  PHE A 215      -8.536 -10.543   5.384  1.00  0.130          C  
ATOM   3557  C   PHE A 215      -9.565  -9.426   5.386  1.00  0.130          C  
ATOM   3558  O   PHE A 215     -10.689  -9.642   4.949  1.00  0.150          O  
ATOM   3559  CB  PHE A 215      -8.271 -10.844   6.860  1.00  0.180          C  
ATOM   3560  CG  PHE A 215      -9.589 -11.023   7.622  1.00  0.180          C  
ATOM   3561  CD1 PHE A 215     -10.329 -12.178   7.482  1.00  0.180          C  
ATOM   3562  CD2 PHE A 215     -10.105 -10.009   8.441  1.00  0.180          C  
ATOM   3563  CE1 PHE A 215     -11.538 -12.328   8.124  1.00  0.180          C  
ATOM   3564  CE2 PHE A 215     -11.310 -10.160   9.073  1.00  0.180          C  
ATOM   3565  CZ  PHE A 215     -12.024 -11.315   8.914  1.00  0.180          C  
ATOM   3566  H   PHE A 215      -6.650  -9.601   4.916  1.00  0.160          H  
ATOM   3567  HA  PHE A 215      -9.026 -11.416   4.956  1.00  0.160          H  
ATOM   3568 1HB  PHE A 215      -7.686 -11.757   6.955  1.00  0.220          H  
ATOM   3569 2HB  PHE A 215      -7.706 -10.030   7.317  1.00  0.220          H  
ATOM   3570  HD1 PHE A 215      -9.944 -12.968   6.853  1.00  0.220          H  
ATOM   3571  HD2 PHE A 215      -9.548  -9.070   8.572  1.00  0.220          H  
ATOM   3572  HE1 PHE A 215     -12.114 -13.244   7.999  1.00  0.220          H  
ATOM   3573  HE2 PHE A 215     -11.698  -9.352   9.699  1.00  0.220          H  
ATOM   3574  HZ  PHE A 215     -12.975 -11.423   9.405  1.00  0.220          H  
ATOM   3575  N   ASP A 216      -9.227  -8.217   5.869  1.00  0.120          N  
ATOM   3576  CA  ASP A 216     -10.307  -7.232   6.041  1.00  0.130          C  
ATOM   3577  C   ASP A 216     -11.048  -6.905   4.772  1.00  0.130          C  
ATOM   3578  O   ASP A 216     -12.283  -6.892   4.766  1.00  0.140          O  
ATOM   3579  CB  ASP A 216      -9.819  -5.876   6.568  1.00  0.180          C  
ATOM   3580  CG  ASP A 216      -9.396  -5.778   8.049  1.00  0.180          C  
ATOM   3581  OD1 ASP A 216      -9.737  -6.582   8.886  1.00  0.180          O  
ATOM   3582  OD2 ASP A 216      -8.718  -4.850   8.326  1.00  0.180          O  
ATOM   3583  H   ASP A 216      -8.282  -8.023   6.174  1.00  0.140          H  
ATOM   3584  HA  ASP A 216     -11.027  -7.642   6.753  1.00  0.160          H  
ATOM   3585 1HB  ASP A 216      -9.017  -5.520   5.948  1.00  0.210          H  
ATOM   3586 2HB  ASP A 216     -10.629  -5.160   6.428  1.00  0.210          H  
ATOM   3587  N   PHE A 217     -10.335  -6.683   3.670  1.00  0.120          N  
ATOM   3588  CA  PHE A 217     -11.084  -6.314   2.493  1.00  0.130          C  
ATOM   3589  C   PHE A 217     -11.819  -7.499   1.873  1.00  0.150          C  
ATOM   3590  O   PHE A 217     -13.010  -7.348   1.599  1.00  0.160          O  
ATOM   3591  CB  PHE A 217     -10.237  -5.519   1.498  1.00  0.180          C  
ATOM   3592  CG  PHE A 217     -10.157  -4.042   1.806  1.00  0.180          C  
ATOM   3593  CD1 PHE A 217      -9.076  -3.488   2.467  1.00  0.180          C  
ATOM   3594  CD2 PHE A 217     -11.184  -3.199   1.405  1.00  0.180          C  
ATOM   3595  CE1 PHE A 217      -9.035  -2.117   2.714  1.00  0.180          C  
ATOM   3596  CE2 PHE A 217     -11.134  -1.839   1.651  1.00  0.180          C  
ATOM   3597  CZ  PHE A 217     -10.060  -1.302   2.303  1.00  0.180          C  
ATOM   3598  H   PHE A 217      -9.311  -6.730   3.657  1.00  0.140          H  
ATOM   3599  HA  PHE A 217     -11.853  -5.612   2.816  1.00  0.160          H  
ATOM   3600 1HB  PHE A 217      -9.220  -5.878   1.518  1.00  0.210          H  
ATOM   3601 2HB  PHE A 217     -10.628  -5.646   0.493  1.00  0.210          H  
ATOM   3602  HD1 PHE A 217      -8.254  -4.131   2.790  1.00  0.210          H  
ATOM   3603  HD2 PHE A 217     -12.038  -3.629   0.885  1.00  0.210          H  
ATOM   3604  HE1 PHE A 217      -8.188  -1.681   3.234  1.00  0.210          H  
ATOM   3605  HE2 PHE A 217     -11.942  -1.195   1.330  1.00  0.210          H  
ATOM   3606  HZ  PHE A 217     -10.020  -0.235   2.496  1.00  0.210          H  
ATOM   3607  N   PRO A 218     -11.182  -8.650   1.549  1.00  0.160          N  
ATOM   3608  CA  PRO A 218     -11.857  -9.831   1.032  1.00  0.200          C  
ATOM   3609  C   PRO A 218     -13.034 -10.278   1.904  1.00  0.180          C  
ATOM   3610  O   PRO A 218     -14.057 -10.725   1.381  1.00  0.180          O  
ATOM   3611  CB  PRO A 218     -10.726 -10.864   1.013  1.00  0.300          C  
ATOM   3612  CG  PRO A 218      -9.477 -10.041   0.808  1.00  0.300          C  
ATOM   3613  CD  PRO A 218      -9.701  -8.798   1.627  1.00  0.300          C  
ATOM   3614  HA  PRO A 218     -12.201  -9.620   0.008  1.00  0.240          H  
ATOM   3615 1HB  PRO A 218     -10.698 -11.418   1.962  1.00  0.360          H  
ATOM   3616 2HB  PRO A 218     -10.894 -11.601   0.215  1.00  0.360          H  
ATOM   3617 1HG  PRO A 218      -8.588 -10.604   1.131  1.00  0.360          H  
ATOM   3618 2HG  PRO A 218      -9.328  -9.820  -0.259  1.00  0.360          H  
ATOM   3619 1HD  PRO A 218      -9.358  -8.965   2.646  1.00  0.360          H  
ATOM   3620 2HD  PRO A 218      -9.170  -7.999   1.148  1.00  0.360          H  
ATOM   3621  N   TYR A 219     -12.899 -10.139   3.230  1.00  0.170          N  
ATOM   3622  CA  TYR A 219     -13.950 -10.518   4.151  1.00  0.170          C  
ATOM   3623  C   TYR A 219     -15.137  -9.607   4.009  1.00  0.170          C  
ATOM   3624  O   TYR A 219     -16.274 -10.069   3.852  1.00  0.200          O  
ATOM   3625  CB  TYR A 219     -13.435 -10.561   5.580  1.00  0.240          C  
ATOM   3626  CG  TYR A 219     -14.488 -10.830   6.535  1.00  0.240          C  
ATOM   3627  CD1 TYR A 219     -15.100 -12.055   6.575  1.00  0.240          C  
ATOM   3628  CD2 TYR A 219     -14.851  -9.856   7.406  1.00  0.240          C  
ATOM   3629  CE1 TYR A 219     -16.122 -12.254   7.475  1.00  0.240          C  
ATOM   3630  CE2 TYR A 219     -15.837 -10.100   8.284  1.00  0.240          C  
ATOM   3631  CZ  TYR A 219     -16.484 -11.294   8.285  1.00  0.240          C  
ATOM   3632  OH  TYR A 219     -17.519 -11.519   9.133  1.00  0.240          O  
ATOM   3633  H   TYR A 219     -12.032  -9.797   3.655  1.00  0.200          H  
ATOM   3634  HA  TYR A 219     -14.291 -11.517   3.891  1.00  0.200          H  
ATOM   3635 1HB  TYR A 219     -12.672 -11.321   5.677  1.00  0.290          H  
ATOM   3636 2HB  TYR A 219     -12.985  -9.604   5.838  1.00  0.290          H  
ATOM   3637  HD1 TYR A 219     -14.794 -12.841   5.893  1.00  0.290          H  
ATOM   3638  HD2 TYR A 219     -14.343  -8.890   7.395  1.00  0.290          H  
ATOM   3639  HE1 TYR A 219     -16.661 -13.168   7.558  1.00  0.290          H  
ATOM   3640  HE2 TYR A 219     -16.115  -9.355   8.977  1.00  0.290          H  
ATOM   3641  HH  TYR A 219     -17.974 -12.402   8.922  1.00  0.290          H  
ATOM   3642  N   LEU A 220     -14.881  -8.303   4.082  1.00  0.150          N  
ATOM   3643  CA  LEU A 220     -15.931  -7.329   3.974  1.00  0.150          C  
ATOM   3644  C   LEU A 220     -16.632  -7.485   2.633  1.00  0.150          C  
ATOM   3645  O   LEU A 220     -17.859  -7.407   2.573  1.00  0.150          O  
ATOM   3646  CB  LEU A 220     -15.337  -5.923   4.095  1.00  0.210          C  
ATOM   3647  CG  LEU A 220     -16.299  -4.730   4.043  1.00  0.210          C  
ATOM   3648  CD1 LEU A 220     -17.271  -4.754   5.196  1.00  0.210          C  
ATOM   3649  CD2 LEU A 220     -15.504  -3.462   4.036  1.00  0.210          C  
ATOM   3650  H   LEU A 220     -13.924  -7.964   4.220  1.00  0.180          H  
ATOM   3651  HA  LEU A 220     -16.642  -7.511   4.775  1.00  0.180          H  
ATOM   3652 1HB  LEU A 220     -14.789  -5.871   5.025  1.00  0.250          H  
ATOM   3653 2HB  LEU A 220     -14.616  -5.797   3.283  1.00  0.250          H  
ATOM   3654  HG  LEU A 220     -16.875  -4.789   3.157  1.00  0.250          H  
ATOM   3655 1HD1 LEU A 220     -17.923  -3.903   5.105  1.00  0.250          H  
ATOM   3656 2HD1 LEU A 220     -17.864  -5.658   5.165  1.00  0.250          H  
ATOM   3657 3HD1 LEU A 220     -16.733  -4.699   6.140  1.00  0.250          H  
ATOM   3658 1HD2 LEU A 220     -16.202  -2.658   3.966  1.00  0.250          H  
ATOM   3659 2HD2 LEU A 220     -14.920  -3.377   4.951  1.00  0.250          H  
ATOM   3660 3HD2 LEU A 220     -14.836  -3.450   3.175  1.00  0.250          H  
ATOM   3661  N   ALA A 221     -15.860  -7.696   1.551  1.00  0.140          N  
ATOM   3662  CA  ALA A 221     -16.437  -7.854   0.226  1.00  0.150          C  
ATOM   3663  C   ALA A 221     -17.376  -9.041   0.153  1.00  0.170          C  
ATOM   3664  O   ALA A 221     -18.482  -8.900  -0.367  1.00  0.190          O  
ATOM   3665  CB  ALA A 221     -15.335  -8.004  -0.794  1.00  0.210          C  
ATOM   3666  H   ALA A 221     -14.841  -7.721   1.654  1.00  0.170          H  
ATOM   3667  HA  ALA A 221     -17.014  -6.976  -0.010  1.00  0.180          H  
ATOM   3668 1HB  ALA A 221     -15.768  -8.095  -1.789  1.00  0.250          H  
ATOM   3669 2HB  ALA A 221     -14.686  -7.130  -0.753  1.00  0.250          H  
ATOM   3670 3HB  ALA A 221     -14.753  -8.896  -0.564  1.00  0.250          H  
ATOM   3671  N   LYS A 222     -17.002 -10.177   0.742  1.00  0.180          N  
ATOM   3672  CA  LYS A 222     -17.893 -11.323   0.696  1.00  0.220          C  
ATOM   3673  C   LYS A 222     -19.152 -11.082   1.511  1.00  0.210          C  
ATOM   3674  O   LYS A 222     -20.253 -11.457   1.088  1.00  0.240          O  
ATOM   3675  CB  LYS A 222     -17.179 -12.563   1.205  1.00  0.290          C  
ATOM   3676  CG  LYS A 222     -16.096 -13.149   0.298  1.00  0.290          C  
ATOM   3677  CD  LYS A 222     -16.672 -13.824  -0.948  1.00  0.290          C  
ATOM   3678  CE  LYS A 222     -15.572 -14.509  -1.749  1.00  0.290          C  
ATOM   3679  NZ  LYS A 222     -16.103 -15.182  -2.973  1.00  0.290          N  
ATOM   3680  H   LYS A 222     -16.060 -10.268   1.144  1.00  0.220          H  
ATOM   3681  HA  LYS A 222     -18.198 -11.475  -0.339  1.00  0.260          H  
ATOM   3682 1HB  LYS A 222     -16.678 -12.290   2.131  1.00  0.350          H  
ATOM   3683 2HB  LYS A 222     -17.907 -13.339   1.431  1.00  0.350          H  
ATOM   3684 1HG  LYS A 222     -15.429 -12.349  -0.017  1.00  0.350          H  
ATOM   3685 2HG  LYS A 222     -15.521 -13.873   0.863  1.00  0.350          H  
ATOM   3686 1HD  LYS A 222     -17.417 -14.564  -0.653  1.00  0.350          H  
ATOM   3687 2HD  LYS A 222     -17.151 -13.084  -1.593  1.00  0.350          H  
ATOM   3688 1HE  LYS A 222     -14.833 -13.766  -2.046  1.00  0.350          H  
ATOM   3689 2HE  LYS A 222     -15.087 -15.256  -1.118  1.00  0.350          H  
ATOM   3690 1HZ  LYS A 222     -15.343 -15.624  -3.470  1.00  0.350          H  
ATOM   3691 2HZ  LYS A 222     -16.781 -15.881  -2.706  1.00  0.350          H  
ATOM   3692 3HZ  LYS A 222     -16.548 -14.504  -3.579  1.00  0.350          H  
ATOM   3693  N   ARG A 223     -19.021 -10.432   2.670  1.00  0.200          N  
ATOM   3694  CA  ARG A 223     -20.213 -10.205   3.461  1.00  0.200          C  
ATOM   3695  C   ARG A 223     -21.114  -9.214   2.747  1.00  0.200          C  
ATOM   3696  O   ARG A 223     -22.327  -9.406   2.702  1.00  0.210          O  
ATOM   3697  CB  ARG A 223     -19.866  -9.694   4.851  1.00  0.280          C  
ATOM   3698  CG  ARG A 223     -19.077 -10.684   5.749  1.00  0.280          C  
ATOM   3699  CD  ARG A 223     -19.727 -12.021   5.956  1.00  0.280          C  
ATOM   3700  NE  ARG A 223     -21.017 -11.944   6.653  1.00  0.280          N  
ATOM   3701  CZ  ARG A 223     -21.866 -12.991   6.831  1.00  0.280          C  
ATOM   3702  NH1 ARG A 223     -21.559 -14.193   6.373  1.00  0.280          N  
ATOM   3703  NH2 ARG A 223     -23.010 -12.805   7.489  1.00  0.280          N  
ATOM   3704  H   ARG A 223     -18.090 -10.156   3.008  1.00  0.240          H  
ATOM   3705  HA  ARG A 223     -20.759 -11.140   3.552  1.00  0.240          H  
ATOM   3706 1HB  ARG A 223     -19.257  -8.792   4.755  1.00  0.340          H  
ATOM   3707 2HB  ARG A 223     -20.780  -9.417   5.382  1.00  0.340          H  
ATOM   3708 1HG  ARG A 223     -18.106 -10.869   5.308  1.00  0.340          H  
ATOM   3709 2HG  ARG A 223     -18.939 -10.251   6.717  1.00  0.340          H  
ATOM   3710 1HD  ARG A 223     -19.866 -12.531   5.011  1.00  0.340          H  
ATOM   3711 2HD  ARG A 223     -19.058 -12.619   6.567  1.00  0.340          H  
ATOM   3712  HE  ARG A 223     -21.292 -11.042   7.071  1.00  0.340          H  
ATOM   3713 1HH1 ARG A 223     -20.672 -14.362   5.881  1.00  0.340          H  
ATOM   3714 2HH1 ARG A 223     -22.178 -14.984   6.547  1.00  0.340          H  
ATOM   3715 1HH2 ARG A 223     -23.251 -11.866   7.858  1.00  0.340          H  
ATOM   3716 2HH2 ARG A 223     -23.641 -13.576   7.635  1.00  0.340          H  
ATOM   3717  N   ALA A 224     -20.536  -8.176   2.147  1.00  0.190          N  
ATOM   3718  CA  ALA A 224     -21.321  -7.194   1.435  1.00  0.200          C  
ATOM   3719  C   ALA A 224     -22.074  -7.845   0.264  1.00  0.220          C  
ATOM   3720  O   ALA A 224     -23.238  -7.506  -0.007  1.00  0.240          O  
ATOM   3721  CB  ALA A 224     -20.407  -6.096   0.972  1.00  0.280          C  
ATOM   3722  H   ALA A 224     -19.526  -8.041   2.217  1.00  0.230          H  
ATOM   3723  HA  ALA A 224     -22.051  -6.778   2.124  1.00  0.240          H  
ATOM   3724 1HB  ALA A 224     -20.964  -5.335   0.476  1.00  0.330          H  
ATOM   3725 2HB  ALA A 224     -19.917  -5.686   1.839  1.00  0.330          H  
ATOM   3726 3HB  ALA A 224     -19.662  -6.507   0.291  1.00  0.330          H  
ATOM   3727  N   GLU A 225     -21.434  -8.793  -0.447  1.00  0.220          N  
ATOM   3728  CA  GLU A 225     -22.123  -9.455  -1.551  1.00  0.240          C  
ATOM   3729  C   GLU A 225     -23.326 -10.252  -1.057  1.00  0.260          C  
ATOM   3730  O   GLU A 225     -24.402 -10.195  -1.657  1.00  0.300          O  
ATOM   3731  CB  GLU A 225     -21.170 -10.381  -2.314  1.00  0.330          C  
ATOM   3732  CG  GLU A 225     -20.112  -9.666  -3.154  1.00  0.330          C  
ATOM   3733  CD  GLU A 225     -19.121 -10.613  -3.784  1.00  0.330          C  
ATOM   3734  OE1 GLU A 225     -19.177 -11.787  -3.496  1.00  0.330          O  
ATOM   3735  OE2 GLU A 225     -18.304 -10.162  -4.551  1.00  0.330          O  
ATOM   3736  H   GLU A 225     -20.447  -9.002  -0.256  1.00  0.260          H  
ATOM   3737  HA  GLU A 225     -22.480  -8.688  -2.237  1.00  0.290          H  
ATOM   3738 1HB  GLU A 225     -20.645 -11.017  -1.599  1.00  0.390          H  
ATOM   3739 2HB  GLU A 225     -21.744 -11.032  -2.972  1.00  0.390          H  
ATOM   3740 1HG  GLU A 225     -20.619  -9.117  -3.946  1.00  0.390          H  
ATOM   3741 2HG  GLU A 225     -19.590  -8.944  -2.542  1.00  0.390          H  
ATOM   3742  N   LYS A 226     -23.161 -10.946   0.072  1.00  0.260          N  
ATOM   3743  CA  LYS A 226     -24.240 -11.728   0.671  1.00  0.280          C  
ATOM   3744  C   LYS A 226     -25.374 -10.840   1.184  1.00  0.280          C  
ATOM   3745  O   LYS A 226     -26.554 -11.184   1.074  1.00  0.300          O  
ATOM   3746  CB  LYS A 226     -23.688 -12.595   1.799  1.00  0.380          C  
ATOM   3747  CG  LYS A 226     -22.822 -13.744   1.308  1.00  0.380          C  
ATOM   3748  CD  LYS A 226     -22.244 -14.549   2.456  1.00  0.380          C  
ATOM   3749  CE  LYS A 226     -21.432 -15.720   1.942  1.00  0.380          C  
ATOM   3750  NZ  LYS A 226     -20.839 -16.491   3.049  1.00  0.380          N  
ATOM   3751  H   LYS A 226     -22.222 -10.976   0.489  1.00  0.310          H  
ATOM   3752  HA  LYS A 226     -24.652 -12.380  -0.096  1.00  0.340          H  
ATOM   3753 1HB  LYS A 226     -23.082 -11.976   2.464  1.00  0.460          H  
ATOM   3754 2HB  LYS A 226     -24.510 -13.001   2.384  1.00  0.460          H  
ATOM   3755 1HG  LYS A 226     -23.422 -14.399   0.677  1.00  0.460          H  
ATOM   3756 2HG  LYS A 226     -22.006 -13.344   0.707  1.00  0.460          H  
ATOM   3757 1HD  LYS A 226     -21.588 -13.906   3.054  1.00  0.460          H  
ATOM   3758 2HD  LYS A 226     -23.043 -14.917   3.097  1.00  0.460          H  
ATOM   3759 1HE  LYS A 226     -22.084 -16.374   1.367  1.00  0.460          H  
ATOM   3760 2HE  LYS A 226     -20.632 -15.355   1.296  1.00  0.460          H  
ATOM   3761 1HZ  LYS A 226     -20.311 -17.271   2.678  1.00  0.460          H  
ATOM   3762 2HZ  LYS A 226     -20.193 -15.879   3.609  1.00  0.460          H  
ATOM   3763 3HZ  LYS A 226     -21.572 -16.834   3.654  1.00  0.460          H  
ATOM   3764  N   LEU A 227     -25.004  -9.695   1.747  1.00  0.260          N  
ATOM   3765  CA  LEU A 227     -25.937  -8.740   2.319  1.00  0.270          C  
ATOM   3766  C   LEU A 227     -26.613  -7.798   1.315  1.00  0.280          C  
ATOM   3767  O   LEU A 227     -27.694  -7.271   1.605  1.00  0.340          O  
ATOM   3768  CB  LEU A 227     -25.196  -7.927   3.367  1.00  0.370          C  
ATOM   3769  CG  LEU A 227     -24.691  -8.708   4.622  1.00  0.370          C  
ATOM   3770  CD1 LEU A 227     -23.819  -7.801   5.407  1.00  0.370          C  
ATOM   3771  CD2 LEU A 227     -25.849  -9.196   5.488  1.00  0.370          C  
ATOM   3772  H   LEU A 227     -24.002  -9.512   1.837  1.00  0.310          H  
ATOM   3773  HA  LEU A 227     -26.726  -9.307   2.799  1.00  0.320          H  
ATOM   3774 1HB  LEU A 227     -24.323  -7.491   2.886  1.00  0.450          H  
ATOM   3775 2HB  LEU A 227     -25.829  -7.135   3.675  1.00  0.450          H  
ATOM   3776  HG  LEU A 227     -24.107  -9.566   4.310  1.00  0.450          H  
ATOM   3777 1HD1 LEU A 227     -23.437  -8.329   6.259  1.00  0.450          H  
ATOM   3778 2HD1 LEU A 227     -22.997  -7.501   4.773  1.00  0.450          H  
ATOM   3779 3HD1 LEU A 227     -24.374  -6.932   5.738  1.00  0.450          H  
ATOM   3780 1HD2 LEU A 227     -25.441  -9.722   6.357  1.00  0.450          H  
ATOM   3781 2HD2 LEU A 227     -26.433  -8.367   5.823  1.00  0.450          H  
ATOM   3782 3HD2 LEU A 227     -26.481  -9.876   4.930  1.00  0.450          H  
ATOM   3783  N   GLY A 228     -26.008  -7.579   0.138  1.00  0.280          N  
ATOM   3784  CA  GLY A 228     -26.575  -6.673  -0.862  1.00  0.290          C  
ATOM   3785  C   GLY A 228     -26.086  -5.230  -0.716  1.00  0.280          C  
ATOM   3786  O   GLY A 228     -26.813  -4.277  -1.011  1.00  0.300          O  
ATOM   3787  H   GLY A 228     -25.100  -8.004  -0.062  1.00  0.340          H  
ATOM   3788 1HA  GLY A 228     -26.313  -7.043  -1.853  1.00  0.350          H  
ATOM   3789 2HA  GLY A 228     -27.660  -6.699  -0.794  1.00  0.350          H  
ATOM   3790  N   ILE A 229     -24.856  -5.069  -0.240  1.00  0.260          N  
ATOM   3791  CA  ILE A 229     -24.266  -3.752  -0.025  1.00  0.240          C  
ATOM   3792  C   ILE A 229     -23.145  -3.408  -0.990  1.00  0.230          C  
ATOM   3793  O   ILE A 229     -22.189  -4.157  -1.132  1.00  0.220          O  
ATOM   3794  CB  ILE A 229     -23.728  -3.661   1.412  1.00  0.340          C  
ATOM   3795  CG1 ILE A 229     -24.901  -3.845   2.363  1.00  0.340          C  
ATOM   3796  CG2 ILE A 229     -22.970  -2.318   1.649  1.00  0.340          C  
ATOM   3797  CD1 ILE A 229     -24.524  -4.027   3.773  1.00  0.340          C  
ATOM   3798  H   ILE A 229     -24.314  -5.913  -0.037  1.00  0.310          H  
ATOM   3799  HA  ILE A 229     -25.049  -3.007  -0.147  1.00  0.290          H  
ATOM   3800  HB  ILE A 229     -23.046  -4.487   1.589  1.00  0.410          H  
ATOM   3801 1HG1 ILE A 229     -25.546  -2.982   2.280  1.00  0.410          H  
ATOM   3802 2HG1 ILE A 229     -25.467  -4.726   2.068  1.00  0.410          H  
ATOM   3803 1HG2 ILE A 229     -22.601  -2.270   2.652  1.00  0.410          H  
ATOM   3804 2HG2 ILE A 229     -22.122  -2.234   0.971  1.00  0.410          H  
ATOM   3805 3HG2 ILE A 229     -23.646  -1.480   1.481  1.00  0.410          H  
ATOM   3806 1HD1 ILE A 229     -25.418  -4.146   4.327  1.00  0.410          H  
ATOM   3807 2HD1 ILE A 229     -23.908  -4.915   3.865  1.00  0.410          H  
ATOM   3808 3HD1 ILE A 229     -23.992  -3.168   4.151  1.00  0.410          H  
ATOM   3809  N   LYS A 230     -23.244  -2.258  -1.648  1.00  0.250          N  
ATOM   3810  CA  LYS A 230     -22.154  -1.852  -2.529  1.00  0.240          C  
ATOM   3811  C   LYS A 230     -21.085  -1.159  -1.690  1.00  0.230          C  
ATOM   3812  O   LYS A 230     -21.350  -0.142  -1.041  1.00  0.230          O  
ATOM   3813  CB  LYS A 230     -22.625  -0.914  -3.638  1.00  0.340          C  
ATOM   3814  CG  LYS A 230     -21.522  -0.571  -4.645  1.00  0.340          C  
ATOM   3815  CD  LYS A 230     -22.015   0.349  -5.753  1.00  0.340          C  
ATOM   3816  CE  LYS A 230     -20.877   0.689  -6.716  1.00  0.340          C  
ATOM   3817  NZ  LYS A 230     -21.299   1.654  -7.770  1.00  0.340          N  
ATOM   3818  H   LYS A 230     -24.067  -1.684  -1.524  1.00  0.300          H  
ATOM   3819  HA  LYS A 230     -21.704  -2.740  -2.982  1.00  0.290          H  
ATOM   3820 1HB  LYS A 230     -23.451  -1.373  -4.180  1.00  0.410          H  
ATOM   3821 2HB  LYS A 230     -22.987   0.016  -3.203  1.00  0.410          H  
ATOM   3822 1HG  LYS A 230     -20.685  -0.091  -4.133  1.00  0.410          H  
ATOM   3823 2HG  LYS A 230     -21.153  -1.497  -5.091  1.00  0.410          H  
ATOM   3824 1HD  LYS A 230     -22.821  -0.138  -6.305  1.00  0.410          H  
ATOM   3825 2HD  LYS A 230     -22.398   1.271  -5.317  1.00  0.410          H  
ATOM   3826 1HE  LYS A 230     -20.052   1.119  -6.152  1.00  0.410          H  
ATOM   3827 2HE  LYS A 230     -20.532  -0.228  -7.194  1.00  0.410          H  
ATOM   3828 1HZ  LYS A 230     -20.515   1.851  -8.376  1.00  0.410          H  
ATOM   3829 2HZ  LYS A 230     -22.054   1.263  -8.311  1.00  0.410          H  
ATOM   3830 3HZ  LYS A 230     -21.605   2.511  -7.332  1.00  0.410          H  
ATOM   3831  N   LEU A 231     -19.869  -1.684  -1.707  1.00  0.220          N  
ATOM   3832  CA  LEU A 231     -18.813  -1.111  -0.876  1.00  0.210          C  
ATOM   3833  C   LEU A 231     -18.132   0.057  -1.523  1.00  0.210          C  
ATOM   3834  O   LEU A 231     -16.977  -0.029  -1.940  1.00  0.210          O  
ATOM   3835  CB  LEU A 231     -17.749  -2.141  -0.518  1.00  0.300          C  
ATOM   3836  CG  LEU A 231     -18.187  -3.335   0.300  1.00  0.300          C  
ATOM   3837  CD1 LEU A 231     -17.012  -4.244   0.444  1.00  0.300          C  
ATOM   3838  CD2 LEU A 231     -18.684  -2.890   1.696  1.00  0.300          C  
ATOM   3839  H   LEU A 231     -19.686  -2.497  -2.316  1.00  0.260          H  
ATOM   3840  HA  LEU A 231     -19.267  -0.737   0.031  1.00  0.250          H  
ATOM   3841 1HB  LEU A 231     -17.325  -2.521  -1.449  1.00  0.360          H  
ATOM   3842 2HB  LEU A 231     -16.962  -1.640   0.036  1.00  0.360          H  
ATOM   3843  HG  LEU A 231     -18.980  -3.869  -0.222  1.00  0.360          H  
ATOM   3844 1HD1 LEU A 231     -17.322  -5.096   1.017  1.00  0.360          H  
ATOM   3845 2HD1 LEU A 231     -16.671  -4.564  -0.541  1.00  0.360          H  
ATOM   3846 3HD1 LEU A 231     -16.203  -3.731   0.957  1.00  0.360          H  
ATOM   3847 1HD2 LEU A 231     -18.965  -3.751   2.278  1.00  0.360          H  
ATOM   3848 2HD2 LEU A 231     -17.887  -2.365   2.212  1.00  0.360          H  
ATOM   3849 3HD2 LEU A 231     -19.542  -2.244   1.604  1.00  0.360          H  
ATOM   3850  N   THR A 232     -18.816   1.173  -1.542  1.00  0.230          N  
ATOM   3851  CA  THR A 232     -18.319   2.373  -2.192  1.00  0.220          C  
ATOM   3852  C   THR A 232     -17.203   3.025  -1.374  1.00  0.310          C  
ATOM   3853  O   THR A 232     -17.432   4.030  -0.695  1.00  0.640          O  
ATOM   3854  CB  THR A 232     -19.425   3.405  -2.369  1.00  0.310          C  
ATOM   3855  OG1 THR A 232     -19.945   3.726  -1.091  1.00  0.310          O  
ATOM   3856  CG2 THR A 232     -20.529   2.845  -3.232  1.00  0.310          C  
ATOM   3857  H   THR A 232     -19.762   1.137  -1.147  1.00  0.280          H  
ATOM   3858  HA  THR A 232     -17.916   2.106  -3.173  1.00  0.260          H  
ATOM   3859  HB  THR A 232     -19.015   4.303  -2.834  1.00  0.370          H  
ATOM   3860  HG1 THR A 232     -19.208   4.136  -0.592  1.00  0.370          H  
ATOM   3861 1HG2 THR A 232     -21.315   3.588  -3.346  1.00  0.370          H  
ATOM   3862 2HG2 THR A 232     -20.120   2.594  -4.205  1.00  0.370          H  
ATOM   3863 3HG2 THR A 232     -20.943   1.954  -2.770  1.00  0.370          H  
ATOM   3864  N   ILE A 233     -16.023   2.411  -1.422  1.00  0.160          N  
ATOM   3865  CA  ILE A 233     -14.814   2.833  -0.712  1.00  0.140          C  
ATOM   3866  C   ILE A 233     -14.029   3.846  -1.564  1.00  0.110          C  
ATOM   3867  O   ILE A 233     -13.401   4.753  -1.007  1.00  0.130          O  
ATOM   3868  CB  ILE A 233     -13.868   1.639  -0.385  1.00  0.200          C  
ATOM   3869  CG1 ILE A 233     -14.583   0.517   0.435  1.00  0.200          C  
ATOM   3870  CG2 ILE A 233     -12.669   2.139   0.445  1.00  0.200          C  
ATOM   3871  CD1 ILE A 233     -15.119   0.889   1.740  1.00  0.200          C  
ATOM   3872  H   ILE A 233     -16.028   1.546  -1.958  1.00  0.190          H  
ATOM   3873  HA  ILE A 233     -15.101   3.333   0.210  1.00  0.170          H  
ATOM   3874  HB  ILE A 233     -13.511   1.213  -1.312  1.00  0.240          H  
ATOM   3875 1HG1 ILE A 233     -15.405   0.173  -0.150  1.00  0.240          H  
ATOM   3876 2HG1 ILE A 233     -13.906  -0.304   0.588  1.00  0.240          H  
ATOM   3877 1HG2 ILE A 233     -11.995   1.311   0.655  1.00  0.240          H  
ATOM   3878 2HG2 ILE A 233     -12.149   2.878  -0.085  1.00  0.240          H  
ATOM   3879 3HG2 ILE A 233     -12.999   2.576   1.369  1.00  0.240          H  
ATOM   3880 1HD1 ILE A 233     -15.608   0.020   2.152  1.00  0.240          H  
ATOM   3881 2HD1 ILE A 233     -14.336   1.201   2.409  1.00  0.240          H  
ATOM   3882 3HD1 ILE A 233     -15.826   1.692   1.618  1.00  0.240          H  
ATOM   3883  N   GLY A 234     -13.950   3.610  -2.888  1.00  0.120          N  
ATOM   3884  CA  GLY A 234     -13.171   4.451  -3.796  1.00  0.130          C  
ATOM   3885  C   GLY A 234     -13.781   5.835  -3.971  1.00  0.140          C  
ATOM   3886  O   GLY A 234     -14.995   6.024  -3.862  1.00  0.150          O  
ATOM   3887  H   GLY A 234     -14.492   2.855  -3.317  1.00  0.140          H  
ATOM   3888 1HA  GLY A 234     -12.155   4.555  -3.427  1.00  0.160          H  
ATOM   3889 2HA  GLY A 234     -13.103   3.959  -4.768  1.00  0.160          H  
ATOM   3890  N   ARG A 235     -12.939   6.816  -4.292  1.00  0.150          N  
ATOM   3891  CA  ARG A 235     -13.399   8.191  -4.487  1.00  0.160          C  
ATOM   3892  C   ARG A 235     -14.385   8.334  -5.611  1.00  0.170          C  
ATOM   3893  O   ARG A 235     -15.285   9.170  -5.561  1.00  0.220          O  
ATOM   3894  CB  ARG A 235     -12.284   9.138  -4.809  1.00  0.220          C  
ATOM   3895  CG  ARG A 235     -11.389   9.420  -3.721  1.00  0.220          C  
ATOM   3896  CD  ARG A 235     -10.488  10.461  -4.107  1.00  0.220          C  
ATOM   3897  NE  ARG A 235      -9.511  10.698  -3.134  1.00  0.220          N  
ATOM   3898  CZ  ARG A 235      -9.696  11.428  -2.032  1.00  0.220          C  
ATOM   3899  NH1 ARG A 235     -10.874  11.973  -1.802  1.00  0.220          N  
ATOM   3900  NH2 ARG A 235      -8.701  11.574  -1.195  1.00  0.220          N  
ATOM   3901  H   ARG A 235     -11.953   6.578  -4.408  1.00  0.180          H  
ATOM   3902  HA  ARG A 235     -13.878   8.520  -3.565  1.00  0.190          H  
ATOM   3903 1HB  ARG A 235     -11.697   8.730  -5.627  1.00  0.260          H  
ATOM   3904 2HB  ARG A 235     -12.702  10.083  -5.151  1.00  0.260          H  
ATOM   3905 1HG  ARG A 235     -11.959   9.718  -2.852  1.00  0.260          H  
ATOM   3906 2HG  ARG A 235     -10.814   8.535  -3.492  1.00  0.260          H  
ATOM   3907 1HD  ARG A 235      -9.990  10.171  -5.010  1.00  0.260          H  
ATOM   3908 2HD  ARG A 235     -11.041  11.377  -4.281  1.00  0.260          H  
ATOM   3909  HE  ARG A 235      -8.593  10.258  -3.284  1.00  0.260          H  
ATOM   3910 1HH1 ARG A 235     -11.626  11.845  -2.445  1.00  0.260          H  
ATOM   3911 2HH1 ARG A 235     -11.067  12.489  -0.936  1.00  0.260          H  
ATOM   3912 1HH2 ARG A 235      -7.809  11.152  -1.407  1.00  0.260          H  
ATOM   3913 2HH2 ARG A 235      -8.808  12.116  -0.342  1.00  0.260          H  
ATOM   3914  N   ASP A 236     -14.205   7.529  -6.647  1.00  0.160          N  
ATOM   3915  CA  ASP A 236     -15.045   7.587  -7.820  1.00  0.190          C  
ATOM   3916  C   ASP A 236     -16.296   6.728  -7.682  1.00  0.200          C  
ATOM   3917  O   ASP A 236     -17.044   6.558  -8.645  1.00  0.240          O  
ATOM   3918  CB  ASP A 236     -14.225   7.201  -9.055  1.00  0.250          C  
ATOM   3919  CG  ASP A 236     -13.685   5.760  -9.023  1.00  0.250          C  
ATOM   3920  OD1 ASP A 236     -14.018   5.010  -8.090  1.00  0.250          O  
ATOM   3921  OD2 ASP A 236     -12.911   5.425  -9.924  1.00  0.250          O  
ATOM   3922  H   ASP A 236     -13.448   6.852  -6.644  1.00  0.190          H  
ATOM   3923  HA  ASP A 236     -15.369   8.619  -7.951  1.00  0.230          H  
ATOM   3924 1HB  ASP A 236     -14.849   7.316  -9.943  1.00  0.300          H  
ATOM   3925 2HB  ASP A 236     -13.385   7.890  -9.156  1.00  0.300          H  
ATOM   3926  N   GLY A 237     -16.538   6.194  -6.479  1.00  0.200          N  
ATOM   3927  CA  GLY A 237     -17.703   5.379  -6.208  1.00  0.240          C  
ATOM   3928  C   GLY A 237     -17.474   3.888  -6.407  1.00  0.220          C  
ATOM   3929  O   GLY A 237     -18.372   3.092  -6.116  1.00  0.260          O  
ATOM   3930  H   GLY A 237     -15.895   6.346  -5.700  1.00  0.240          H  
ATOM   3931 1HA  GLY A 237     -18.010   5.555  -5.177  1.00  0.290          H  
ATOM   3932 2HA  GLY A 237     -18.523   5.709  -6.841  1.00  0.290          H  
ATOM   3933  N   SER A 238     -16.310   3.493  -6.918  1.00  0.200          N  
ATOM   3934  CA  SER A 238     -16.056   2.077  -7.133  1.00  0.220          C  
ATOM   3935  C   SER A 238     -15.741   1.291  -5.858  1.00  0.210          C  
ATOM   3936  O   SER A 238     -15.362   1.844  -4.810  1.00  0.250          O  
ATOM   3937  CB  SER A 238     -14.924   1.895  -8.125  1.00  0.300          C  
ATOM   3938  OG  SER A 238     -13.712   2.350  -7.601  1.00  0.300          O  
ATOM   3939  H   SER A 238     -15.589   4.181  -7.182  1.00  0.240          H  
ATOM   3940  HA  SER A 238     -16.952   1.643  -7.574  1.00  0.260          H  
ATOM   3941 1HB  SER A 238     -14.833   0.839  -8.374  1.00  0.360          H  
ATOM   3942 2HB  SER A 238     -15.147   2.435  -9.043  1.00  0.360          H  
ATOM   3943  HG  SER A 238     -13.691   3.312  -7.796  1.00  0.360          H  
ATOM   3944  N   GLU A 239     -15.878  -0.031  -5.973  1.00  0.180          N  
ATOM   3945  CA  GLU A 239     -15.543  -0.953  -4.905  1.00  0.170          C  
ATOM   3946  C   GLU A 239     -14.045  -1.238  -4.969  1.00  0.150          C  
ATOM   3947  O   GLU A 239     -13.464  -1.085  -6.042  1.00  0.160          O  
ATOM   3948  CB  GLU A 239     -16.356  -2.249  -5.024  1.00  0.240          C  
ATOM   3949  CG  GLU A 239     -17.849  -2.085  -4.797  1.00  0.240          C  
ATOM   3950  CD  GLU A 239     -18.582  -3.402  -4.777  1.00  0.240          C  
ATOM   3951  OE1 GLU A 239     -18.363  -4.196  -5.659  1.00  0.240          O  
ATOM   3952  OE2 GLU A 239     -19.340  -3.629  -3.845  1.00  0.240          O  
ATOM   3953  H   GLU A 239     -16.206  -0.407  -6.851  1.00  0.220          H  
ATOM   3954  HA  GLU A 239     -15.801  -0.471  -3.977  1.00  0.200          H  
ATOM   3955 1HB  GLU A 239     -16.219  -2.666  -6.020  1.00  0.290          H  
ATOM   3956 2HB  GLU A 239     -15.994  -2.987  -4.317  1.00  0.290          H  
ATOM   3957 1HG  GLU A 239     -18.001  -1.579  -3.860  1.00  0.290          H  
ATOM   3958 2HG  GLU A 239     -18.261  -1.452  -5.582  1.00  0.290          H  
ATOM   3959  N   PRO A 240     -13.378  -1.625  -3.864  1.00  0.140          N  
ATOM   3960  CA  PRO A 240     -11.979  -2.010  -3.840  1.00  0.130          C  
ATOM   3961  C   PRO A 240     -11.725  -3.137  -4.833  1.00  0.130          C  
ATOM   3962  O   PRO A 240     -12.514  -4.083  -4.918  1.00  0.130          O  
ATOM   3963  CB  PRO A 240     -11.796  -2.494  -2.401  1.00  0.200          C  
ATOM   3964  CG  PRO A 240     -12.834  -1.769  -1.624  1.00  0.200          C  
ATOM   3965  CD  PRO A 240     -14.028  -1.675  -2.546  1.00  0.200          C  
ATOM   3966  HA  PRO A 240     -11.351  -1.136  -4.063  1.00  0.160          H  
ATOM   3967 1HB  PRO A 240     -11.876  -3.590  -2.350  1.00  0.230          H  
ATOM   3968 2HB  PRO A 240     -10.794  -2.223  -2.062  1.00  0.230          H  
ATOM   3969 1HG  PRO A 240     -13.078  -2.310  -0.709  1.00  0.230          H  
ATOM   3970 2HG  PRO A 240     -12.431  -0.802  -1.327  1.00  0.230          H  
ATOM   3971 1HD  PRO A 240     -14.670  -2.560  -2.451  1.00  0.230          H  
ATOM   3972 2HD  PRO A 240     -14.556  -0.756  -2.313  1.00  0.230          H  
ATOM   3973  N   LYS A 241     -10.618  -3.049  -5.555  1.00  0.140          N  
ATOM   3974  CA  LYS A 241     -10.258  -4.064  -6.533  1.00  0.150          C  
ATOM   3975  C   LYS A 241      -9.234  -5.034  -5.975  1.00  0.160          C  
ATOM   3976  O   LYS A 241      -8.189  -4.615  -5.465  1.00  0.170          O  
ATOM   3977  CB  LYS A 241      -9.720  -3.419  -7.815  1.00  0.210          C  
ATOM   3978  CG  LYS A 241      -9.399  -4.417  -8.942  1.00  0.210          C  
ATOM   3979  CD  LYS A 241      -8.920  -3.713 -10.205  1.00  0.210          C  
ATOM   3980  CE  LYS A 241      -8.604  -4.716 -11.316  1.00  0.210          C  
ATOM   3981  NZ  LYS A 241      -8.143  -4.041 -12.571  1.00  0.210          N  
ATOM   3982  H   LYS A 241     -10.009  -2.244  -5.401  1.00  0.170          H  
ATOM   3983  HA  LYS A 241     -11.153  -4.634  -6.785  1.00  0.180          H  
ATOM   3984 1HB  LYS A 241     -10.451  -2.703  -8.192  1.00  0.250          H  
ATOM   3985 2HB  LYS A 241      -8.808  -2.864  -7.584  1.00  0.250          H  
ATOM   3986 1HG  LYS A 241      -8.626  -5.109  -8.616  1.00  0.250          H  
ATOM   3987 2HG  LYS A 241     -10.293  -4.994  -9.175  1.00  0.250          H  
ATOM   3988 1HD  LYS A 241      -9.685  -3.017 -10.553  1.00  0.250          H  
ATOM   3989 2HD  LYS A 241      -8.014  -3.149  -9.974  1.00  0.250          H  
ATOM   3990 1HE  LYS A 241      -7.824  -5.389 -10.974  1.00  0.250          H  
ATOM   3991 2HE  LYS A 241      -9.499  -5.297 -11.536  1.00  0.250          H  
ATOM   3992 1HZ  LYS A 241      -7.944  -4.738 -13.275  1.00  0.250          H  
ATOM   3993 2HZ  LYS A 241      -8.867  -3.421 -12.909  1.00  0.250          H  
ATOM   3994 3HZ  LYS A 241      -7.303  -3.507 -12.382  1.00  0.250          H  
ATOM   3995  N   MET A 242      -9.498  -6.332  -6.090  1.00  0.200          N  
ATOM   3996  CA  MET A 242      -8.501  -7.280  -5.620  1.00  0.230          C  
ATOM   3997  C   MET A 242      -7.663  -7.701  -6.816  1.00  0.210          C  
ATOM   3998  O   MET A 242      -8.192  -7.991  -7.892  1.00  0.270          O  
ATOM   3999  CB  MET A 242      -9.124  -8.480  -4.917  1.00  0.310          C  
ATOM   4000  CG  MET A 242      -8.074  -9.420  -4.296  1.00  0.310          C  
ATOM   4001  SD  MET A 242      -8.771 -10.793  -3.362  1.00  0.310          S  
ATOM   4002  CE  MET A 242      -9.226 -11.905  -4.676  1.00  0.310          C  
ATOM   4003  H   MET A 242     -10.370  -6.644  -6.500  1.00  0.240          H  
ATOM   4004  HA  MET A 242      -7.838  -6.786  -4.916  1.00  0.280          H  
ATOM   4005 1HB  MET A 242      -9.784  -8.133  -4.123  1.00  0.370          H  
ATOM   4006 2HB  MET A 242      -9.723  -9.042  -5.626  1.00  0.370          H  
ATOM   4007 1HG  MET A 242      -7.456  -9.839  -5.091  1.00  0.370          H  
ATOM   4008 2HG  MET A 242      -7.424  -8.844  -3.630  1.00  0.370          H  
ATOM   4009 1HE  MET A 242      -9.666 -12.808  -4.252  1.00  0.370          H  
ATOM   4010 2HE  MET A 242      -9.945 -11.428  -5.338  1.00  0.370          H  
ATOM   4011 3HE  MET A 242      -8.334 -12.169  -5.235  1.00  0.370          H  
ATOM   4012  N   GLN A 243      -6.355  -7.724  -6.622  1.00  0.230          N  
ATOM   4013  CA  GLN A 243      -5.418  -8.075  -7.671  1.00  0.290          C  
ATOM   4014  C   GLN A 243      -4.443  -9.127  -7.196  1.00  0.250          C  
ATOM   4015  O   GLN A 243      -4.119  -9.199  -6.012  1.00  0.430          O  
ATOM   4016  CB  GLN A 243      -4.679  -6.806  -8.091  1.00  0.380          C  
ATOM   4017  CG  GLN A 243      -5.630  -5.759  -8.627  1.00  0.380          C  
ATOM   4018  CD  GLN A 243      -5.018  -4.460  -8.932  1.00  0.380          C  
ATOM   4019  OE1 GLN A 243      -4.275  -4.261  -9.900  1.00  0.380          O  
ATOM   4020  NE2 GLN A 243      -5.349  -3.529  -8.062  1.00  0.380          N  
ATOM   4021  H   GLN A 243      -6.005  -7.443  -5.705  1.00  0.280          H  
ATOM   4022  HA  GLN A 243      -5.969  -8.475  -8.521  1.00  0.350          H  
ATOM   4023 1HB  GLN A 243      -4.154  -6.386  -7.229  1.00  0.460          H  
ATOM   4024 2HB  GLN A 243      -3.936  -7.040  -8.854  1.00  0.460          H  
ATOM   4025 1HG  GLN A 243      -6.103  -6.147  -9.520  1.00  0.460          H  
ATOM   4026 2HG  GLN A 243      -6.379  -5.553  -7.874  1.00  0.460          H  
ATOM   4027 1HE2 GLN A 243      -5.007  -2.564  -8.146  1.00  0.460          H  
ATOM   4028 2HE2 GLN A 243      -5.959  -3.769  -7.300  1.00  0.460          H  
ATOM   4029  N   ARG A 244      -3.947  -9.939  -8.115  1.00  0.270          N  
ATOM   4030  CA  ARG A 244      -2.952 -10.923  -7.732  1.00  0.280          C  
ATOM   4031  C   ARG A 244      -1.583 -10.308  -7.895  1.00  0.310          C  
ATOM   4032  O   ARG A 244      -1.306  -9.677  -8.916  1.00  0.380          O  
ATOM   4033  CB  ARG A 244      -3.081 -12.181  -8.575  1.00  0.390          C  
ATOM   4034  CG  ARG A 244      -4.101 -13.205  -8.055  1.00  0.390          C  
ATOM   4035  CD  ARG A 244      -5.513 -12.709  -8.140  1.00  0.390          C  
ATOM   4036  NE  ARG A 244      -6.468 -13.738  -7.784  1.00  0.390          N  
ATOM   4037  CZ  ARG A 244      -7.809 -13.580  -7.766  1.00  0.390          C  
ATOM   4038  NH1 ARG A 244      -8.353 -12.424  -8.104  1.00  0.390          N  
ATOM   4039  NH2 ARG A 244      -8.582 -14.593  -7.409  1.00  0.390          N  
ATOM   4040  H   ARG A 244      -4.241  -9.856  -9.080  1.00  0.320          H  
ATOM   4041  HA  ARG A 244      -3.091 -11.195  -6.690  1.00  0.340          H  
ATOM   4042 1HB  ARG A 244      -3.366 -11.912  -9.591  1.00  0.470          H  
ATOM   4043 2HB  ARG A 244      -2.112 -12.677  -8.627  1.00  0.470          H  
ATOM   4044 1HG  ARG A 244      -4.031 -14.114  -8.652  1.00  0.470          H  
ATOM   4045 2HG  ARG A 244      -3.874 -13.441  -7.019  1.00  0.470          H  
ATOM   4046 1HD  ARG A 244      -5.652 -11.887  -7.445  1.00  0.470          H  
ATOM   4047 2HD  ARG A 244      -5.723 -12.375  -9.155  1.00  0.470          H  
ATOM   4048  HE  ARG A 244      -6.100 -14.642  -7.517  1.00  0.470          H  
ATOM   4049 1HH1 ARG A 244      -7.772 -11.647  -8.381  1.00  0.470          H  
ATOM   4050 2HH1 ARG A 244      -9.357 -12.314  -8.091  1.00  0.470          H  
ATOM   4051 1HH2 ARG A 244      -8.167 -15.480  -7.152  1.00  0.470          H  
ATOM   4052 2HH2 ARG A 244      -9.586 -14.486  -7.396  1.00  0.470          H  
ATOM   4053  N   ILE A 245      -0.727 -10.493  -6.894  1.00  0.310          N  
ATOM   4054  CA  ILE A 245       0.618  -9.942  -6.962  1.00  0.370          C  
ATOM   4055  C   ILE A 245       1.682 -11.042  -7.070  1.00  0.340          C  
ATOM   4056  O   ILE A 245       2.802 -10.793  -7.488  1.00  1.120          O  
ATOM   4057  CB  ILE A 245       0.854  -8.959  -5.774  1.00  0.490          C  
ATOM   4058  CG1 ILE A 245       0.736  -9.679  -4.391  1.00  0.490          C  
ATOM   4059  CG2 ILE A 245      -0.208  -7.822  -5.867  1.00  0.490          C  
ATOM   4060  CD1 ILE A 245       1.198  -8.872  -3.172  1.00  0.490          C  
ATOM   4061  H   ILE A 245      -1.022 -11.021  -6.070  1.00  0.370          H  
ATOM   4062  HA  ILE A 245       0.692  -9.344  -7.868  1.00  0.440          H  
ATOM   4063  HB  ILE A 245       1.855  -8.537  -5.849  1.00  0.590          H  
ATOM   4064 1HG1 ILE A 245      -0.301  -9.913  -4.228  1.00  0.590          H  
ATOM   4065 2HG1 ILE A 245       1.313 -10.607  -4.419  1.00  0.590          H  
ATOM   4066 1HG2 ILE A 245      -0.059  -7.101  -5.076  1.00  0.590          H  
ATOM   4067 2HG2 ILE A 245      -0.111  -7.320  -6.828  1.00  0.590          H  
ATOM   4068 3HG2 ILE A 245      -1.213  -8.245  -5.783  1.00  0.590          H  
ATOM   4069 1HD1 ILE A 245       1.052  -9.469  -2.275  1.00  0.590          H  
ATOM   4070 2HD1 ILE A 245       2.256  -8.630  -3.279  1.00  0.590          H  
ATOM   4071 3HD1 ILE A 245       0.632  -7.959  -3.075  1.00  0.590          H  
ATOM   4072  N   GLY A 246       1.291 -12.273  -6.820  1.00  0.920          N  
ATOM   4073  CA  GLY A 246       2.184 -13.420  -6.922  1.00  0.800          C  
ATOM   4074  C   GLY A 246       2.263 -14.030  -5.564  1.00  0.880          C  
ATOM   4075  O   GLY A 246       2.760 -13.418  -4.617  1.00  1.380          O  
ATOM   4076  H   GLY A 246       0.360 -12.405  -6.430  1.00  1.100          H  
ATOM   4077 1HA  GLY A 246       1.795 -14.141  -7.640  1.00  0.960          H  
ATOM   4078 2HA  GLY A 246       3.172 -13.109  -7.255  1.00  0.960          H  
ATOM   4079  N   ASP A 247       1.648 -15.200  -5.453  1.00  0.730          N  
ATOM   4080  CA  ASP A 247       1.435 -16.034  -4.265  1.00  0.840          C  
ATOM   4081  C   ASP A 247       0.517 -15.380  -3.216  1.00  0.720          C  
ATOM   4082  O   ASP A 247      -0.030 -16.054  -2.346  1.00  1.020          O  
ATOM   4083  CB  ASP A 247       2.773 -16.405  -3.631  1.00  1.130          C  
ATOM   4084  CG  ASP A 247       3.646 -17.217  -4.582  1.00  1.130          C  
ATOM   4085  OD1 ASP A 247       3.113 -18.009  -5.335  1.00  1.130          O  
ATOM   4086  OD2 ASP A 247       4.838 -17.040  -4.552  1.00  1.130          O  
ATOM   4087  H   ASP A 247       1.299 -15.595  -6.315  1.00  0.880          H  
ATOM   4088  HA  ASP A 247       0.956 -16.959  -4.588  1.00  1.010          H  
ATOM   4089 1HB  ASP A 247       3.308 -15.505  -3.328  1.00  1.360          H  
ATOM   4090 2HB  ASP A 247       2.594 -16.993  -2.732  1.00  1.360          H  
ATOM   4091  N   MET A 248       0.251 -14.101  -3.383  1.00  0.640          N  
ATOM   4092  CA  MET A 248      -0.611 -13.307  -2.546  1.00  0.440          C  
ATOM   4093  C   MET A 248      -1.449 -12.392  -3.407  1.00  0.290          C  
ATOM   4094  O   MET A 248      -1.147 -12.166  -4.596  1.00  0.440          O  
ATOM   4095  CB  MET A 248       0.194 -12.477  -1.549  1.00  0.700          C  
ATOM   4096  CG  MET A 248       0.992 -13.280  -0.528  1.00  0.700          C  
ATOM   4097  SD  MET A 248       1.873 -12.235   0.669  1.00  0.700          S  
ATOM   4098  CE  MET A 248       0.557 -11.604   1.734  1.00  0.700          C  
ATOM   4099  H   MET A 248       0.753 -13.630  -4.118  1.00  0.770          H  
ATOM   4100  HA  MET A 248      -1.287 -13.966  -2.001  1.00  0.530          H  
ATOM   4101 1HB  MET A 248       0.915 -11.884  -2.104  1.00  0.840          H  
ATOM   4102 2HB  MET A 248      -0.469 -11.786  -1.036  1.00  0.840          H  
ATOM   4103 1HG  MET A 248       0.327 -13.954   0.010  1.00  0.840          H  
ATOM   4104 2HG  MET A 248       1.729 -13.886  -1.053  1.00  0.840          H  
ATOM   4105 1HE  MET A 248       0.987 -10.957   2.495  1.00  0.840          H  
ATOM   4106 2HE  MET A 248      -0.159 -11.030   1.148  1.00  0.840          H  
ATOM   4107 3HE  MET A 248       0.045 -12.438   2.218  1.00  0.840          H  
ATOM   4108  N   THR A 249      -2.511 -11.882  -2.808  1.00  0.180          N  
ATOM   4109  CA  THR A 249      -3.372 -10.900  -3.430  1.00  0.230          C  
ATOM   4110  C   THR A 249      -3.182  -9.580  -2.732  1.00  0.230          C  
ATOM   4111  O   THR A 249      -2.636  -9.537  -1.631  1.00  0.510          O  
ATOM   4112  CB  THR A 249      -4.851 -11.311  -3.345  1.00  0.300          C  
ATOM   4113  OG1 THR A 249      -5.235 -11.429  -1.959  1.00  0.300          O  
ATOM   4114  CG2 THR A 249      -5.084 -12.625  -4.060  1.00  0.300          C  
ATOM   4115  H   THR A 249      -2.728 -12.151  -1.856  1.00  0.220          H  
ATOM   4116  HA  THR A 249      -3.087 -10.775  -4.467  1.00  0.280          H  
ATOM   4117  HB  THR A 249      -5.456 -10.545  -3.811  1.00  0.360          H  
ATOM   4118  HG1 THR A 249      -5.307 -10.548  -1.541  1.00  0.360          H  
ATOM   4119 1HG2 THR A 249      -6.137 -12.891  -3.996  1.00  0.360          H  
ATOM   4120 2HG2 THR A 249      -4.802 -12.510  -5.094  1.00  0.360          H  
ATOM   4121 3HG2 THR A 249      -4.483 -13.405  -3.602  1.00  0.360          H  
ATOM   4122  N   ALA A 250      -3.685  -8.519  -3.335  1.00  0.200          N  
ATOM   4123  CA  ALA A 250      -3.632  -7.202  -2.729  1.00  0.150          C  
ATOM   4124  C   ALA A 250      -4.861  -6.403  -3.095  1.00  0.130          C  
ATOM   4125  O   ALA A 250      -5.484  -6.648  -4.128  1.00  0.160          O  
ATOM   4126  CB  ALA A 250      -2.381  -6.475  -3.156  1.00  0.230          C  
ATOM   4127  H   ALA A 250      -4.079  -8.649  -4.264  1.00  0.240          H  
ATOM   4128  HA  ALA A 250      -3.630  -7.326  -1.666  1.00  0.180          H  
ATOM   4129 1HB  ALA A 250      -2.357  -5.505  -2.675  1.00  0.280          H  
ATOM   4130 2HB  ALA A 250      -1.517  -7.054  -2.853  1.00  0.280          H  
ATOM   4131 3HB  ALA A 250      -2.386  -6.357  -4.229  1.00  0.280          H  
ATOM   4132  N   VAL A 251      -5.228  -5.428  -2.258  1.00  0.110          N  
ATOM   4133  CA  VAL A 251      -6.420  -4.638  -2.559  1.00  0.120          C  
ATOM   4134  C   VAL A 251      -6.163  -3.154  -2.783  1.00  0.110          C  
ATOM   4135  O   VAL A 251      -5.539  -2.471  -1.963  1.00  0.100          O  
ATOM   4136  CB  VAL A 251      -7.475  -4.842  -1.455  1.00  0.160          C  
ATOM   4137  CG1 VAL A 251      -8.702  -3.969  -1.731  1.00  0.160          C  
ATOM   4138  CG2 VAL A 251      -7.868  -6.336  -1.426  1.00  0.160          C  
ATOM   4139  H   VAL A 251      -4.688  -5.245  -1.396  1.00  0.130          H  
ATOM   4140  HA  VAL A 251      -6.849  -5.026  -3.477  1.00  0.140          H  
ATOM   4141  HB  VAL A 251      -7.062  -4.550  -0.488  1.00  0.200          H  
ATOM   4142 1HG1 VAL A 251      -9.435  -4.125  -0.963  1.00  0.200          H  
ATOM   4143 2HG1 VAL A 251      -8.430  -2.914  -1.738  1.00  0.200          H  
ATOM   4144 3HG1 VAL A 251      -9.132  -4.241  -2.700  1.00  0.200          H  
ATOM   4145 1HG2 VAL A 251      -8.603  -6.509  -0.667  1.00  0.200          H  
ATOM   4146 2HG2 VAL A 251      -8.279  -6.614  -2.393  1.00  0.200          H  
ATOM   4147 3HG2 VAL A 251      -6.995  -6.952  -1.216  1.00  0.200          H  
ATOM   4148  N   GLU A 252      -6.677  -2.663  -3.911  1.00  0.110          N  
ATOM   4149  CA  GLU A 252      -6.564  -1.265  -4.309  1.00  0.110          C  
ATOM   4150  C   GLU A 252      -7.879  -0.488  -4.211  1.00  0.110          C  
ATOM   4151  O   GLU A 252      -8.944  -0.947  -4.629  1.00  0.130          O  
ATOM   4152  CB  GLU A 252      -6.026  -1.172  -5.730  1.00  0.150          C  
ATOM   4153  CG  GLU A 252      -5.811   0.232  -6.223  1.00  0.150          C  
ATOM   4154  CD  GLU A 252      -5.239   0.288  -7.580  1.00  0.150          C  
ATOM   4155  OE1 GLU A 252      -4.875  -0.726  -8.125  1.00  0.150          O  
ATOM   4156  OE2 GLU A 252      -5.245   1.349  -8.135  1.00  0.150          O  
ATOM   4157  H   GLU A 252      -7.160  -3.327  -4.524  1.00  0.130          H  
ATOM   4158  HA  GLU A 252      -5.858  -0.776  -3.645  1.00  0.130          H  
ATOM   4159 1HB  GLU A 252      -5.083  -1.701  -5.797  1.00  0.180          H  
ATOM   4160 2HB  GLU A 252      -6.728  -1.657  -6.406  1.00  0.180          H  
ATOM   4161 1HG  GLU A 252      -6.761   0.765  -6.244  1.00  0.180          H  
ATOM   4162 2HG  GLU A 252      -5.145   0.753  -5.532  1.00  0.180          H  
ATOM   4163  N   VAL A 253      -7.796   0.721  -3.679  1.00  0.110          N  
ATOM   4164  CA  VAL A 253      -8.940   1.614  -3.556  1.00  0.110          C  
ATOM   4165  C   VAL A 253      -8.760   2.809  -4.478  1.00  0.110          C  
ATOM   4166  O   VAL A 253      -7.819   3.576  -4.322  1.00  0.130          O  
ATOM   4167  CB  VAL A 253      -9.068   2.093  -2.105  1.00  0.150          C  
ATOM   4168  CG1 VAL A 253     -10.212   3.068  -1.995  1.00  0.150          C  
ATOM   4169  CG2 VAL A 253      -9.294   0.860  -1.171  1.00  0.150          C  
ATOM   4170  H   VAL A 253      -6.887   1.049  -3.384  1.00  0.130          H  
ATOM   4171  HA  VAL A 253      -9.846   1.079  -3.842  1.00  0.130          H  
ATOM   4172  HB  VAL A 253      -8.154   2.619  -1.817  1.00  0.180          H  
ATOM   4173 1HG1 VAL A 253     -10.273   3.419  -0.982  1.00  0.180          H  
ATOM   4174 2HG1 VAL A 253     -10.042   3.925  -2.644  1.00  0.180          H  
ATOM   4175 3HG1 VAL A 253     -11.142   2.574  -2.279  1.00  0.180          H  
ATOM   4176 1HG2 VAL A 253      -9.382   1.187  -0.139  1.00  0.180          H  
ATOM   4177 2HG2 VAL A 253     -10.206   0.348  -1.466  1.00  0.180          H  
ATOM   4178 3HG2 VAL A 253      -8.456   0.171  -1.255  1.00  0.180          H  
ATOM   4179  N   LYS A 254      -9.656   2.993  -5.429  1.00  0.100          N  
ATOM   4180  CA  LYS A 254      -9.408   4.062  -6.385  1.00  0.100          C  
ATOM   4181  C   LYS A 254      -9.512   5.446  -5.768  1.00  0.100          C  
ATOM   4182  O   LYS A 254     -10.455   5.754  -5.038  1.00  0.110          O  
ATOM   4183  CB  LYS A 254     -10.339   3.904  -7.581  1.00  0.140          C  
ATOM   4184  CG  LYS A 254     -10.154   2.548  -8.309  1.00  0.140          C  
ATOM   4185  CD  LYS A 254      -8.761   2.415  -8.957  1.00  0.140          C  
ATOM   4186  CE  LYS A 254      -8.574   1.085  -9.640  1.00  0.140          C  
ATOM   4187  NZ  LYS A 254      -7.210   0.970 -10.190  1.00  0.140          N  
ATOM   4188  H   LYS A 254     -10.450   2.369  -5.511  1.00  0.120          H  
ATOM   4189  HA  LYS A 254      -8.380   3.974  -6.729  1.00  0.120          H  
ATOM   4190 1HB  LYS A 254     -11.382   3.978  -7.255  1.00  0.170          H  
ATOM   4191 2HB  LYS A 254     -10.166   4.710  -8.299  1.00  0.170          H  
ATOM   4192 1HG  LYS A 254     -10.296   1.730  -7.602  1.00  0.170          H  
ATOM   4193 2HG  LYS A 254     -10.919   2.462  -9.084  1.00  0.170          H  
ATOM   4194 1HD  LYS A 254      -8.611   3.218  -9.683  1.00  0.170          H  
ATOM   4195 2HD  LYS A 254      -7.973   2.468  -8.214  1.00  0.170          H  
ATOM   4196 1HE  LYS A 254      -8.720   0.289  -8.908  1.00  0.170          H  
ATOM   4197 2HE  LYS A 254      -9.295   0.967 -10.446  1.00  0.170          H  
ATOM   4198 1HZ  LYS A 254      -7.059   0.088 -10.639  1.00  0.170          H  
ATOM   4199 2HZ  LYS A 254      -7.031   1.668 -10.882  1.00  0.170          H  
ATOM   4200 3HZ  LYS A 254      -6.509   1.079  -9.452  1.00  0.170          H  
ATOM   4201  N   GLY A 255      -8.507   6.270  -6.060  1.00  0.110          N  
ATOM   4202  CA  GLY A 255      -8.415   7.640  -5.577  1.00  0.130          C  
ATOM   4203  C   GLY A 255      -7.805   7.738  -4.179  1.00  0.150          C  
ATOM   4204  O   GLY A 255      -7.607   8.836  -3.654  1.00  0.220          O  
ATOM   4205  H   GLY A 255      -7.767   5.923  -6.659  1.00  0.130          H  
ATOM   4206 1HA  GLY A 255      -7.806   8.221  -6.261  1.00  0.160          H  
ATOM   4207 2HA  GLY A 255      -9.403   8.076  -5.583  1.00  0.160          H  
ATOM   4208  N   ARG A 256      -7.497   6.596  -3.571  1.00  0.120          N  
ATOM   4209  CA  ARG A 256      -6.938   6.569  -2.228  1.00  0.120          C  
ATOM   4210  C   ARG A 256      -5.774   5.593  -2.178  1.00  0.120          C  
ATOM   4211  O   ARG A 256      -5.648   4.707  -3.019  1.00  0.150          O  
ATOM   4212  CB  ARG A 256      -8.001   6.202  -1.195  1.00  0.170          C  
ATOM   4213  CG  ARG A 256      -9.128   7.245  -1.076  1.00  0.170          C  
ATOM   4214  CD  ARG A 256     -10.071   6.990   0.046  1.00  0.170          C  
ATOM   4215  NE  ARG A 256     -10.997   8.145   0.234  1.00  0.170          N  
ATOM   4216  CZ  ARG A 256     -12.295   8.273  -0.202  1.00  0.170          C  
ATOM   4217  NH1 ARG A 256     -12.941   7.288  -0.808  1.00  0.170          N  
ATOM   4218  NH2 ARG A 256     -12.955   9.417  -0.014  1.00  0.170          N  
ATOM   4219  H   ARG A 256      -7.659   5.696  -4.037  1.00  0.140          H  
ATOM   4220  HA  ARG A 256      -6.557   7.560  -1.979  1.00  0.140          H  
ATOM   4221 1HB  ARG A 256      -8.441   5.255  -1.455  1.00  0.200          H  
ATOM   4222 2HB  ARG A 256      -7.535   6.094  -0.213  1.00  0.200          H  
ATOM   4223 1HG  ARG A 256      -8.692   8.240  -0.939  1.00  0.200          H  
ATOM   4224 2HG  ARG A 256      -9.706   7.228  -1.989  1.00  0.200          H  
ATOM   4225 1HD  ARG A 256     -10.657   6.094  -0.154  1.00  0.200          H  
ATOM   4226 2HD  ARG A 256      -9.493   6.857   0.953  1.00  0.200          H  
ATOM   4227  HE  ARG A 256     -10.558   8.957   0.702  1.00  0.200          H  
ATOM   4228 1HH1 ARG A 256     -12.524   6.370  -0.967  1.00  0.200          H  
ATOM   4229 2HH1 ARG A 256     -13.901   7.416  -1.096  1.00  0.200          H  
ATOM   4230 1HH2 ARG A 256     -12.511  10.244   0.431  1.00  0.200          H  
ATOM   4231 2HH2 ARG A 256     -13.907   9.499  -0.335  1.00  0.200          H  
ATOM   4232  N   ILE A 257      -4.905   5.733  -1.202  1.00  0.110          N  
ATOM   4233  CA  ILE A 257      -3.845   4.756  -1.100  1.00  0.110          C  
ATOM   4234  C   ILE A 257      -4.147   3.774   0.006  1.00  0.100          C  
ATOM   4235  O   ILE A 257      -4.280   4.157   1.165  1.00  0.130          O  
ATOM   4236  CB  ILE A 257      -2.484   5.414  -0.822  1.00  0.150          C  
ATOM   4237  CG1 ILE A 257      -2.120   6.412  -1.981  1.00  0.150          C  
ATOM   4238  CG2 ILE A 257      -1.405   4.279  -0.671  1.00  0.150          C  
ATOM   4239  CD1 ILE A 257      -0.949   7.357  -1.668  1.00  0.150          C  
ATOM   4240  H   ILE A 257      -5.006   6.499  -0.534  1.00  0.130          H  
ATOM   4241  HA  ILE A 257      -3.772   4.204  -2.036  1.00  0.130          H  
ATOM   4242  HB  ILE A 257      -2.539   5.979   0.084  1.00  0.180          H  
ATOM   4243 1HG1 ILE A 257      -1.867   5.835  -2.872  1.00  0.180          H  
ATOM   4244 2HG1 ILE A 257      -2.994   7.024  -2.206  1.00  0.180          H  
ATOM   4245 1HG2 ILE A 257      -0.458   4.697  -0.473  1.00  0.180          H  
ATOM   4246 2HG2 ILE A 257      -1.659   3.613   0.151  1.00  0.180          H  
ATOM   4247 3HG2 ILE A 257      -1.350   3.702  -1.594  1.00  0.180          H  
ATOM   4248 1HD1 ILE A 257      -0.761   8.005  -2.518  1.00  0.180          H  
ATOM   4249 2HD1 ILE A 257      -1.193   7.966  -0.797  1.00  0.180          H  
ATOM   4250 3HD1 ILE A 257      -0.063   6.801  -1.469  1.00  0.180          H  
ATOM   4251  N   HIS A 258      -4.225   2.504  -0.344  1.00  0.090          N  
ATOM   4252  CA  HIS A 258      -4.422   1.483   0.665  1.00  0.090          C  
ATOM   4253  C   HIS A 258      -3.051   0.992   1.070  1.00  0.090          C  
ATOM   4254  O   HIS A 258      -2.302   0.423   0.269  1.00  0.090          O  
ATOM   4255  CB  HIS A 258      -5.272   0.317   0.188  1.00  0.130          C  
ATOM   4256  CG  HIS A 258      -5.427  -0.748   1.241  1.00  0.130          C  
ATOM   4257  ND1 HIS A 258      -5.580  -2.068   0.915  1.00  0.130          N  
ATOM   4258  CD2 HIS A 258      -5.426  -0.691   2.602  1.00  0.130          C  
ATOM   4259  CE1 HIS A 258      -5.656  -2.788   2.014  1.00  0.130          C  
ATOM   4260  NE2 HIS A 258      -5.566  -1.969   3.062  1.00  0.130          N  
ATOM   4261  H   HIS A 258      -4.149   2.260  -1.322  1.00  0.110          H  
ATOM   4262  HA  HIS A 258      -4.895   1.906   1.550  1.00  0.110          H  
ATOM   4263 1HB  HIS A 258      -6.262   0.675  -0.089  1.00  0.150          H  
ATOM   4264 2HB  HIS A 258      -4.823  -0.137  -0.695  1.00  0.150          H  
ATOM   4265  HD1 HIS A 258      -5.518  -2.434  -0.041  1.00  0.150          H  
ATOM   4266  HD2 HIS A 258      -5.329   0.119   3.315  1.00  0.150          H  
ATOM   4267  HE1 HIS A 258      -5.769  -3.872   1.946  1.00  0.150          H  
ATOM   4268  N   PHE A 259      -2.701   1.266   2.302  1.00  0.100          N  
ATOM   4269  CA  PHE A 259      -1.403   0.942   2.832  1.00  0.120          C  
ATOM   4270  C   PHE A 259      -1.532  -0.200   3.816  1.00  0.120          C  
ATOM   4271  O   PHE A 259      -2.128  -0.059   4.888  1.00  0.230          O  
ATOM   4272  CB  PHE A 259      -0.835   2.182   3.487  1.00  0.160          C  
ATOM   4273  CG  PHE A 259       0.550   2.092   3.991  1.00  0.160          C  
ATOM   4274  CD1 PHE A 259       1.601   2.127   3.097  1.00  0.160          C  
ATOM   4275  CD2 PHE A 259       0.825   2.038   5.355  1.00  0.160          C  
ATOM   4276  CE1 PHE A 259       2.889   2.114   3.538  1.00  0.160          C  
ATOM   4277  CE2 PHE A 259       2.129   2.033   5.798  1.00  0.160          C  
ATOM   4278  CZ  PHE A 259       3.161   2.074   4.891  1.00  0.160          C  
ATOM   4279  H   PHE A 259      -3.380   1.728   2.907  1.00  0.120          H  
ATOM   4280  HA  PHE A 259      -0.749   0.630   2.018  1.00  0.140          H  
ATOM   4281 1HB  PHE A 259      -0.874   3.003   2.771  1.00  0.190          H  
ATOM   4282 2HB  PHE A 259      -1.475   2.455   4.295  1.00  0.190          H  
ATOM   4283  HD1 PHE A 259       1.396   2.179   2.026  1.00  0.190          H  
ATOM   4284  HD2 PHE A 259       0.004   2.022   6.069  1.00  0.190          H  
ATOM   4285  HE1 PHE A 259       3.693   2.150   2.814  1.00  0.190          H  
ATOM   4286  HE2 PHE A 259       2.345   2.016   6.854  1.00  0.190          H  
ATOM   4287  HZ  PHE A 259       4.195   2.081   5.240  1.00  0.190          H  
ATOM   4288  N   ASP A 260      -1.007  -1.352   3.427  1.00  0.140          N  
ATOM   4289  CA  ASP A 260      -1.105  -2.532   4.258  1.00  0.140          C  
ATOM   4290  C   ASP A 260       0.236  -2.743   4.916  1.00  0.130          C  
ATOM   4291  O   ASP A 260       1.203  -3.174   4.275  1.00  0.160          O  
ATOM   4292  CB  ASP A 260      -1.560  -3.776   3.485  1.00  0.200          C  
ATOM   4293  CG  ASP A 260      -1.768  -5.046   4.418  1.00  0.200          C  
ATOM   4294  OD1 ASP A 260      -1.276  -5.061   5.574  1.00  0.200          O  
ATOM   4295  OD2 ASP A 260      -2.451  -5.980   3.985  1.00  0.200          O  
ATOM   4296  H   ASP A 260      -0.510  -1.394   2.547  1.00  0.170          H  
ATOM   4297  HA  ASP A 260      -1.841  -2.354   5.045  1.00  0.170          H  
ATOM   4298 1HB  ASP A 260      -2.509  -3.558   2.981  1.00  0.240          H  
ATOM   4299 2HB  ASP A 260      -0.835  -4.015   2.707  1.00  0.240          H  
ATOM   4300  N   LEU A 261       0.278  -2.437   6.201  1.00  0.110          N  
ATOM   4301  CA  LEU A 261       1.473  -2.474   7.011  1.00  0.110          C  
ATOM   4302  C   LEU A 261       2.111  -3.835   7.030  1.00  0.120          C  
ATOM   4303  O   LEU A 261       3.321  -3.956   7.170  1.00  0.150          O  
ATOM   4304  CB  LEU A 261       1.087  -2.086   8.425  1.00  0.150          C  
ATOM   4305  CG  LEU A 261       0.808  -0.668   8.721  1.00  0.150          C  
ATOM   4306  CD1 LEU A 261       0.099  -0.617  10.052  1.00  0.150          C  
ATOM   4307  CD2 LEU A 261       2.158   0.088   8.832  1.00  0.150          C  
ATOM   4308  H   LEU A 261      -0.605  -2.158   6.642  1.00  0.130          H  
ATOM   4309  HA  LEU A 261       2.183  -1.763   6.598  1.00  0.130          H  
ATOM   4310 1HB  LEU A 261       0.142  -2.574   8.600  1.00  0.180          H  
ATOM   4311 2HB  LEU A 261       1.821  -2.465   9.129  1.00  0.180          H  
ATOM   4312  HG  LEU A 261       0.182  -0.226   7.948  1.00  0.180          H  
ATOM   4313 1HD1 LEU A 261      -0.111   0.415  10.324  1.00  0.180          H  
ATOM   4314 2HD1 LEU A 261      -0.841  -1.166   9.981  1.00  0.180          H  
ATOM   4315 3HD1 LEU A 261       0.721  -1.076  10.803  1.00  0.180          H  
ATOM   4316 1HD2 LEU A 261       1.983   1.114   9.081  1.00  0.180          H  
ATOM   4317 2HD2 LEU A 261       2.760  -0.360   9.612  1.00  0.180          H  
ATOM   4318 3HD2 LEU A 261       2.700   0.034   7.898  1.00  0.180          H  
ATOM   4319  N   TYR A 262       1.333  -4.886   6.844  1.00  0.120          N  
ATOM   4320  CA  TYR A 262       1.879  -6.229   6.891  1.00  0.130          C  
ATOM   4321  C   TYR A 262       3.069  -6.368   5.963  1.00  0.140          C  
ATOM   4322  O   TYR A 262       4.074  -6.972   6.325  1.00  0.170          O  
ATOM   4323  CB  TYR A 262       0.829  -7.265   6.554  1.00  0.180          C  
ATOM   4324  CG  TYR A 262       1.368  -8.650   6.549  1.00  0.180          C  
ATOM   4325  CD1 TYR A 262       1.570  -9.306   7.755  1.00  0.180          C  
ATOM   4326  CD2 TYR A 262       1.653  -9.284   5.346  1.00  0.180          C  
ATOM   4327  CE1 TYR A 262       2.048 -10.591   7.763  1.00  0.180          C  
ATOM   4328  CE2 TYR A 262       2.136 -10.569   5.355  1.00  0.180          C  
ATOM   4329  CZ  TYR A 262       2.330 -11.226   6.555  1.00  0.180          C  
ATOM   4330  OH  TYR A 262       2.814 -12.515   6.559  1.00  0.180          O  
ATOM   4331  H   TYR A 262       0.341  -4.758   6.608  1.00  0.140          H  
ATOM   4332  HA  TYR A 262       2.235  -6.422   7.900  1.00  0.160          H  
ATOM   4333 1HB  TYR A 262       0.026  -7.216   7.286  1.00  0.210          H  
ATOM   4334 2HB  TYR A 262       0.402  -7.057   5.574  1.00  0.210          H  
ATOM   4335  HD1 TYR A 262       1.343  -8.806   8.691  1.00  0.210          H  
ATOM   4336  HD2 TYR A 262       1.496  -8.764   4.398  1.00  0.210          H  
ATOM   4337  HE1 TYR A 262       2.204 -11.106   8.708  1.00  0.210          H  
ATOM   4338  HE2 TYR A 262       2.364 -11.072   4.419  1.00  0.210          H  
ATOM   4339  HH  TYR A 262       2.859 -12.837   7.463  1.00  0.210          H  
ATOM   4340  N   HIS A 263       2.949  -5.831   4.750  1.00  0.150          N  
ATOM   4341  CA  HIS A 263       3.977  -5.966   3.728  1.00  0.180          C  
ATOM   4342  C   HIS A 263       5.216  -5.134   3.998  1.00  0.210          C  
ATOM   4343  O   HIS A 263       6.282  -5.368   3.419  1.00  0.460          O  
ATOM   4344  CB  HIS A 263       3.407  -5.547   2.371  1.00  0.240          C  
ATOM   4345  CG  HIS A 263       2.533  -6.554   1.724  1.00  0.240          C  
ATOM   4346  ND1 HIS A 263       3.043  -7.682   1.113  1.00  0.240          N  
ATOM   4347  CD2 HIS A 263       1.190  -6.621   1.575  1.00  0.240          C  
ATOM   4348  CE1 HIS A 263       2.047  -8.390   0.607  1.00  0.240          C  
ATOM   4349  NE2 HIS A 263       0.918  -7.768   0.874  1.00  0.240          N  
ATOM   4350  H   HIS A 263       2.127  -5.263   4.523  1.00  0.180          H  
ATOM   4351  HA  HIS A 263       4.284  -7.009   3.670  1.00  0.220          H  
ATOM   4352 1HB  HIS A 263       2.818  -4.634   2.505  1.00  0.290          H  
ATOM   4353 2HB  HIS A 263       4.212  -5.292   1.699  1.00  0.290          H  
ATOM   4354  HD2 HIS A 263       0.455  -5.897   1.931  1.00  0.290          H  
ATOM   4355  HE1 HIS A 263       2.143  -9.322   0.061  1.00  0.290          H  
ATOM   4356  HE2 HIS A 263      -0.015  -8.075   0.605  1.00  0.290          H  
ATOM   4357  N   VAL A 264       5.071  -4.132   4.841  1.00  0.180          N  
ATOM   4358  CA  VAL A 264       6.141  -3.226   5.147  1.00  0.200          C  
ATOM   4359  C   VAL A 264       6.906  -3.828   6.303  1.00  0.190          C  
ATOM   4360  O   VAL A 264       8.132  -4.001   6.247  1.00  0.270          O  
ATOM   4361  CB  VAL A 264       5.560  -1.851   5.518  1.00  0.270          C  
ATOM   4362  CG1 VAL A 264       6.656  -0.901   5.933  1.00  0.270          C  
ATOM   4363  CG2 VAL A 264       4.772  -1.317   4.328  1.00  0.270          C  
ATOM   4364  H   VAL A 264       4.197  -4.045   5.351  1.00  0.220          H  
ATOM   4365  HA  VAL A 264       6.798  -3.129   4.281  1.00  0.240          H  
ATOM   4366  HB  VAL A 264       4.889  -1.960   6.369  1.00  0.330          H  
ATOM   4367 1HG1 VAL A 264       6.220   0.044   6.186  1.00  0.330          H  
ATOM   4368 2HG1 VAL A 264       7.194  -1.296   6.792  1.00  0.330          H  
ATOM   4369 3HG1 VAL A 264       7.354  -0.764   5.101  1.00  0.330          H  
ATOM   4370 1HG2 VAL A 264       4.347  -0.368   4.579  1.00  0.330          H  
ATOM   4371 2HG2 VAL A 264       5.439  -1.203   3.468  1.00  0.330          H  
ATOM   4372 3HG2 VAL A 264       3.968  -2.011   4.067  1.00  0.330          H  
ATOM   4373  N   ILE A 265       6.156  -4.191   7.334  1.00  0.150          N  
ATOM   4374  CA  ILE A 265       6.686  -4.728   8.562  1.00  0.170          C  
ATOM   4375  C   ILE A 265       7.418  -6.043   8.315  1.00  0.170          C  
ATOM   4376  O   ILE A 265       8.531  -6.208   8.806  1.00  0.210          O  
ATOM   4377  CB  ILE A 265       5.546  -4.912   9.605  1.00  0.230          C  
ATOM   4378  CG1 ILE A 265       5.233  -3.579  10.387  1.00  0.230          C  
ATOM   4379  CG2 ILE A 265       5.882  -5.994  10.608  1.00  0.230          C  
ATOM   4380  CD1 ILE A 265       4.989  -2.347   9.551  1.00  0.230          C  
ATOM   4381  H   ILE A 265       5.148  -4.051   7.268  1.00  0.180          H  
ATOM   4382  HA  ILE A 265       7.402  -4.015   8.968  1.00  0.200          H  
ATOM   4383  HB  ILE A 265       4.634  -5.201   9.077  1.00  0.280          H  
ATOM   4384 1HG1 ILE A 265       4.334  -3.744  10.964  1.00  0.280          H  
ATOM   4385 2HG1 ILE A 265       6.056  -3.367  11.070  1.00  0.280          H  
ATOM   4386 1HG2 ILE A 265       5.048  -6.103  11.290  1.00  0.280          H  
ATOM   4387 2HG2 ILE A 265       6.037  -6.924  10.101  1.00  0.280          H  
ATOM   4388 3HG2 ILE A 265       6.780  -5.726  11.166  1.00  0.280          H  
ATOM   4389 1HD1 ILE A 265       4.759  -1.528  10.209  1.00  0.280          H  
ATOM   4390 2HD1 ILE A 265       5.870  -2.095   8.969  1.00  0.280          H  
ATOM   4391 3HD1 ILE A 265       4.164  -2.503   8.893  1.00  0.280          H  
ATOM   4392  N   THR A 266       6.873  -6.949   7.494  1.00  0.180          N  
ATOM   4393  CA  THR A 266       7.548  -8.225   7.252  1.00  0.200          C  
ATOM   4394  C   THR A 266       8.803  -8.126   6.396  1.00  0.230          C  
ATOM   4395  O   THR A 266       9.533  -9.110   6.265  1.00  0.510          O  
ATOM   4396  CB  THR A 266       6.620  -9.262   6.605  1.00  0.270          C  
ATOM   4397  OG1 THR A 266       6.125  -8.754   5.361  1.00  0.270          O  
ATOM   4398  CG2 THR A 266       5.486  -9.590   7.526  1.00  0.270          C  
ATOM   4399  H   THR A 266       5.945  -6.809   7.080  1.00  0.220          H  
ATOM   4400  HA  THR A 266       7.855  -8.619   8.213  1.00  0.240          H  
ATOM   4401  HB  THR A 266       7.186 -10.170   6.406  1.00  0.330          H  
ATOM   4402  HG1 THR A 266       5.716  -9.465   4.863  1.00  0.330          H  
ATOM   4403 1HG2 THR A 266       4.868 -10.327   7.052  1.00  0.330          H  
ATOM   4404 2HG2 THR A 266       5.883  -9.988   8.431  1.00  0.330          H  
ATOM   4405 3HG2 THR A 266       4.901  -8.713   7.751  1.00  0.330          H  
ATOM   4406  N   ARG A 267       9.066  -6.971   5.786  1.00  0.250          N  
ATOM   4407  CA  ARG A 267      10.262  -6.801   4.987  1.00  0.260          C  
ATOM   4408  C   ARG A 267      11.268  -5.937   5.747  1.00  0.260          C  
ATOM   4409  O   ARG A 267      12.472  -6.005   5.486  1.00  0.360          O  
ATOM   4410  CB  ARG A 267       9.952  -6.160   3.633  1.00  0.360          C  
ATOM   4411  CG  ARG A 267       9.182  -7.037   2.614  1.00  0.360          C  
ATOM   4412  CD  ARG A 267       8.875  -6.260   1.340  1.00  0.360          C  
ATOM   4413  NE  ARG A 267       8.296  -7.092   0.256  1.00  0.360          N  
ATOM   4414  CZ  ARG A 267       6.995  -7.453   0.137  1.00  0.360          C  
ATOM   4415  NH1 ARG A 267       6.124  -7.091   1.042  1.00  0.360          N  
ATOM   4416  NH2 ARG A 267       6.599  -8.180  -0.900  1.00  0.360          N  
ATOM   4417  H   ARG A 267       8.463  -6.163   5.917  1.00  0.300          H  
ATOM   4418  HA  ARG A 267      10.708  -7.778   4.808  1.00  0.310          H  
ATOM   4419 1HB  ARG A 267       9.343  -5.268   3.804  1.00  0.430          H  
ATOM   4420 2HB  ARG A 267      10.879  -5.837   3.165  1.00  0.430          H  
ATOM   4421 1HG  ARG A 267       9.775  -7.912   2.359  1.00  0.430          H  
ATOM   4422 2HG  ARG A 267       8.240  -7.356   3.068  1.00  0.430          H  
ATOM   4423 1HD  ARG A 267       8.177  -5.453   1.565  1.00  0.430          H  
ATOM   4424 2HD  ARG A 267       9.799  -5.823   0.961  1.00  0.430          H  
ATOM   4425  HE  ARG A 267       8.925  -7.394  -0.470  1.00  0.430          H  
ATOM   4426 1HH1 ARG A 267       6.411  -6.521   1.851  1.00  0.430          H  
ATOM   4427 2HH1 ARG A 267       5.133  -7.358   0.962  1.00  0.430          H  
ATOM   4428 1HH2 ARG A 267       7.257  -8.470  -1.604  1.00  0.430          H  
ATOM   4429 2HH2 ARG A 267       5.625  -8.439  -0.994  1.00  0.430          H  
ATOM   4430  N   THR A 268      10.772  -5.144   6.706  1.00  0.210          N  
ATOM   4431  CA  THR A 268      11.596  -4.191   7.434  1.00  0.250          C  
ATOM   4432  C   THR A 268      11.998  -4.646   8.853  1.00  0.210          C  
ATOM   4433  O   THR A 268      13.094  -4.319   9.318  1.00  0.300          O  
ATOM   4434  CB  THR A 268      10.807  -2.858   7.554  1.00  0.330          C  
ATOM   4435  OG1 THR A 268      10.374  -2.448   6.254  1.00  0.330          O  
ATOM   4436  CG2 THR A 268      11.680  -1.755   8.128  1.00  0.330          C  
ATOM   4437  H   THR A 268       9.769  -5.113   6.867  1.00  0.250          H  
ATOM   4438  HA  THR A 268      12.505  -4.020   6.860  1.00  0.300          H  
ATOM   4439  HB  THR A 268       9.934  -3.007   8.188  1.00  0.400          H  
ATOM   4440  HG1 THR A 268       9.600  -3.006   6.002  1.00  0.400          H  
ATOM   4441 1HG2 THR A 268      11.107  -0.835   8.185  1.00  0.400          H  
ATOM   4442 2HG2 THR A 268      12.023  -2.018   9.116  1.00  0.400          H  
ATOM   4443 3HG2 THR A 268      12.539  -1.605   7.478  1.00  0.400          H  
ATOM   4444  N   ILE A 269      11.118  -5.369   9.562  1.00  0.200          N  
ATOM   4445  CA  ILE A 269      11.371  -5.732  10.956  1.00  0.210          C  
ATOM   4446  C   ILE A 269      11.564  -7.255  11.136  1.00  0.310          C  
ATOM   4447  O   ILE A 269      10.697  -8.059  10.792  1.00  0.890          O  
ATOM   4448  CB  ILE A 269      10.171  -5.281  11.819  1.00  0.290          C  
ATOM   4449  CG1 ILE A 269       9.806  -3.777  11.527  1.00  0.290          C  
ATOM   4450  CG2 ILE A 269      10.506  -5.456  13.309  1.00  0.290          C  
ATOM   4451  CD1 ILE A 269      10.888  -2.732  11.838  1.00  0.290          C  
ATOM   4452  H   ILE A 269      10.229  -5.645   9.151  1.00  0.240          H  
ATOM   4453  HA  ILE A 269      12.278  -5.234  11.293  1.00  0.250          H  
ATOM   4454  HB  ILE A 269       9.302  -5.892  11.566  1.00  0.350          H  
ATOM   4455 1HG1 ILE A 269       9.562  -3.697  10.475  1.00  0.350          H  
ATOM   4456 2HG1 ILE A 269       8.914  -3.540  12.084  1.00  0.350          H  
ATOM   4457 1HG2 ILE A 269       9.648  -5.156  13.912  1.00  0.350          H  
ATOM   4458 2HG2 ILE A 269      10.745  -6.481  13.507  1.00  0.350          H  
ATOM   4459 3HG2 ILE A 269      11.364  -4.855  13.578  1.00  0.350          H  
ATOM   4460 1HD1 ILE A 269      10.522  -1.744  11.577  1.00  0.350          H  
ATOM   4461 2HD1 ILE A 269      11.140  -2.739  12.891  1.00  0.350          H  
ATOM   4462 3HD1 ILE A 269      11.780  -2.936  11.260  1.00  0.350          H  
ATOM   4463  N   ASN A 270      12.674  -7.671  11.725  1.00  0.360          N  
ATOM   4464  CA  ASN A 270      12.931  -9.110  11.892  1.00  0.290          C  
ATOM   4465  C   ASN A 270      12.281  -9.729  13.143  1.00  0.290          C  
ATOM   4466  O   ASN A 270      12.931  -9.847  14.183  1.00  0.480          O  
ATOM   4467  CB  ASN A 270      14.427  -9.372  11.908  1.00  0.430          C  
ATOM   4468  CG  ASN A 270      14.765 -10.844  11.857  1.00  0.430          C  
ATOM   4469  OD1 ASN A 270      13.890 -11.685  11.613  1.00  0.430          O  
ATOM   4470  ND2 ASN A 270      16.020 -11.167  12.076  1.00  0.430          N  
ATOM   4471  H   ASN A 270      13.359  -6.986  12.016  1.00  0.430          H  
ATOM   4472  HA  ASN A 270      12.506  -9.629  11.031  1.00  0.350          H  
ATOM   4473 1HB  ASN A 270      14.890  -8.875  11.055  1.00  0.520          H  
ATOM   4474 2HB  ASN A 270      14.862  -8.944  12.811  1.00  0.520          H  
ATOM   4475 1HD2 ASN A 270      16.301 -12.127  12.054  1.00  0.520          H  
ATOM   4476 2HD2 ASN A 270      16.693 -10.454  12.269  1.00  0.520          H  
ATOM   4477  N   LEU A 271      11.000 -10.088  13.058  1.00  0.240          N  
ATOM   4478  CA  LEU A 271      10.299 -10.624  14.235  1.00  0.240          C  
ATOM   4479  C   LEU A 271      10.089 -12.145  14.183  1.00  0.260          C  
ATOM   4480  O   LEU A 271       9.998 -12.707  13.096  1.00  0.270          O  
ATOM   4481  CB  LEU A 271       8.912  -9.982  14.376  1.00  0.340          C  
ATOM   4482  CG  LEU A 271       8.856  -8.487  14.469  1.00  0.340          C  
ATOM   4483  CD1 LEU A 271       7.412  -8.044  14.566  1.00  0.340          C  
ATOM   4484  CD2 LEU A 271       9.639  -7.999  15.676  1.00  0.340          C  
ATOM   4485  H   LEU A 271      10.528  -9.947  12.159  1.00  0.290          H  
ATOM   4486  HA  LEU A 271      10.909 -10.389  15.094  1.00  0.290          H  
ATOM   4487 1HB  LEU A 271       8.310 -10.282  13.525  1.00  0.400          H  
ATOM   4488 2HB  LEU A 271       8.428 -10.369  15.262  1.00  0.400          H  
ATOM   4489  HG  LEU A 271       9.260  -8.074  13.560  1.00  0.400          H  
ATOM   4490 1HD1 LEU A 271       7.384  -6.963  14.600  1.00  0.400          H  
ATOM   4491 2HD1 LEU A 271       6.871  -8.391  13.709  1.00  0.400          H  
ATOM   4492 3HD1 LEU A 271       6.953  -8.456  15.469  1.00  0.400          H  
ATOM   4493 1HD2 LEU A 271       9.580  -6.928  15.712  1.00  0.400          H  
ATOM   4494 2HD2 LEU A 271       9.210  -8.418  16.587  1.00  0.400          H  
ATOM   4495 3HD2 LEU A 271      10.684  -8.283  15.603  1.00  0.400          H  
ATOM   4496  N   PRO A 272      10.057 -12.855  15.347  1.00  0.290          N  
ATOM   4497  CA  PRO A 272       9.697 -14.271  15.475  1.00  0.320          C  
ATOM   4498  C   PRO A 272       8.227 -14.535  15.120  1.00  0.290          C  
ATOM   4499  O   PRO A 272       7.838 -15.662  14.812  1.00  0.300          O  
ATOM   4500  CB  PRO A 272      10.002 -14.567  16.952  1.00  0.480          C  
ATOM   4501  CG  PRO A 272       9.930 -13.224  17.655  1.00  0.480          C  
ATOM   4502  CD  PRO A 272      10.426 -12.211  16.638  1.00  0.480          C  
ATOM   4503  HA  PRO A 272      10.355 -14.862  14.821  1.00  0.380          H  
ATOM   4504 1HB  PRO A 272       9.266 -15.287  17.343  1.00  0.580          H  
ATOM   4505 2HB  PRO A 272      10.990 -15.043  17.042  1.00  0.580          H  
ATOM   4506 1HG  PRO A 272       8.900 -13.025  17.991  1.00  0.580          H  
ATOM   4507 2HG  PRO A 272      10.553 -13.246  18.565  1.00  0.580          H  
ATOM   4508 1HD  PRO A 272       9.883 -11.276  16.814  1.00  0.580          H  
ATOM   4509 2HD  PRO A 272      11.522 -12.080  16.707  1.00  0.580          H  
ATOM   4510  N   THR A 273       7.421 -13.481  15.198  1.00  0.260          N  
ATOM   4511  CA  THR A 273       6.009 -13.499  14.874  1.00  0.240          C  
ATOM   4512  C   THR A 273       5.574 -12.118  14.466  1.00  0.220          C  
ATOM   4513  O   THR A 273       6.016 -11.121  15.036  1.00  0.230          O  
ATOM   4514  CB  THR A 273       5.132 -14.007  16.024  1.00  0.340          C  
ATOM   4515  OG1 THR A 273       3.745 -13.959  15.604  1.00  0.340          O  
ATOM   4516  CG2 THR A 273       5.323 -13.171  17.259  1.00  0.340          C  
ATOM   4517  H   THR A 273       7.811 -12.595  15.472  1.00  0.310          H  
ATOM   4518  HA  THR A 273       5.857 -14.161  14.022  1.00  0.290          H  
ATOM   4519  HB  THR A 273       5.400 -15.041  16.242  1.00  0.410          H  
ATOM   4520  HG1 THR A 273       3.220 -14.516  16.197  1.00  0.410          H  
ATOM   4521 1HG2 THR A 273       4.690 -13.554  18.056  1.00  0.410          H  
ATOM   4522 2HG2 THR A 273       6.364 -13.212  17.571  1.00  0.410          H  
ATOM   4523 3HG2 THR A 273       5.053 -12.163  17.049  1.00  0.410          H  
ATOM   4524  N   TYR A 274       4.634 -12.063  13.546  1.00  0.210          N  
ATOM   4525  CA  TYR A 274       4.104 -10.799  13.075  1.00  0.190          C  
ATOM   4526  C   TYR A 274       2.704 -10.493  13.558  1.00  0.180          C  
ATOM   4527  O   TYR A 274       2.018  -9.633  13.002  1.00  0.170          O  
ATOM   4528  CB  TYR A 274       4.228 -10.749  11.565  1.00  0.270          C  
ATOM   4529  CG  TYR A 274       5.662 -10.676  11.169  1.00  0.270          C  
ATOM   4530  CD1 TYR A 274       6.354 -11.793  10.754  1.00  0.270          C  
ATOM   4531  CD2 TYR A 274       6.288  -9.465  11.237  1.00  0.270          C  
ATOM   4532  CE1 TYR A 274       7.678 -11.675  10.402  1.00  0.270          C  
ATOM   4533  CE2 TYR A 274       7.609  -9.334  10.884  1.00  0.270          C  
ATOM   4534  CZ  TYR A 274       8.304 -10.437  10.465  1.00  0.270          C  
ATOM   4535  OH  TYR A 274       9.621 -10.332  10.093  1.00  0.270          O  
ATOM   4536  H   TYR A 274       4.298 -12.931  13.150  1.00  0.250          H  
ATOM   4537  HA  TYR A 274       4.738 -10.008  13.474  1.00  0.230          H  
ATOM   4538 1HB  TYR A 274       3.785 -11.640  11.120  1.00  0.330          H  
ATOM   4539 2HB  TYR A 274       3.721  -9.887  11.166  1.00  0.330          H  
ATOM   4540  HD1 TYR A 274       5.861 -12.762  10.704  1.00  0.330          H  
ATOM   4541  HD2 TYR A 274       5.724  -8.604  11.575  1.00  0.330          H  
ATOM   4542  HE1 TYR A 274       8.235 -12.550  10.071  1.00  0.330          H  
ATOM   4543  HE2 TYR A 274       8.105  -8.360  10.936  1.00  0.330          H  
ATOM   4544  HH  TYR A 274       9.880  -9.385  10.025  1.00  0.330          H  
ATOM   4545  N   THR A 275       2.252 -11.195  14.583  1.00  0.180          N  
ATOM   4546  CA  THR A 275       0.935 -10.881  15.112  1.00  0.170          C  
ATOM   4547  C   THR A 275       1.014  -9.394  15.484  1.00  0.170          C  
ATOM   4548  O   THR A 275       2.039  -8.949  16.024  1.00  0.180          O  
ATOM   4549  CB  THR A 275       0.584 -11.806  16.299  1.00  0.240          C  
ATOM   4550  OG1 THR A 275      -0.802 -11.651  16.678  1.00  0.240          O  
ATOM   4551  CG2 THR A 275       1.473 -11.544  17.510  1.00  0.240          C  
ATOM   4552  H   THR A 275       2.828 -11.935  14.989  1.00  0.220          H  
ATOM   4553  HA  THR A 275       0.183 -11.009  14.333  1.00  0.200          H  
ATOM   4554  HB  THR A 275       0.740 -12.836  15.978  1.00  0.290          H  
ATOM   4555  HG1 THR A 275      -0.947 -10.816  17.170  1.00  0.290          H  
ATOM   4556 1HG2 THR A 275       1.210 -12.235  18.306  1.00  0.290          H  
ATOM   4557 2HG2 THR A 275       2.511 -11.688  17.232  1.00  0.290          H  
ATOM   4558 3HG2 THR A 275       1.324 -10.534  17.861  1.00  0.290          H  
ATOM   4559  N   LEU A 276      -0.059  -8.635  15.246  1.00  0.150          N  
ATOM   4560  CA  LEU A 276      -0.036  -7.187  15.471  1.00  0.150          C  
ATOM   4561  C   LEU A 276       0.500  -6.788  16.846  1.00  0.160          C  
ATOM   4562  O   LEU A 276       1.177  -5.763  16.967  1.00  0.170          O  
ATOM   4563  CB  LEU A 276      -1.447  -6.587  15.301  1.00  0.210          C  
ATOM   4564  CG  LEU A 276      -1.569  -5.012  15.388  1.00  0.210          C  
ATOM   4565  CD1 LEU A 276      -0.793  -4.368  14.220  1.00  0.210          C  
ATOM   4566  CD2 LEU A 276      -3.059  -4.588  15.354  1.00  0.210          C  
ATOM   4567  H   LEU A 276      -0.882  -9.067  14.850  1.00  0.180          H  
ATOM   4568  HA  LEU A 276       0.622  -6.766  14.714  1.00  0.180          H  
ATOM   4569 1HB  LEU A 276      -1.831  -6.893  14.330  1.00  0.250          H  
ATOM   4570 2HB  LEU A 276      -2.092  -7.011  16.075  1.00  0.250          H  
ATOM   4571  HG  LEU A 276      -1.129  -4.665  16.319  1.00  0.250          H  
ATOM   4572 1HD1 LEU A 276      -0.888  -3.298  14.286  1.00  0.250          H  
ATOM   4573 2HD1 LEU A 276       0.259  -4.633  14.256  1.00  0.250          H  
ATOM   4574 3HD1 LEU A 276      -1.218  -4.701  13.284  1.00  0.250          H  
ATOM   4575 1HD2 LEU A 276      -3.141  -3.495  15.421  1.00  0.250          H  
ATOM   4576 2HD2 LEU A 276      -3.519  -4.918  14.418  1.00  0.250          H  
ATOM   4577 3HD2 LEU A 276      -3.593  -5.037  16.194  1.00  0.250          H  
ATOM   4578  N   GLU A 277       0.176  -7.558  17.888  1.00  0.190          N  
ATOM   4579  CA  GLU A 277       0.627  -7.239  19.234  1.00  0.220          C  
ATOM   4580  C   GLU A 277       2.162  -7.237  19.328  1.00  0.220          C  
ATOM   4581  O   GLU A 277       2.743  -6.420  20.052  1.00  0.230          O  
ATOM   4582  CB  GLU A 277       0.060  -8.282  20.217  1.00  0.300          C  
ATOM   4583  CG  GLU A 277      -1.493  -8.322  20.346  1.00  0.300          C  
ATOM   4584  CD  GLU A 277      -2.168  -9.097  19.202  1.00  0.300          C  
ATOM   4585  OE1 GLU A 277      -1.440  -9.613  18.374  1.00  0.300          O  
ATOM   4586  OE2 GLU A 277      -3.392  -9.144  19.120  1.00  0.300          O  
ATOM   4587  H   GLU A 277      -0.413  -8.379  17.753  1.00  0.230          H  
ATOM   4588  HA  GLU A 277       0.274  -6.247  19.495  1.00  0.260          H  
ATOM   4589 1HB  GLU A 277       0.398  -9.276  19.928  1.00  0.360          H  
ATOM   4590 2HB  GLU A 277       0.456  -8.085  21.216  1.00  0.360          H  
ATOM   4591 1HG  GLU A 277      -1.745  -8.792  21.292  1.00  0.360          H  
ATOM   4592 2HG  GLU A 277      -1.883  -7.340  20.378  1.00  0.360          H  
ATOM   4593  N   ALA A 278       2.812  -8.179  18.623  1.00  0.220          N  
ATOM   4594  CA  ALA A 278       4.263  -8.317  18.620  1.00  0.220          C  
ATOM   4595  C   ALA A 278       4.885  -7.152  17.916  1.00  0.210          C  
ATOM   4596  O   ALA A 278       5.923  -6.629  18.333  1.00  0.210          O  
ATOM   4597  CB  ALA A 278       4.681  -9.598  17.930  1.00  0.310          C  
ATOM   4598  H   ALA A 278       2.279  -8.794  18.015  1.00  0.260          H  
ATOM   4599  HA  ALA A 278       4.611  -8.323  19.653  1.00  0.260          H  
ATOM   4600 1HB  ALA A 278       5.766  -9.689  17.942  1.00  0.370          H  
ATOM   4601 2HB  ALA A 278       4.240 -10.435  18.456  1.00  0.370          H  
ATOM   4602 3HB  ALA A 278       4.337  -9.592  16.893  1.00  0.370          H  
ATOM   4603  N   VAL A 279       4.219  -6.743  16.845  1.00  0.190          N  
ATOM   4604  CA  VAL A 279       4.706  -5.662  16.021  1.00  0.180          C  
ATOM   4605  C   VAL A 279       4.664  -4.378  16.817  1.00  0.180          C  
ATOM   4606  O   VAL A 279       5.640  -3.631  16.842  1.00  0.190          O  
ATOM   4607  CB  VAL A 279       3.844  -5.505  14.756  1.00  0.260          C  
ATOM   4608  CG1 VAL A 279       4.276  -4.278  13.969  1.00  0.260          C  
ATOM   4609  CG2 VAL A 279       3.930  -6.750  13.915  1.00  0.260          C  
ATOM   4610  H   VAL A 279       3.376  -7.273  16.593  1.00  0.230          H  
ATOM   4611  HA  VAL A 279       5.733  -5.867  15.739  1.00  0.220          H  
ATOM   4612  HB  VAL A 279       2.812  -5.348  15.053  1.00  0.310          H  
ATOM   4613 1HG1 VAL A 279       3.634  -4.181  13.103  1.00  0.310          H  
ATOM   4614 2HG1 VAL A 279       4.187  -3.391  14.575  1.00  0.310          H  
ATOM   4615 3HG1 VAL A 279       5.312  -4.391  13.649  1.00  0.310          H  
ATOM   4616 1HG2 VAL A 279       3.306  -6.615  13.062  1.00  0.310          H  
ATOM   4617 2HG2 VAL A 279       4.947  -6.912  13.603  1.00  0.310          H  
ATOM   4618 3HG2 VAL A 279       3.587  -7.611  14.481  1.00  0.310          H  
ATOM   4619  N   TYR A 280       3.533  -4.115  17.461  1.00  0.180          N  
ATOM   4620  CA  TYR A 280       3.390  -2.908  18.236  1.00  0.200          C  
ATOM   4621  C   TYR A 280       4.463  -2.811  19.297  1.00  0.230          C  
ATOM   4622  O   TYR A 280       5.148  -1.791  19.372  1.00  0.250          O  
ATOM   4623  CB  TYR A 280       2.002  -2.845  18.849  1.00  0.270          C  
ATOM   4624  CG  TYR A 280       1.760  -1.654  19.760  1.00  0.270          C  
ATOM   4625  CD1 TYR A 280       1.600  -0.388  19.228  1.00  0.270          C  
ATOM   4626  CD2 TYR A 280       1.667  -1.836  21.122  1.00  0.270          C  
ATOM   4627  CE1 TYR A 280       1.364   0.687  20.044  1.00  0.270          C  
ATOM   4628  CE2 TYR A 280       1.422  -0.763  21.945  1.00  0.270          C  
ATOM   4629  CZ  TYR A 280       1.276   0.499  21.409  1.00  0.270          C  
ATOM   4630  OH  TYR A 280       1.042   1.577  22.229  1.00  0.270          O  
ATOM   4631  H   TYR A 280       2.744  -4.765  17.383  1.00  0.220          H  
ATOM   4632  HA  TYR A 280       3.509  -2.058  17.565  1.00  0.240          H  
ATOM   4633 1HB  TYR A 280       1.285  -2.837  18.059  1.00  0.330          H  
ATOM   4634 2HB  TYR A 280       1.825  -3.755  19.427  1.00  0.330          H  
ATOM   4635  HD1 TYR A 280       1.674  -0.234  18.157  1.00  0.330          H  
ATOM   4636  HD2 TYR A 280       1.791  -2.828  21.554  1.00  0.330          H  
ATOM   4637  HE1 TYR A 280       1.251   1.683  19.611  1.00  0.330          H  
ATOM   4638  HE2 TYR A 280       1.353  -0.917  23.025  1.00  0.330          H  
ATOM   4639  HH  TYR A 280       0.965   2.374  21.697  1.00  0.330          H  
ATOM   4640  N   GLU A 281       4.634  -3.852  20.119  1.00  0.240          N  
ATOM   4641  CA  GLU A 281       5.657  -3.760  21.153  1.00  0.270          C  
ATOM   4642  C   GLU A 281       7.054  -3.586  20.548  1.00  0.260          C  
ATOM   4643  O   GLU A 281       7.842  -2.752  21.007  1.00  0.270          O  
ATOM   4644  CB  GLU A 281       5.609  -4.955  22.102  1.00  0.370          C  
ATOM   4645  CG  GLU A 281       6.596  -4.844  23.272  1.00  0.370          C  
ATOM   4646  CD  GLU A 281       6.439  -5.916  24.311  1.00  0.370          C  
ATOM   4647  OE1 GLU A 281       5.429  -6.585  24.328  1.00  0.370          O  
ATOM   4648  OE2 GLU A 281       7.344  -6.076  25.091  1.00  0.370          O  
ATOM   4649  H   GLU A 281       4.045  -4.691  20.041  1.00  0.290          H  
ATOM   4650  HA  GLU A 281       5.444  -2.875  21.749  1.00  0.320          H  
ATOM   4651 1HB  GLU A 281       4.603  -5.048  22.507  1.00  0.440          H  
ATOM   4652 2HB  GLU A 281       5.827  -5.870  21.545  1.00  0.440          H  
ATOM   4653 1HG  GLU A 281       7.613  -4.880  22.885  1.00  0.440          H  
ATOM   4654 2HG  GLU A 281       6.455  -3.871  23.745  1.00  0.440          H  
ATOM   4655  N   ALA A 282       7.360  -4.296  19.456  1.00  0.230          N  
ATOM   4656  CA  ALA A 282       8.671  -4.182  18.827  1.00  0.230          C  
ATOM   4657  C   ALA A 282       8.994  -2.749  18.395  1.00  0.230          C  
ATOM   4658  O   ALA A 282      10.154  -2.330  18.445  1.00  0.240          O  
ATOM   4659  CB  ALA A 282       8.740  -5.080  17.608  1.00  0.320          C  
ATOM   4660  H   ALA A 282       6.699  -4.982  19.076  1.00  0.280          H  
ATOM   4661  HA  ALA A 282       9.418  -4.498  19.553  1.00  0.280          H  
ATOM   4662 1HB  ALA A 282       9.730  -5.008  17.166  1.00  0.390          H  
ATOM   4663 2HB  ALA A 282       8.538  -6.107  17.907  1.00  0.390          H  
ATOM   4664 3HB  ALA A 282       7.992  -4.761  16.883  1.00  0.390          H  
ATOM   4665  N   ILE A 283       7.977  -2.008  17.957  1.00  0.220          N  
ATOM   4666  CA  ILE A 283       8.149  -0.641  17.489  1.00  0.220          C  
ATOM   4667  C   ILE A 283       8.055   0.414  18.597  1.00  0.220          C  
ATOM   4668  O   ILE A 283       8.833   1.372  18.598  1.00  0.230          O  
ATOM   4669  CB  ILE A 283       7.133  -0.332  16.360  1.00  0.310          C  
ATOM   4670  CG1 ILE A 283       7.328  -1.352  15.177  1.00  0.310          C  
ATOM   4671  CG2 ILE A 283       7.239   1.148  15.865  1.00  0.310          C  
ATOM   4672  CD1 ILE A 283       8.695  -1.416  14.555  1.00  0.310          C  
ATOM   4673  H   ILE A 283       7.047  -2.440  17.900  1.00  0.260          H  
ATOM   4674  HA  ILE A 283       9.149  -0.549  17.083  1.00  0.260          H  
ATOM   4675  HB  ILE A 283       6.127  -0.503  16.750  1.00  0.370          H  
ATOM   4676 1HG1 ILE A 283       7.109  -2.338  15.533  1.00  0.370          H  
ATOM   4677 2HG1 ILE A 283       6.620  -1.107  14.405  1.00  0.370          H  
ATOM   4678 1HG2 ILE A 283       6.498   1.327  15.090  1.00  0.370          H  
ATOM   4679 2HG2 ILE A 283       7.052   1.834  16.693  1.00  0.370          H  
ATOM   4680 3HG2 ILE A 283       8.230   1.343  15.466  1.00  0.370          H  
ATOM   4681 1HD1 ILE A 283       8.668  -2.147  13.781  1.00  0.370          H  
ATOM   4682 2HD1 ILE A 283       8.968  -0.452  14.134  1.00  0.370          H  
ATOM   4683 3HD1 ILE A 283       9.439  -1.716  15.282  1.00  0.370          H  
ATOM   4684  N   PHE A 284       7.077   0.290  19.498  1.00  0.220          N  
ATOM   4685  CA  PHE A 284       6.846   1.323  20.503  1.00  0.230          C  
ATOM   4686  C   PHE A 284       7.307   1.019  21.939  1.00  0.270          C  
ATOM   4687  O   PHE A 284       7.306   1.919  22.779  1.00  0.350          O  
ATOM   4688  CB  PHE A 284       5.356   1.635  20.519  1.00  0.320          C  
ATOM   4689  CG  PHE A 284       4.869   2.157  19.207  1.00  0.320          C  
ATOM   4690  CD1 PHE A 284       4.259   1.306  18.329  1.00  0.320          C  
ATOM   4691  CD2 PHE A 284       5.010   3.479  18.845  1.00  0.320          C  
ATOM   4692  CE1 PHE A 284       3.790   1.731  17.132  1.00  0.320          C  
ATOM   4693  CE2 PHE A 284       4.542   3.914  17.625  1.00  0.320          C  
ATOM   4694  CZ  PHE A 284       3.930   3.028  16.772  1.00  0.320          C  
ATOM   4695  H   PHE A 284       6.458  -0.520  19.463  1.00  0.260          H  
ATOM   4696  HA  PHE A 284       7.375   2.217  20.175  1.00  0.280          H  
ATOM   4697 1HB  PHE A 284       4.796   0.724  20.754  1.00  0.380          H  
ATOM   4698 2HB  PHE A 284       5.136   2.369  21.291  1.00  0.380          H  
ATOM   4699  HD1 PHE A 284       4.153   0.269  18.605  1.00  0.380          H  
ATOM   4700  HD2 PHE A 284       5.496   4.180  19.526  1.00  0.380          H  
ATOM   4701  HE1 PHE A 284       3.305   1.036  16.475  1.00  0.380          H  
ATOM   4702  HE2 PHE A 284       4.655   4.965  17.331  1.00  0.380          H  
ATOM   4703  HZ  PHE A 284       3.559   3.373  15.809  1.00  0.380          H  
ATOM   4704  N   GLY A 285       7.663  -0.228  22.259  1.00  0.310          N  
ATOM   4705  CA  GLY A 285       8.101  -0.594  23.608  1.00  0.380          C  
ATOM   4706  C   GLY A 285       6.973  -0.868  24.603  1.00  0.390          C  
ATOM   4707  O   GLY A 285       7.228  -1.166  25.771  1.00  0.630          O  
ATOM   4708  H   GLY A 285       7.669  -0.984  21.574  1.00  0.370          H  
ATOM   4709 1HA  GLY A 285       8.726  -1.485  23.532  1.00  0.460          H  
ATOM   4710 2HA  GLY A 285       8.738   0.198  23.998  1.00  0.460          H  
ATOM   4711  N   LYS A 286       5.732  -0.768  24.156  1.00  0.320          N  
ATOM   4712  CA  LYS A 286       4.603  -0.982  25.038  1.00  0.380          C  
ATOM   4713  C   LYS A 286       3.855  -2.243  24.619  1.00  0.320          C  
ATOM   4714  O   LYS A 286       3.666  -2.444  23.425  1.00  0.340          O  
ATOM   4715  CB  LYS A 286       3.670   0.229  24.984  1.00  0.510          C  
ATOM   4716  CG  LYS A 286       4.318   1.570  25.358  1.00  0.510          C  
ATOM   4717  CD  LYS A 286       4.755   1.625  26.828  1.00  0.510          C  
ATOM   4718  CE  LYS A 286       5.279   3.009  27.194  1.00  0.510          C  
ATOM   4719  NZ  LYS A 286       5.763   3.070  28.608  1.00  0.510          N  
ATOM   4720  H   LYS A 286       5.589  -0.519  23.189  1.00  0.380          H  
ATOM   4721  HA  LYS A 286       4.990  -1.090  26.039  1.00  0.460          H  
ATOM   4722 1HB  LYS A 286       3.287   0.338  23.972  1.00  0.610          H  
ATOM   4723 2HB  LYS A 286       2.813   0.065  25.638  1.00  0.610          H  
ATOM   4724 1HG  LYS A 286       5.194   1.734  24.724  1.00  0.610          H  
ATOM   4725 2HG  LYS A 286       3.607   2.372  25.169  1.00  0.610          H  
ATOM   4726 1HD  LYS A 286       3.917   1.368  27.476  1.00  0.610          H  
ATOM   4727 2HD  LYS A 286       5.561   0.911  26.997  1.00  0.610          H  
ATOM   4728 1HE  LYS A 286       6.102   3.262  26.527  1.00  0.610          H  
ATOM   4729 2HE  LYS A 286       4.480   3.739  27.063  1.00  0.610          H  
ATOM   4730 1HZ  LYS A 286       6.102   4.001  28.809  1.00  0.610          H  
ATOM   4731 2HZ  LYS A 286       5.004   2.848  29.238  1.00  0.610          H  
ATOM   4732 3HZ  LYS A 286       6.513   2.404  28.737  1.00  0.610          H  
ATOM   4733  N   PRO A 287       3.430  -3.098  25.561  1.00  0.380          N  
ATOM   4734  CA  PRO A 287       2.706  -4.331  25.324  1.00  0.370          C  
ATOM   4735  C   PRO A 287       1.280  -4.070  24.887  1.00  0.300          C  
ATOM   4736  O   PRO A 287       0.693  -3.050  25.251  1.00  0.450          O  
ATOM   4737  CB  PRO A 287       2.747  -5.014  26.694  1.00  0.550          C  
ATOM   4738  CG  PRO A 287       2.836  -3.873  27.685  1.00  0.550          C  
ATOM   4739  CD  PRO A 287       3.672  -2.816  26.994  1.00  0.550          C  
ATOM   4740  HA  PRO A 287       3.245  -4.929  24.571  1.00  0.440          H  
ATOM   4741 1HB  PRO A 287       1.843  -5.630  26.827  1.00  0.670          H  
ATOM   4742 2HB  PRO A 287       3.614  -5.699  26.736  1.00  0.670          H  
ATOM   4743 1HG  PRO A 287       1.823  -3.510  27.930  1.00  0.670          H  
ATOM   4744 2HG  PRO A 287       3.284  -4.223  28.628  1.00  0.670          H  
ATOM   4745 1HD  PRO A 287       3.286  -1.824  27.277  1.00  0.670          H  
ATOM   4746 2HD  PRO A 287       4.741  -2.954  27.246  1.00  0.670          H  
ATOM   4747  N   LYS A 288       0.708  -5.035  24.181  1.00  0.230          N  
ATOM   4748  CA  LYS A 288      -0.686  -4.995  23.770  1.00  0.250          C  
ATOM   4749  C   LYS A 288      -1.371  -6.293  24.188  1.00  0.240          C  
ATOM   4750  O   LYS A 288      -0.782  -7.368  24.085  1.00  0.250          O  
ATOM   4751  CB  LYS A 288      -0.758  -4.807  22.250  1.00  0.340          C  
ATOM   4752  CG  LYS A 288      -2.141  -4.654  21.671  1.00  0.340          C  
ATOM   4753  CD  LYS A 288      -2.103  -4.428  20.148  1.00  0.340          C  
ATOM   4754  CE  LYS A 288      -3.490  -4.101  19.634  1.00  0.340          C  
ATOM   4755  NZ  LYS A 288      -4.401  -5.261  19.724  1.00  0.340          N  
ATOM   4756  H   LYS A 288       1.271  -5.831  23.911  1.00  0.280          H  
ATOM   4757  HA  LYS A 288      -1.183  -4.164  24.269  1.00  0.300          H  
ATOM   4758 1HB  LYS A 288      -0.199  -3.922  21.978  1.00  0.410          H  
ATOM   4759 2HB  LYS A 288      -0.281  -5.650  21.767  1.00  0.410          H  
ATOM   4760 1HG  LYS A 288      -2.719  -5.556  21.876  1.00  0.410          H  
ATOM   4761 2HG  LYS A 288      -2.638  -3.806  22.146  1.00  0.410          H  
ATOM   4762 1HD  LYS A 288      -1.390  -3.654  19.910  1.00  0.410          H  
ATOM   4763 2HD  LYS A 288      -1.792  -5.312  19.636  1.00  0.410          H  
ATOM   4764 1HE  LYS A 288      -3.898  -3.295  20.237  1.00  0.410          H  
ATOM   4765 2HE  LYS A 288      -3.437  -3.774  18.597  1.00  0.410          H  
ATOM   4766 1HZ  LYS A 288      -5.333  -4.988  19.383  1.00  0.410          H  
ATOM   4767 2HZ  LYS A 288      -4.093  -6.026  19.139  1.00  0.410          H  
ATOM   4768 3HZ  LYS A 288      -4.463  -5.561  20.683  1.00  0.410          H  
ATOM   4769  N   GLU A 289      -2.622  -6.196  24.629  1.00  0.230          N  
ATOM   4770  CA  GLU A 289      -3.395  -7.372  25.011  1.00  0.230          C  
ATOM   4771  C   GLU A 289      -3.909  -8.136  23.803  1.00  0.210          C  
ATOM   4772  O   GLU A 289      -4.518  -7.547  22.911  1.00  0.190          O  
ATOM   4773  CB  GLU A 289      -4.571  -6.949  25.891  1.00  0.320          C  
ATOM   4774  CG  GLU A 289      -5.426  -8.087  26.426  1.00  0.320          C  
ATOM   4775  CD  GLU A 289      -6.478  -7.596  27.363  1.00  0.320          C  
ATOM   4776  OE1 GLU A 289      -6.567  -6.405  27.551  1.00  0.320          O  
ATOM   4777  OE2 GLU A 289      -7.192  -8.407  27.910  1.00  0.320          O  
ATOM   4778  H   GLU A 289      -3.046  -5.282  24.702  1.00  0.280          H  
ATOM   4779  HA  GLU A 289      -2.749  -8.037  25.584  1.00  0.280          H  
ATOM   4780 1HB  GLU A 289      -4.197  -6.385  26.745  1.00  0.390          H  
ATOM   4781 2HB  GLU A 289      -5.224  -6.286  25.323  1.00  0.390          H  
ATOM   4782 1HG  GLU A 289      -5.916  -8.596  25.591  1.00  0.390          H  
ATOM   4783 2HG  GLU A 289      -4.790  -8.809  26.934  1.00  0.390          H  
ATOM   4784  N   LYS A 290      -3.716  -9.455  23.820  1.00  0.230          N  
ATOM   4785  CA  LYS A 290      -4.199 -10.349  22.772  1.00  0.260          C  
ATOM   4786  C   LYS A 290      -5.495 -11.048  23.143  1.00  0.230          C  
ATOM   4787  O   LYS A 290      -5.556 -11.744  24.154  1.00  0.260          O  
ATOM   4788  CB  LYS A 290      -3.155 -11.437  22.468  1.00  0.350          C  
ATOM   4789  CG  LYS A 290      -3.636 -12.583  21.526  1.00  0.350          C  
ATOM   4790  CD  LYS A 290      -3.854 -12.130  20.101  1.00  0.350          C  
ATOM   4791  CE  LYS A 290      -4.336 -13.262  19.218  1.00  0.350          C  
ATOM   4792  NZ  LYS A 290      -4.562 -12.801  17.817  1.00  0.350          N  
ATOM   4793  H   LYS A 290      -3.197  -9.847  24.592  1.00  0.280          H  
ATOM   4794  HA  LYS A 290      -4.371  -9.759  21.874  1.00  0.310          H  
ATOM   4795 1HB  LYS A 290      -2.279 -10.983  22.011  1.00  0.420          H  
ATOM   4796 2HB  LYS A 290      -2.833 -11.895  23.401  1.00  0.420          H  
ATOM   4797 1HG  LYS A 290      -2.871 -13.355  21.516  1.00  0.420          H  
ATOM   4798 2HG  LYS A 290      -4.556 -13.028  21.894  1.00  0.420          H  
ATOM   4799 1HD  LYS A 290      -4.588 -11.329  20.060  1.00  0.420          H  
ATOM   4800 2HD  LYS A 290      -2.916 -11.763  19.698  1.00  0.420          H  
ATOM   4801 1HE  LYS A 290      -3.600 -14.061  19.217  1.00  0.420          H  
ATOM   4802 2HE  LYS A 290      -5.274 -13.644  19.620  1.00  0.420          H  
ATOM   4803 1HZ  LYS A 290      -4.891 -13.563  17.251  1.00  0.420          H  
ATOM   4804 2HZ  LYS A 290      -5.254 -12.056  17.824  1.00  0.420          H  
ATOM   4805 3HZ  LYS A 290      -3.697 -12.445  17.427  1.00  0.420          H  
ATOM   4806  N   VAL A 291      -6.493 -10.923  22.287  1.00  0.230          N  
ATOM   4807  CA  VAL A 291      -7.774 -11.586  22.466  1.00  0.220          C  
ATOM   4808  C   VAL A 291      -7.919 -12.562  21.296  1.00  0.230          C  
ATOM   4809  O   VAL A 291      -7.650 -12.217  20.143  1.00  0.260          O  
ATOM   4810  CB  VAL A 291      -8.925 -10.563  22.554  1.00  0.310          C  
ATOM   4811  CG1 VAL A 291     -10.257 -11.265  22.720  1.00  0.310          C  
ATOM   4812  CG2 VAL A 291      -8.670  -9.619  23.741  1.00  0.310          C  
ATOM   4813  H   VAL A 291      -6.352 -10.313  21.491  1.00  0.280          H  
ATOM   4814  HA  VAL A 291      -7.760 -12.164  23.394  1.00  0.260          H  
ATOM   4815  HB  VAL A 291      -8.973 -10.014  21.637  1.00  0.370          H  
ATOM   4816 1HG1 VAL A 291     -11.057 -10.529  22.761  1.00  0.370          H  
ATOM   4817 2HG1 VAL A 291     -10.409 -11.922  21.882  1.00  0.370          H  
ATOM   4818 3HG1 VAL A 291     -10.251 -11.852  23.643  1.00  0.370          H  
ATOM   4819 1HG2 VAL A 291      -9.473  -8.896  23.814  1.00  0.370          H  
ATOM   4820 2HG2 VAL A 291      -8.628 -10.199  24.654  1.00  0.370          H  
ATOM   4821 3HG2 VAL A 291      -7.724  -9.097  23.610  1.00  0.370          H  
ATOM   4822  N   TYR A 292      -8.255 -13.803  21.609  1.00  0.230          N  
ATOM   4823  CA  TYR A 292      -8.333 -14.869  20.618  1.00  0.230          C  
ATOM   4824  C   TYR A 292      -9.711 -15.018  19.995  1.00  0.230          C  
ATOM   4825  O   TYR A 292     -10.711 -14.592  20.573  1.00  0.230          O  
ATOM   4826  CB  TYR A 292      -7.877 -16.168  21.269  1.00  0.320          C  
ATOM   4827  CG  TYR A 292      -6.400 -16.142  21.620  1.00  0.320          C  
ATOM   4828  CD1 TYR A 292      -5.996 -15.672  22.862  1.00  0.320          C  
ATOM   4829  CD2 TYR A 292      -5.452 -16.582  20.711  1.00  0.320          C  
ATOM   4830  CE1 TYR A 292      -4.667 -15.637  23.190  1.00  0.320          C  
ATOM   4831  CE2 TYR A 292      -4.113 -16.549  21.045  1.00  0.320          C  
ATOM   4832  CZ  TYR A 292      -3.723 -16.077  22.278  1.00  0.320          C  
ATOM   4833  OH  TYR A 292      -2.391 -16.042  22.611  1.00  0.320          O  
ATOM   4834  H   TYR A 292      -8.469 -14.023  22.595  1.00  0.280          H  
ATOM   4835  HA  TYR A 292      -7.639 -14.631  19.813  1.00  0.280          H  
ATOM   4836 1HB  TYR A 292      -8.446 -16.338  22.185  1.00  0.390          H  
ATOM   4837 2HB  TYR A 292      -8.065 -17.009  20.599  1.00  0.390          H  
ATOM   4838  HD1 TYR A 292      -6.731 -15.325  23.580  1.00  0.390          H  
ATOM   4839  HD2 TYR A 292      -5.761 -16.954  19.735  1.00  0.390          H  
ATOM   4840  HE1 TYR A 292      -4.361 -15.261  24.165  1.00  0.390          H  
ATOM   4841  HE2 TYR A 292      -3.364 -16.895  20.333  1.00  0.390          H  
ATOM   4842  HH  TYR A 292      -2.290 -15.646  23.481  1.00  0.390          H  
ATOM   4843  N   ALA A 293      -9.762 -15.609  18.795  1.00  0.250          N  
ATOM   4844  CA  ALA A 293     -11.024 -15.819  18.088  1.00  0.270          C  
ATOM   4845  C   ALA A 293     -12.006 -16.645  18.899  1.00  0.270          C  
ATOM   4846  O   ALA A 293     -13.213 -16.394  18.848  1.00  0.270          O  
ATOM   4847  CB  ALA A 293     -10.777 -16.515  16.762  1.00  0.370          C  
ATOM   4848  H   ALA A 293      -8.903 -15.932  18.370  1.00  0.300          H  
ATOM   4849  HA  ALA A 293     -11.470 -14.843  17.902  1.00  0.320          H  
ATOM   4850 1HB  ALA A 293     -11.724 -16.639  16.234  1.00  0.440          H  
ATOM   4851 2HB  ALA A 293     -10.099 -15.919  16.155  1.00  0.440          H  
ATOM   4852 3HB  ALA A 293     -10.335 -17.499  16.947  1.00  0.440          H  
ATOM   4853  N   GLU A 294     -11.506 -17.617  19.654  1.00  0.270          N  
ATOM   4854  CA  GLU A 294     -12.375 -18.456  20.455  1.00  0.280          C  
ATOM   4855  C   GLU A 294     -13.007 -17.633  21.568  1.00  0.270          C  
ATOM   4856  O   GLU A 294     -14.209 -17.742  21.809  1.00  0.280          O  
ATOM   4857  CB  GLU A 294     -11.572 -19.632  21.000  1.00  0.390          C  
ATOM   4858  CG  GLU A 294     -11.100 -20.596  19.896  1.00  0.390          C  
ATOM   4859  CD  GLU A 294      -9.922 -20.053  19.107  1.00  0.390          C  
ATOM   4860  OE1 GLU A 294      -9.322 -19.097  19.564  1.00  0.390          O  
ATOM   4861  OE2 GLU A 294      -9.639 -20.567  18.055  1.00  0.390          O  
ATOM   4862  H   GLU A 294     -10.499 -17.804  19.649  1.00  0.320          H  
ATOM   4863  HA  GLU A 294     -13.170 -18.841  19.816  1.00  0.340          H  
ATOM   4864 1HB  GLU A 294     -10.698 -19.263  21.538  1.00  0.470          H  
ATOM   4865 2HB  GLU A 294     -12.183 -20.193  21.708  1.00  0.470          H  
ATOM   4866 1HG  GLU A 294     -10.816 -21.545  20.350  1.00  0.470          H  
ATOM   4867 2HG  GLU A 294     -11.930 -20.783  19.215  1.00  0.470          H  
ATOM   4868  N   GLU A 295     -12.209 -16.772  22.207  1.00  0.260          N  
ATOM   4869  CA  GLU A 295     -12.700 -15.911  23.277  1.00  0.260          C  
ATOM   4870  C   GLU A 295     -13.760 -14.953  22.747  1.00  0.250          C  
ATOM   4871  O   GLU A 295     -14.759 -14.684  23.425  1.00  0.250          O  
ATOM   4872  CB  GLU A 295     -11.547 -15.114  23.892  1.00  0.360          C  
ATOM   4873  CG  GLU A 295     -10.573 -15.938  24.712  1.00  0.360          C  
ATOM   4874  CD  GLU A 295      -9.407 -15.130  25.206  1.00  0.360          C  
ATOM   4875  OE1 GLU A 295      -8.774 -14.463  24.415  1.00  0.360          O  
ATOM   4876  OE2 GLU A 295      -9.152 -15.157  26.393  1.00  0.360          O  
ATOM   4877  H   GLU A 295     -11.229 -16.762  21.965  1.00  0.310          H  
ATOM   4878  HA  GLU A 295     -13.152 -16.536  24.048  1.00  0.310          H  
ATOM   4879 1HB  GLU A 295     -10.984 -14.621  23.102  1.00  0.440          H  
ATOM   4880 2HB  GLU A 295     -11.949 -14.333  24.535  1.00  0.440          H  
ATOM   4881 1HG  GLU A 295     -11.101 -16.361  25.567  1.00  0.440          H  
ATOM   4882 2HG  GLU A 295     -10.209 -16.764  24.101  1.00  0.440          H  
ATOM   4883  N   ILE A 296     -13.541 -14.453  21.530  1.00  0.240          N  
ATOM   4884  CA  ILE A 296     -14.477 -13.544  20.895  1.00  0.230          C  
ATOM   4885  C   ILE A 296     -15.776 -14.251  20.590  1.00  0.250          C  
ATOM   4886  O   ILE A 296     -16.849 -13.715  20.877  1.00  0.270          O  
ATOM   4887  CB  ILE A 296     -13.886 -12.932  19.616  1.00  0.330          C  
ATOM   4888  CG1 ILE A 296     -12.732 -12.023  20.037  1.00  0.330          C  
ATOM   4889  CG2 ILE A 296     -14.979 -12.170  18.817  1.00  0.330          C  
ATOM   4890  CD1 ILE A 296     -11.811 -11.561  18.941  1.00  0.330          C  
ATOM   4891  H   ILE A 296     -12.659 -14.694  21.064  1.00  0.290          H  
ATOM   4892  HA  ILE A 296     -14.689 -12.732  21.588  1.00  0.280          H  
ATOM   4893  HB  ILE A 296     -13.472 -13.723  18.996  1.00  0.390          H  
ATOM   4894 1HG1 ILE A 296     -13.148 -11.152  20.516  1.00  0.390          H  
ATOM   4895 2HG1 ILE A 296     -12.153 -12.559  20.758  1.00  0.390          H  
ATOM   4896 1HG2 ILE A 296     -14.551 -11.740  17.916  1.00  0.390          H  
ATOM   4897 2HG2 ILE A 296     -15.780 -12.845  18.525  1.00  0.390          H  
ATOM   4898 3HG2 ILE A 296     -15.395 -11.369  19.430  1.00  0.390          H  
ATOM   4899 1HD1 ILE A 296     -11.030 -10.932  19.373  1.00  0.390          H  
ATOM   4900 2HD1 ILE A 296     -11.352 -12.425  18.464  1.00  0.390          H  
ATOM   4901 3HD1 ILE A 296     -12.360 -10.990  18.208  1.00  0.390          H  
ATOM   4902  N   ALA A 297     -15.700 -15.435  19.974  1.00  0.250          N  
ATOM   4903  CA  ALA A 297     -16.913 -16.155  19.654  1.00  0.270          C  
ATOM   4904  C   ALA A 297     -17.702 -16.476  20.906  1.00  0.280          C  
ATOM   4905  O   ALA A 297     -18.926 -16.330  20.919  1.00  0.300          O  
ATOM   4906  CB  ALA A 297     -16.586 -17.441  18.920  1.00  0.370          C  
ATOM   4907  H   ALA A 297     -14.789 -15.828  19.720  1.00  0.300          H  
ATOM   4908  HA  ALA A 297     -17.525 -15.515  19.029  1.00  0.320          H  
ATOM   4909 1HB  ALA A 297     -17.504 -17.960  18.670  1.00  0.440          H  
ATOM   4910 2HB  ALA A 297     -16.033 -17.215  18.007  1.00  0.440          H  
ATOM   4911 3HB  ALA A 297     -15.971 -18.074  19.562  1.00  0.440          H  
ATOM   4912  N   GLN A 298     -17.015 -16.857  21.985  1.00  0.290          N  
ATOM   4913  CA  GLN A 298     -17.715 -17.179  23.207  1.00  0.300          C  
ATOM   4914  C   GLN A 298     -18.409 -15.949  23.768  1.00  0.290          C  
ATOM   4915  O   GLN A 298     -19.570 -16.040  24.190  1.00  0.320          O  
ATOM   4916  CB  GLN A 298     -16.730 -17.745  24.225  1.00  0.420          C  
ATOM   4917  CG  GLN A 298     -16.202 -19.130  23.880  1.00  0.420          C  
ATOM   4918  CD  GLN A 298     -15.055 -19.539  24.779  1.00  0.420          C  
ATOM   4919  OE1 GLN A 298     -14.502 -18.702  25.502  1.00  0.420          O  
ATOM   4920  NE2 GLN A 298     -14.689 -20.813  24.742  1.00  0.420          N  
ATOM   4921  H   GLN A 298     -15.997 -16.978  21.937  1.00  0.350          H  
ATOM   4922  HA  GLN A 298     -18.472 -17.930  22.985  1.00  0.360          H  
ATOM   4923 1HB  GLN A 298     -15.873 -17.072  24.297  1.00  0.500          H  
ATOM   4924 2HB  GLN A 298     -17.198 -17.788  25.206  1.00  0.500          H  
ATOM   4925 1HG  GLN A 298     -17.010 -19.847  24.019  1.00  0.500          H  
ATOM   4926 2HG  GLN A 298     -15.872 -19.155  22.851  1.00  0.500          H  
ATOM   4927 1HE2 GLN A 298     -13.935 -21.135  25.316  1.00  0.500          H  
ATOM   4928 2HE2 GLN A 298     -15.165 -21.456  24.140  1.00  0.500          H  
ATOM   4929  N   ALA A 299     -17.723 -14.790  23.757  1.00  0.260          N  
ATOM   4930  CA  ALA A 299     -18.319 -13.570  24.278  1.00  0.250          C  
ATOM   4931  C   ALA A 299     -19.555 -13.185  23.486  1.00  0.250          C  
ATOM   4932  O   ALA A 299     -20.573 -12.794  24.066  1.00  0.270          O  
ATOM   4933  CB  ALA A 299     -17.313 -12.431  24.228  1.00  0.350          C  
ATOM   4934  H   ALA A 299     -16.748 -14.770  23.439  1.00  0.310          H  
ATOM   4935  HA  ALA A 299     -18.609 -13.748  25.311  1.00  0.300          H  
ATOM   4936 1HB  ALA A 299     -17.762 -11.534  24.643  1.00  0.420          H  
ATOM   4937 2HB  ALA A 299     -16.434 -12.700  24.811  1.00  0.420          H  
ATOM   4938 3HB  ALA A 299     -17.024 -12.256  23.194  1.00  0.420          H  
ATOM   4939  N   TRP A 300     -19.482 -13.316  22.155  1.00  0.240          N  
ATOM   4940  CA  TRP A 300     -20.598 -12.977  21.277  1.00  0.240          C  
ATOM   4941  C   TRP A 300     -21.798 -13.884  21.452  1.00  0.250          C  
ATOM   4942  O   TRP A 300     -22.931 -13.398  21.547  1.00  0.270          O  
ATOM   4943  CB  TRP A 300     -20.153 -12.938  19.826  1.00  0.340          C  
ATOM   4944  CG  TRP A 300     -21.262 -12.591  18.898  1.00  0.340          C  
ATOM   4945  CD1 TRP A 300     -21.716 -11.347  18.608  1.00  0.340          C  
ATOM   4946  CD2 TRP A 300     -22.057 -13.498  18.109  1.00  0.340          C  
ATOM   4947  NE1 TRP A 300     -22.740 -11.424  17.689  1.00  0.340          N  
ATOM   4948  CE2 TRP A 300     -22.952 -12.726  17.375  1.00  0.340          C  
ATOM   4949  CE3 TRP A 300     -22.077 -14.875  17.968  1.00  0.340          C  
ATOM   4950  CZ2 TRP A 300     -23.857 -13.290  16.502  1.00  0.340          C  
ATOM   4951  CZ3 TRP A 300     -22.987 -15.445  17.107  1.00  0.340          C  
ATOM   4952  CH2 TRP A 300     -23.854 -14.672  16.387  1.00  0.340          C  
ATOM   4953  H   TRP A 300     -18.595 -13.620  21.734  1.00  0.290          H  
ATOM   4954  HA  TRP A 300     -20.935 -11.980  21.530  1.00  0.290          H  
ATOM   4955 1HB  TRP A 300     -19.358 -12.206  19.714  1.00  0.400          H  
ATOM   4956 2HB  TRP A 300     -19.742 -13.909  19.544  1.00  0.400          H  
ATOM   4957  HD1 TRP A 300     -21.324 -10.426  19.034  1.00  0.400          H  
ATOM   4958  HE1 TRP A 300     -23.258 -10.650  17.279  1.00  0.400          H  
ATOM   4959  HE3 TRP A 300     -21.388 -15.489  18.528  1.00  0.400          H  
ATOM   4960  HZ2 TRP A 300     -24.557 -12.687  15.922  1.00  0.400          H  
ATOM   4961  HZ3 TRP A 300     -22.992 -16.531  17.011  1.00  0.400          H  
ATOM   4962  HH2 TRP A 300     -24.558 -15.155  15.710  1.00  0.400          H  
ATOM   4963  N   GLU A 301     -21.566 -15.203  21.480  1.00  0.280          N  
ATOM   4964  CA  GLU A 301     -22.653 -16.158  21.658  1.00  0.320          C  
ATOM   4965  C   GLU A 301     -23.302 -16.028  23.040  1.00  0.310          C  
ATOM   4966  O   GLU A 301     -24.508 -16.234  23.188  1.00  0.400          O  
ATOM   4967  CB  GLU A 301     -22.182 -17.605  21.442  1.00  0.430          C  
ATOM   4968  CG  GLU A 301     -21.846 -17.978  19.990  1.00  0.430          C  
ATOM   4969  CD  GLU A 301     -21.471 -19.427  19.822  1.00  0.430          C  
ATOM   4970  OE1 GLU A 301     -21.086 -20.039  20.789  1.00  0.430          O  
ATOM   4971  OE2 GLU A 301     -21.595 -19.929  18.727  1.00  0.430          O  
ATOM   4972  H   GLU A 301     -20.608 -15.552  21.374  1.00  0.340          H  
ATOM   4973  HA  GLU A 301     -23.414 -15.942  20.910  1.00  0.380          H  
ATOM   4974 1HB  GLU A 301     -21.281 -17.774  22.038  1.00  0.520          H  
ATOM   4975 2HB  GLU A 301     -22.945 -18.292  21.802  1.00  0.520          H  
ATOM   4976 1HG  GLU A 301     -22.698 -17.750  19.354  1.00  0.520          H  
ATOM   4977 2HG  GLU A 301     -21.008 -17.369  19.668  1.00  0.520          H  
ATOM   4978  N   THR A 302     -22.489 -15.706  24.052  1.00  0.350          N  
ATOM   4979  CA  THR A 302     -22.917 -15.561  25.440  1.00  0.360          C  
ATOM   4980  C   THR A 302     -23.562 -14.198  25.726  1.00  0.340          C  
ATOM   4981  O   THR A 302     -24.525 -14.104  26.492  1.00  0.390          O  
ATOM   4982  CB  THR A 302     -21.708 -15.733  26.393  1.00  0.500          C  
ATOM   4983  OG1 THR A 302     -21.103 -17.014  26.174  1.00  0.500          O  
ATOM   4984  CG2 THR A 302     -22.163 -15.650  27.844  1.00  0.500          C  
ATOM   4985  H   THR A 302     -21.491 -15.603  23.862  1.00  0.420          H  
ATOM   4986  HA  THR A 302     -23.649 -16.336  25.654  1.00  0.430          H  
ATOM   4987  HB  THR A 302     -20.973 -14.950  26.198  1.00  0.600          H  
ATOM   4988  HG1 THR A 302     -20.617 -16.981  25.320  1.00  0.600          H  
ATOM   4989 1HG2 THR A 302     -21.305 -15.778  28.500  1.00  0.600          H  
ATOM   4990 2HG2 THR A 302     -22.614 -14.691  28.040  1.00  0.600          H  
ATOM   4991 3HG2 THR A 302     -22.890 -16.433  28.042  1.00  0.600          H  
ATOM   4992  N   GLY A 303     -22.996 -13.134  25.147  1.00  0.310          N  
ATOM   4993  CA  GLY A 303     -23.413 -11.763  25.407  1.00  0.340          C  
ATOM   4994  C   GLY A 303     -22.715 -11.193  26.643  1.00  0.360          C  
ATOM   4995  O   GLY A 303     -23.234 -10.289  27.300  1.00  0.540          O  
ATOM   4996  H   GLY A 303     -22.210 -13.268  24.524  1.00  0.370          H  
ATOM   4997 1HA  GLY A 303     -23.175 -11.153  24.537  1.00  0.410          H  
ATOM   4998 2HA  GLY A 303     -24.492 -11.731  25.542  1.00  0.410          H  
ATOM   4999  N   GLU A 304     -21.561 -11.764  26.992  1.00  0.330          N  
ATOM   5000  CA  GLU A 304     -20.814 -11.344  28.180  1.00  0.340          C  
ATOM   5001  C   GLU A 304     -19.335 -11.236  27.872  1.00  0.360          C  
ATOM   5002  O   GLU A 304     -18.782 -12.057  27.157  1.00  0.920          O  
ATOM   5003  CB  GLU A 304     -21.023 -12.316  29.349  1.00  0.470          C  
ATOM   5004  CG  GLU A 304     -22.456 -12.386  29.906  1.00  0.470          C  
ATOM   5005  CD  GLU A 304     -22.589 -13.352  31.069  1.00  0.470          C  
ATOM   5006  OE1 GLU A 304     -21.628 -14.024  31.363  1.00  0.470          O  
ATOM   5007  OE2 GLU A 304     -23.641 -13.407  31.666  1.00  0.470          O  
ATOM   5008  H   GLU A 304     -21.155 -12.435  26.339  1.00  0.400          H  
ATOM   5009  HA  GLU A 304     -21.169 -10.358  28.484  1.00  0.410          H  
ATOM   5010 1HB  GLU A 304     -20.734 -13.315  29.036  1.00  0.570          H  
ATOM   5011 2HB  GLU A 304     -20.365 -12.035  30.170  1.00  0.570          H  
ATOM   5012 1HG  GLU A 304     -22.749 -11.391  30.236  1.00  0.570          H  
ATOM   5013 2HG  GLU A 304     -23.140 -12.682  29.115  1.00  0.570          H  
ATOM   5014  N   GLY A 305     -18.666 -10.243  28.443  1.00  0.440          N  
ATOM   5015  CA  GLY A 305     -17.230 -10.071  28.212  1.00  0.300          C  
ATOM   5016  C   GLY A 305     -16.963  -9.279  26.929  1.00  0.270          C  
ATOM   5017  O   GLY A 305     -15.810  -9.007  26.569  1.00  0.350          O  
ATOM   5018  H   GLY A 305     -19.159  -9.594  29.050  1.00  0.530          H  
ATOM   5019 1HA  GLY A 305     -16.788  -9.551  29.063  1.00  0.360          H  
ATOM   5020 2HA  GLY A 305     -16.751 -11.048  28.150  1.00  0.360          H  
ATOM   5021  N   LEU A 306     -18.040  -8.849  26.281  1.00  0.220          N  
ATOM   5022  CA  LEU A 306     -17.960  -8.095  25.048  1.00  0.210          C  
ATOM   5023  C   LEU A 306     -17.287  -6.755  25.219  1.00  0.200          C  
ATOM   5024  O   LEU A 306     -16.773  -6.215  24.241  1.00  0.220          O  
ATOM   5025  CB  LEU A 306     -19.329  -7.955  24.406  1.00  0.300          C  
ATOM   5026  CG  LEU A 306     -19.908  -9.238  23.781  1.00  0.300          C  
ATOM   5027  CD1 LEU A 306     -21.344  -9.008  23.396  1.00  0.300          C  
ATOM   5028  CD2 LEU A 306     -19.093  -9.586  22.502  1.00  0.300          C  
ATOM   5029  H   LEU A 306     -18.943  -9.085  26.665  1.00  0.260          H  
ATOM   5030  HA  LEU A 306     -17.334  -8.661  24.377  1.00  0.250          H  
ATOM   5031 1HB  LEU A 306     -20.031  -7.584  25.154  1.00  0.360          H  
ATOM   5032 2HB  LEU A 306     -19.246  -7.233  23.631  1.00  0.360          H  
ATOM   5033  HG  LEU A 306     -19.864 -10.064  24.498  1.00  0.360          H  
ATOM   5034 1HD1 LEU A 306     -21.734  -9.918  22.949  1.00  0.360          H  
ATOM   5035 2HD1 LEU A 306     -21.928  -8.757  24.283  1.00  0.360          H  
ATOM   5036 3HD1 LEU A 306     -21.405  -8.191  22.679  1.00  0.360          H  
ATOM   5037 1HD2 LEU A 306     -19.491 -10.454  22.050  1.00  0.360          H  
ATOM   5038 2HD2 LEU A 306     -19.157  -8.757  21.797  1.00  0.360          H  
ATOM   5039 3HD2 LEU A 306     -18.057  -9.776  22.725  1.00  0.360          H  
ATOM   5040  N   GLU A 307     -17.298  -6.197  26.427  1.00  0.210          N  
ATOM   5041  CA  GLU A 307     -16.605  -4.957  26.675  1.00  0.210          C  
ATOM   5042  C   GLU A 307     -15.096  -5.140  26.429  1.00  0.190          C  
ATOM   5043  O   GLU A 307     -14.420  -4.208  25.981  1.00  0.190          O  
ATOM   5044  CB  GLU A 307     -16.876  -4.497  28.106  1.00  0.290          C  
ATOM   5045  CG  GLU A 307     -18.342  -4.127  28.373  1.00  0.290          C  
ATOM   5046  CD  GLU A 307     -19.247  -5.349  28.614  1.00  0.290          C  
ATOM   5047  OE1 GLU A 307     -18.738  -6.462  28.641  1.00  0.290          O  
ATOM   5048  OE2 GLU A 307     -20.433  -5.172  28.734  1.00  0.290          O  
ATOM   5049  H   GLU A 307     -17.806  -6.620  27.208  1.00  0.250          H  
ATOM   5050  HA  GLU A 307     -16.989  -4.216  25.980  1.00  0.250          H  
ATOM   5051 1HB  GLU A 307     -16.588  -5.283  28.802  1.00  0.350          H  
ATOM   5052 2HB  GLU A 307     -16.265  -3.623  28.327  1.00  0.350          H  
ATOM   5053 1HG  GLU A 307     -18.381  -3.484  29.252  1.00  0.350          H  
ATOM   5054 2HG  GLU A 307     -18.715  -3.553  27.533  1.00  0.350          H  
ATOM   5055  N   ARG A 308     -14.557  -6.337  26.761  1.00  0.200          N  
ATOM   5056  CA  ARG A 308     -13.143  -6.646  26.566  1.00  0.210          C  
ATOM   5057  C   ARG A 308     -12.862  -6.692  25.091  1.00  0.190          C  
ATOM   5058  O   ARG A 308     -11.846  -6.186  24.603  1.00  0.180          O  
ATOM   5059  CB  ARG A 308     -12.781  -8.015  27.116  1.00  0.290          C  
ATOM   5060  CG  ARG A 308     -11.303  -8.371  27.025  1.00  0.290          C  
ATOM   5061  CD  ARG A 308     -11.047  -9.737  27.503  1.00  0.290          C  
ATOM   5062  NE  ARG A 308      -9.629 -10.048  27.484  1.00  0.290          N  
ATOM   5063  CZ  ARG A 308      -9.082 -11.275  27.403  1.00  0.290          C  
ATOM   5064  NH1 ARG A 308      -9.822 -12.368  27.291  1.00  0.290          N  
ATOM   5065  NH2 ARG A 308      -7.772 -11.346  27.437  1.00  0.290          N  
ATOM   5066  H   ARG A 308     -15.152  -7.083  27.121  1.00  0.240          H  
ATOM   5067  HA  ARG A 308     -12.534  -5.872  27.033  1.00  0.250          H  
ATOM   5068 1HB  ARG A 308     -13.083  -8.080  28.159  1.00  0.350          H  
ATOM   5069 2HB  ARG A 308     -13.323  -8.782  26.571  1.00  0.350          H  
ATOM   5070 1HG  ARG A 308     -10.966  -8.319  25.989  1.00  0.350          H  
ATOM   5071 2HG  ARG A 308     -10.715  -7.680  27.630  1.00  0.350          H  
ATOM   5072 1HD  ARG A 308     -11.411  -9.843  28.526  1.00  0.350          H  
ATOM   5073 2HD  ARG A 308     -11.568 -10.435  26.851  1.00  0.350          H  
ATOM   5074  HE  ARG A 308      -8.955  -9.266  27.581  1.00  0.350          H  
ATOM   5075 1HH1 ARG A 308     -10.824 -12.307  27.261  1.00  0.350          H  
ATOM   5076 2HH1 ARG A 308      -9.375 -13.299  27.217  1.00  0.350          H  
ATOM   5077 1HH2 ARG A 308      -7.245 -10.464  27.532  1.00  0.350          H  
ATOM   5078 2HH2 ARG A 308      -7.305 -12.240  27.379  1.00  0.350          H  
ATOM   5079  N   VAL A 309     -13.779  -7.338  24.388  1.00  0.190          N  
ATOM   5080  CA  VAL A 309     -13.656  -7.522  22.963  1.00  0.200          C  
ATOM   5081  C   VAL A 309     -13.708  -6.153  22.266  1.00  0.180          C  
ATOM   5082  O   VAL A 309     -12.911  -5.893  21.363  1.00  0.170          O  
ATOM   5083  CB  VAL A 309     -14.765  -8.462  22.459  1.00  0.280          C  
ATOM   5084  CG1 VAL A 309     -14.734  -8.540  20.994  1.00  0.280          C  
ATOM   5085  CG2 VAL A 309     -14.592  -9.848  23.075  1.00  0.280          C  
ATOM   5086  H   VAL A 309     -14.566  -7.738  24.910  1.00  0.230          H  
ATOM   5087  HA  VAL A 309     -12.693  -7.985  22.752  1.00  0.240          H  
ATOM   5088  HB  VAL A 309     -15.728  -8.053  22.734  1.00  0.330          H  
ATOM   5089 1HG1 VAL A 309     -15.531  -9.192  20.646  1.00  0.330          H  
ATOM   5090 2HG1 VAL A 309     -14.865  -7.569  20.548  1.00  0.330          H  
ATOM   5091 3HG1 VAL A 309     -13.778  -8.935  20.664  1.00  0.330          H  
ATOM   5092 1HG2 VAL A 309     -15.383 -10.501  22.716  1.00  0.330          H  
ATOM   5093 2HG2 VAL A 309     -13.627 -10.255  22.785  1.00  0.330          H  
ATOM   5094 3HG2 VAL A 309     -14.644  -9.782  24.162  1.00  0.330          H  
ATOM   5095  N   ALA A 310     -14.656  -5.289  22.658  1.00  0.170          N  
ATOM   5096  CA  ALA A 310     -14.747  -3.962  22.071  1.00  0.170          C  
ATOM   5097  C   ALA A 310     -13.480  -3.159  22.341  1.00  0.160          C  
ATOM   5098  O   ALA A 310     -13.011  -2.447  21.449  1.00  0.160          O  
ATOM   5099  CB  ALA A 310     -15.963  -3.245  22.593  1.00  0.240          C  
ATOM   5100  H   ALA A 310     -15.329  -5.570  23.369  1.00  0.200          H  
ATOM   5101  HA  ALA A 310     -14.838  -4.071  20.998  1.00  0.200          H  
ATOM   5102 1HB  ALA A 310     -16.034  -2.265  22.134  1.00  0.290          H  
ATOM   5103 2HB  ALA A 310     -16.851  -3.825  22.361  1.00  0.290          H  
ATOM   5104 3HB  ALA A 310     -15.861  -3.150  23.664  1.00  0.290          H  
ATOM   5105  N   LYS A 311     -12.899  -3.266  23.548  1.00  0.160          N  
ATOM   5106  CA  LYS A 311     -11.656  -2.559  23.811  1.00  0.160          C  
ATOM   5107  C   LYS A 311     -10.591  -3.058  22.852  1.00  0.150          C  
ATOM   5108  O   LYS A 311      -9.895  -2.260  22.232  1.00  0.150          O  
ATOM   5109  CB  LYS A 311     -11.190  -2.736  25.253  1.00  0.220          C  
ATOM   5110  CG  LYS A 311      -9.899  -1.969  25.586  1.00  0.220          C  
ATOM   5111  CD  LYS A 311      -9.506  -2.137  27.050  1.00  0.220          C  
ATOM   5112  CE  LYS A 311      -8.196  -1.418  27.354  1.00  0.220          C  
ATOM   5113  NZ  LYS A 311      -7.786  -1.590  28.780  1.00  0.220          N  
ATOM   5114  H   LYS A 311     -13.345  -3.807  24.298  1.00  0.190          H  
ATOM   5115  HA  LYS A 311     -11.804  -1.498  23.619  1.00  0.190          H  
ATOM   5116 1HB  LYS A 311     -11.978  -2.408  25.933  1.00  0.270          H  
ATOM   5117 2HB  LYS A 311     -11.017  -3.795  25.448  1.00  0.270          H  
ATOM   5118 1HG  LYS A 311      -9.084  -2.336  24.960  1.00  0.270          H  
ATOM   5119 2HG  LYS A 311     -10.044  -0.908  25.369  1.00  0.270          H  
ATOM   5120 1HD  LYS A 311     -10.294  -1.733  27.688  1.00  0.270          H  
ATOM   5121 2HD  LYS A 311      -9.388  -3.199  27.271  1.00  0.270          H  
ATOM   5122 1HE  LYS A 311      -7.412  -1.817  26.708  1.00  0.270          H  
ATOM   5123 2HE  LYS A 311      -8.315  -0.354  27.145  1.00  0.270          H  
ATOM   5124 1HZ  LYS A 311      -6.915  -1.102  28.942  1.00  0.270          H  
ATOM   5125 2HZ  LYS A 311      -8.500  -1.212  29.387  1.00  0.270          H  
ATOM   5126 3HZ  LYS A 311      -7.662  -2.576  28.977  1.00  0.270          H  
ATOM   5127  N   TYR A 312     -10.479  -4.381  22.706  1.00  0.160          N  
ATOM   5128  CA  TYR A 312      -9.497  -4.983  21.821  1.00  0.160          C  
ATOM   5129  C   TYR A 312      -9.638  -4.440  20.404  1.00  0.150          C  
ATOM   5130  O   TYR A 312      -8.642  -4.030  19.801  1.00  0.140          O  
ATOM   5131  CB  TYR A 312      -9.620  -6.505  21.877  1.00  0.220          C  
ATOM   5132  CG  TYR A 312      -8.720  -7.255  20.953  1.00  0.220          C  
ATOM   5133  CD1 TYR A 312      -7.383  -7.362  21.252  1.00  0.220          C  
ATOM   5134  CD2 TYR A 312      -9.231  -7.872  19.823  1.00  0.220          C  
ATOM   5135  CE1 TYR A 312      -6.534  -8.060  20.424  1.00  0.220          C  
ATOM   5136  CE2 TYR A 312      -8.377  -8.585  18.989  1.00  0.220          C  
ATOM   5137  CZ  TYR A 312      -7.017  -8.671  19.293  1.00  0.220          C  
ATOM   5138  OH  TYR A 312      -6.137  -9.376  18.467  1.00  0.220          O  
ATOM   5139  H   TYR A 312     -11.079  -4.998  23.263  1.00  0.190          H  
ATOM   5140  HA  TYR A 312      -8.505  -4.711  22.178  1.00  0.190          H  
ATOM   5141 1HB  TYR A 312      -9.408  -6.821  22.890  1.00  0.270          H  
ATOM   5142 2HB  TYR A 312     -10.637  -6.798  21.662  1.00  0.270          H  
ATOM   5143  HD1 TYR A 312      -6.984  -6.885  22.148  1.00  0.270          H  
ATOM   5144  HD2 TYR A 312     -10.295  -7.798  19.586  1.00  0.270          H  
ATOM   5145  HE1 TYR A 312      -5.475  -8.128  20.664  1.00  0.270          H  
ATOM   5146  HE2 TYR A 312      -8.768  -9.070  18.095  1.00  0.270          H  
ATOM   5147  HH  TYR A 312      -5.199  -9.232  18.763  1.00  0.270          H  
ATOM   5148  N   SER A 313     -10.865  -4.430  19.879  1.00  0.140          N  
ATOM   5149  CA  SER A 313     -11.136  -3.933  18.540  1.00  0.130          C  
ATOM   5150  C   SER A 313     -10.707  -2.459  18.389  1.00  0.130          C  
ATOM   5151  O   SER A 313     -10.039  -2.092  17.403  1.00  0.130          O  
ATOM   5152  CB  SER A 313     -12.612  -4.127  18.246  1.00  0.190          C  
ATOM   5153  OG  SER A 313     -12.946  -3.680  16.978  1.00  0.190          O  
ATOM   5154  H   SER A 313     -11.639  -4.829  20.421  1.00  0.170          H  
ATOM   5155  HA  SER A 313     -10.560  -4.534  17.834  1.00  0.160          H  
ATOM   5156 1HB  SER A 313     -12.860  -5.189  18.338  1.00  0.220          H  
ATOM   5157 2HB  SER A 313     -13.205  -3.595  18.989  1.00  0.220          H  
ATOM   5158  HG  SER A 313     -13.829  -4.014  16.817  1.00  0.220          H  
ATOM   5159  N   MET A 314     -11.058  -1.614  19.370  1.00  0.130          N  
ATOM   5160  CA  MET A 314     -10.636  -0.217  19.346  1.00  0.130          C  
ATOM   5161  C   MET A 314      -9.116  -0.096  19.353  1.00  0.130          C  
ATOM   5162  O   MET A 314      -8.553   0.709  18.597  1.00  0.130          O  
ATOM   5163  CB  MET A 314     -11.160   0.551  20.549  1.00  0.180          C  
ATOM   5164  CG  MET A 314     -10.687   2.009  20.583  1.00  0.180          C  
ATOM   5165  SD  MET A 314     -11.135   2.897  22.058  1.00  0.180          S  
ATOM   5166  CE  MET A 314     -10.253   2.001  23.358  1.00  0.180          C  
ATOM   5167  H   MET A 314     -11.643  -1.954  20.142  1.00  0.160          H  
ATOM   5168  HA  MET A 314     -11.010   0.243  18.432  1.00  0.160          H  
ATOM   5169 1HB  MET A 314     -12.233   0.539  20.561  1.00  0.220          H  
ATOM   5170 2HB  MET A 314     -10.828   0.040  21.440  1.00  0.220          H  
ATOM   5171 1HG  MET A 314      -9.616   2.077  20.468  1.00  0.220          H  
ATOM   5172 2HG  MET A 314     -11.149   2.520  19.739  1.00  0.220          H  
ATOM   5173 1HE  MET A 314     -10.446   2.479  24.318  1.00  0.220          H  
ATOM   5174 2HE  MET A 314     -10.599   0.972  23.412  1.00  0.220          H  
ATOM   5175 3HE  MET A 314      -9.185   2.006  23.159  1.00  0.220          H  
ATOM   5176  N   GLU A 315      -8.453  -0.868  20.227  1.00  0.140          N  
ATOM   5177  CA  GLU A 315      -7.010  -0.794  20.336  1.00  0.150          C  
ATOM   5178  C   GLU A 315      -6.372  -1.229  19.027  1.00  0.140          C  
ATOM   5179  O   GLU A 315      -5.442  -0.576  18.565  1.00  0.140          O  
ATOM   5180  CB  GLU A 315      -6.494  -1.652  21.506  1.00  0.210          C  
ATOM   5181  CG  GLU A 315      -6.836  -1.136  22.954  1.00  0.210          C  
ATOM   5182  CD  GLU A 315      -6.144   0.149  23.354  1.00  0.210          C  
ATOM   5183  OE1 GLU A 315      -4.969   0.264  23.125  1.00  0.210          O  
ATOM   5184  OE2 GLU A 315      -6.802   1.024  23.908  1.00  0.210          O  
ATOM   5185  H   GLU A 315      -8.973  -1.488  20.852  1.00  0.170          H  
ATOM   5186  HA  GLU A 315      -6.731   0.239  20.526  1.00  0.180          H  
ATOM   5187 1HB  GLU A 315      -6.908  -2.657  21.414  1.00  0.250          H  
ATOM   5188 2HB  GLU A 315      -5.412  -1.739  21.435  1.00  0.250          H  
ATOM   5189 1HG  GLU A 315      -7.906  -0.961  23.007  1.00  0.250          H  
ATOM   5190 2HG  GLU A 315      -6.594  -1.917  23.673  1.00  0.250          H  
ATOM   5191  N   ASP A 316      -6.913  -2.253  18.343  1.00  0.130          N  
ATOM   5192  CA  ASP A 316      -6.297  -2.623  17.075  1.00  0.130          C  
ATOM   5193  C   ASP A 316      -6.312  -1.442  16.127  1.00  0.120          C  
ATOM   5194  O   ASP A 316      -5.289  -1.125  15.521  1.00  0.130          O  
ATOM   5195  CB  ASP A 316      -7.014  -3.784  16.381  1.00  0.180          C  
ATOM   5196  CG  ASP A 316      -6.825  -5.141  17.013  1.00  0.180          C  
ATOM   5197  OD1 ASP A 316      -5.976  -5.288  17.884  1.00  0.180          O  
ATOM   5198  OD2 ASP A 316      -7.498  -6.046  16.592  1.00  0.180          O  
ATOM   5199  H   ASP A 316      -7.674  -2.807  18.750  1.00  0.160          H  
ATOM   5200  HA  ASP A 316      -5.264  -2.905  17.251  1.00  0.160          H  
ATOM   5201 1HB  ASP A 316      -8.086  -3.568  16.344  1.00  0.220          H  
ATOM   5202 2HB  ASP A 316      -6.665  -3.843  15.350  1.00  0.220          H  
ATOM   5203  N   ALA A 317      -7.440  -0.726  16.040  1.00  0.120          N  
ATOM   5204  CA  ALA A 317      -7.459   0.408  15.122  1.00  0.110          C  
ATOM   5205  C   ALA A 317      -6.433   1.471  15.523  1.00  0.110          C  
ATOM   5206  O   ALA A 317      -5.744   2.025  14.658  1.00  0.110          O  
ATOM   5207  CB  ALA A 317      -8.831   1.024  15.053  1.00  0.160          C  
ATOM   5208  H   ALA A 317      -8.273  -1.030  16.559  1.00  0.140          H  
ATOM   5209  HA  ALA A 317      -7.197   0.036  14.131  1.00  0.130          H  
ATOM   5210 1HB  ALA A 317      -8.787   1.819  14.340  1.00  0.190          H  
ATOM   5211 2HB  ALA A 317      -9.542   0.279  14.728  1.00  0.190          H  
ATOM   5212 3HB  ALA A 317      -9.123   1.409  16.031  1.00  0.190          H  
ATOM   5213  N   LYS A 318      -6.301   1.749  16.831  1.00  0.120          N  
ATOM   5214  CA  LYS A 318      -5.320   2.743  17.273  1.00  0.140          C  
ATOM   5215  C   LYS A 318      -3.896   2.318  16.959  1.00  0.140          C  
ATOM   5216  O   LYS A 318      -3.084   3.132  16.519  1.00  0.160          O  
ATOM   5217  CB  LYS A 318      -5.422   3.021  18.763  1.00  0.190          C  
ATOM   5218  CG  LYS A 318      -6.641   3.794  19.168  1.00  0.190          C  
ATOM   5219  CD  LYS A 318      -6.541   4.306  20.603  1.00  0.190          C  
ATOM   5220  CE  LYS A 318      -6.612   3.180  21.611  1.00  0.190          C  
ATOM   5221  NZ  LYS A 318      -6.632   3.675  23.016  1.00  0.190          N  
ATOM   5222  H   LYS A 318      -6.930   1.291  17.503  1.00  0.140          H  
ATOM   5223  HA  LYS A 318      -5.512   3.670  16.738  1.00  0.170          H  
ATOM   5224 1HB  LYS A 318      -5.437   2.064  19.283  1.00  0.230          H  
ATOM   5225 2HB  LYS A 318      -4.537   3.562  19.094  1.00  0.230          H  
ATOM   5226 1HG  LYS A 318      -6.748   4.644  18.499  1.00  0.230          H  
ATOM   5227 2HG  LYS A 318      -7.516   3.153  19.068  1.00  0.230          H  
ATOM   5228 1HD  LYS A 318      -5.605   4.848  20.737  1.00  0.230          H  
ATOM   5229 2HD  LYS A 318      -7.368   4.993  20.791  1.00  0.230          H  
ATOM   5230 1HE  LYS A 318      -7.510   2.599  21.429  1.00  0.230          H  
ATOM   5231 2HE  LYS A 318      -5.747   2.533  21.498  1.00  0.230          H  
ATOM   5232 1HZ  LYS A 318      -6.685   2.843  23.626  1.00  0.230          H  
ATOM   5233 2HZ  LYS A 318      -5.792   4.191  23.216  1.00  0.230          H  
ATOM   5234 3HZ  LYS A 318      -7.435   4.258  23.171  1.00  0.230          H  
ATOM   5235  N   VAL A 319      -3.597   1.046  17.178  1.00  0.140          N  
ATOM   5236  CA  VAL A 319      -2.288   0.486  16.905  1.00  0.140          C  
ATOM   5237  C   VAL A 319      -1.952   0.525  15.435  1.00  0.130          C  
ATOM   5238  O   VAL A 319      -0.830   0.892  15.076  1.00  0.140          O  
ATOM   5239  CB  VAL A 319      -2.188  -0.914  17.490  1.00  0.200          C  
ATOM   5240  CG1 VAL A 319      -0.948  -1.612  17.008  1.00  0.200          C  
ATOM   5241  CG2 VAL A 319      -2.142  -0.741  19.008  1.00  0.200          C  
ATOM   5242  H   VAL A 319      -4.325   0.447  17.574  1.00  0.170          H  
ATOM   5243  HA  VAL A 319      -1.554   1.099  17.427  1.00  0.170          H  
ATOM   5244  HB  VAL A 319      -3.057  -1.508  17.202  1.00  0.240          H  
ATOM   5245 1HG1 VAL A 319      -0.897  -2.591  17.468  1.00  0.240          H  
ATOM   5246 2HG1 VAL A 319      -0.979  -1.726  15.935  1.00  0.240          H  
ATOM   5247 3HG1 VAL A 319      -0.100  -1.044  17.261  1.00  0.240          H  
ATOM   5248 1HG2 VAL A 319      -2.074  -1.664  19.489  1.00  0.240          H  
ATOM   5249 2HG2 VAL A 319      -1.285  -0.142  19.274  1.00  0.240          H  
ATOM   5250 3HG2 VAL A 319      -3.043  -0.235  19.346  1.00  0.240          H  
ATOM   5251  N   THR A 320      -2.911   0.151  14.597  1.00  0.120          N  
ATOM   5252  CA  THR A 320      -2.763   0.183  13.162  1.00  0.110          C  
ATOM   5253  C   THR A 320      -2.459   1.627  12.756  1.00  0.120          C  
ATOM   5254  O   THR A 320      -1.539   1.871  11.971  1.00  0.120          O  
ATOM   5255  CB  THR A 320      -4.059  -0.348  12.492  1.00  0.160          C  
ATOM   5256  OG1 THR A 320      -4.270  -1.719  12.859  1.00  0.160          O  
ATOM   5257  CG2 THR A 320      -3.994  -0.258  11.004  1.00  0.160          C  
ATOM   5258  H   THR A 320      -3.794  -0.201  14.976  1.00  0.140          H  
ATOM   5259  HA  THR A 320      -1.926  -0.451  12.874  1.00  0.130          H  
ATOM   5260  HB  THR A 320      -4.901   0.235  12.854  1.00  0.190          H  
ATOM   5261  HG1 THR A 320      -5.251  -1.931  12.781  1.00  0.190          H  
ATOM   5262 1HG2 THR A 320      -4.931  -0.634  10.603  1.00  0.190          H  
ATOM   5263 2HG2 THR A 320      -3.864   0.771  10.713  1.00  0.190          H  
ATOM   5264 3HG2 THR A 320      -3.168  -0.855  10.632  1.00  0.190          H  
ATOM   5265  N   TYR A 321      -3.209   2.589  13.313  1.00  0.120          N  
ATOM   5266  CA  TYR A 321      -3.004   4.002  13.037  1.00  0.130          C  
ATOM   5267  C   TYR A 321      -1.590   4.450  13.411  1.00  0.130          C  
ATOM   5268  O   TYR A 321      -0.918   5.106  12.607  1.00  0.130          O  
ATOM   5269  CB  TYR A 321      -4.039   4.860  13.779  1.00  0.180          C  
ATOM   5270  CG  TYR A 321      -3.908   6.269  13.459  1.00  0.180          C  
ATOM   5271  CD1 TYR A 321      -4.454   6.720  12.298  1.00  0.180          C  
ATOM   5272  CD2 TYR A 321      -3.223   7.121  14.277  1.00  0.180          C  
ATOM   5273  CE1 TYR A 321      -4.287   8.012  11.934  1.00  0.180          C  
ATOM   5274  CE2 TYR A 321      -3.075   8.424  13.897  1.00  0.180          C  
ATOM   5275  CZ  TYR A 321      -3.590   8.856  12.725  1.00  0.180          C  
ATOM   5276  OH  TYR A 321      -3.399  10.141  12.324  1.00  0.180          O  
ATOM   5277  H   TYR A 321      -3.983   2.326  13.930  1.00  0.140          H  
ATOM   5278  HA  TYR A 321      -3.108   4.166  11.968  1.00  0.160          H  
ATOM   5279 1HB  TYR A 321      -5.023   4.548  13.530  1.00  0.210          H  
ATOM   5280 2HB  TYR A 321      -3.922   4.744  14.846  1.00  0.210          H  
ATOM   5281  HD1 TYR A 321      -5.003   6.040  11.650  1.00  0.210          H  
ATOM   5282  HD2 TYR A 321      -2.786   6.765  15.214  1.00  0.210          H  
ATOM   5283  HE1 TYR A 321      -4.697   8.365  11.006  1.00  0.210          H  
ATOM   5284  HE2 TYR A 321      -2.529   9.114  14.525  1.00  0.210          H  
ATOM   5285  HH  TYR A 321      -3.938  10.310  11.548  1.00  0.210          H  
ATOM   5286  N   GLU A 322      -1.134   4.119  14.631  1.00  0.140          N  
ATOM   5287  CA  GLU A 322       0.199   4.530  15.066  1.00  0.140          C  
ATOM   5288  C   GLU A 322       1.303   3.900  14.216  1.00  0.140          C  
ATOM   5289  O   GLU A 322       2.286   4.575  13.890  1.00  0.150          O  
ATOM   5290  CB  GLU A 322       0.417   4.176  16.543  1.00  0.200          C  
ATOM   5291  CG  GLU A 322      -0.363   5.027  17.559  1.00  0.200          C  
ATOM   5292  CD  GLU A 322       0.130   6.469  17.623  1.00  0.200          C  
ATOM   5293  OE1 GLU A 322       1.314   6.662  17.636  1.00  0.200          O  
ATOM   5294  OE2 GLU A 322      -0.670   7.382  17.653  1.00  0.200          O  
ATOM   5295  H   GLU A 322      -1.744   3.603  15.272  1.00  0.170          H  
ATOM   5296  HA  GLU A 322       0.270   5.609  14.962  1.00  0.170          H  
ATOM   5297 1HB  GLU A 322       0.149   3.128  16.706  1.00  0.240          H  
ATOM   5298 2HB  GLU A 322       1.460   4.285  16.784  1.00  0.240          H  
ATOM   5299 1HG  GLU A 322      -1.416   5.030  17.277  1.00  0.240          H  
ATOM   5300 2HG  GLU A 322      -0.279   4.567  18.543  1.00  0.240          H  
ATOM   5301  N   LEU A 323       1.156   2.623  13.834  1.00  0.130          N  
ATOM   5302  CA  LEU A 323       2.148   1.998  12.966  1.00  0.120          C  
ATOM   5303  C   LEU A 323       2.113   2.668  11.604  1.00  0.110          C  
ATOM   5304  O   LEU A 323       3.156   2.884  10.986  1.00  0.130          O  
ATOM   5305  CB  LEU A 323       1.904   0.499  12.837  1.00  0.170          C  
ATOM   5306  CG  LEU A 323       2.204  -0.378  14.056  1.00  0.170          C  
ATOM   5307  CD1 LEU A 323       1.640  -1.750  13.800  1.00  0.170          C  
ATOM   5308  CD2 LEU A 323       3.733  -0.488  14.269  1.00  0.170          C  
ATOM   5309  H   LEU A 323       0.353   2.079  14.167  1.00  0.160          H  
ATOM   5310  HA  LEU A 323       3.131   2.166  13.392  1.00  0.140          H  
ATOM   5311 1HB  LEU A 323       0.846   0.375  12.629  1.00  0.210          H  
ATOM   5312 2HB  LEU A 323       2.479   0.122  11.996  1.00  0.210          H  
ATOM   5313  HG  LEU A 323       1.723   0.046  14.940  1.00  0.210          H  
ATOM   5314 1HD1 LEU A 323       1.829  -2.394  14.662  1.00  0.210          H  
ATOM   5315 2HD1 LEU A 323       0.568  -1.657  13.644  1.00  0.210          H  
ATOM   5316 3HD1 LEU A 323       2.099  -2.182  12.913  1.00  0.210          H  
ATOM   5317 1HD2 LEU A 323       3.935  -1.123  15.132  1.00  0.210          H  
ATOM   5318 2HD2 LEU A 323       4.186  -0.929  13.383  1.00  0.210          H  
ATOM   5319 3HD2 LEU A 323       4.172   0.484  14.443  1.00  0.210          H  
ATOM   5320  N   GLY A 324       0.912   3.019  11.139  1.00  0.100          N  
ATOM   5321  CA  GLY A 324       0.728   3.716   9.885  1.00  0.100          C  
ATOM   5322  C   GLY A 324       1.571   4.973   9.917  1.00  0.120          C  
ATOM   5323  O   GLY A 324       2.406   5.197   9.042  1.00  0.140          O  
ATOM   5324  H   GLY A 324       0.074   2.756  11.662  1.00  0.120          H  
ATOM   5325 1HA  GLY A 324       0.997   3.092   9.039  1.00  0.120          H  
ATOM   5326 2HA  GLY A 324      -0.322   3.982   9.785  1.00  0.120          H  
ATOM   5327  N   LYS A 325       1.389   5.796  10.952  1.00  0.140          N  
ATOM   5328  CA  LYS A 325       2.164   7.026  11.053  1.00  0.180          C  
ATOM   5329  C   LYS A 325       3.676   6.793  11.063  1.00  0.190          C  
ATOM   5330  O   LYS A 325       4.411   7.540  10.420  1.00  0.270          O  
ATOM   5331  CB  LYS A 325       1.825   7.800  12.322  1.00  0.240          C  
ATOM   5332  CG  LYS A 325       0.480   8.491  12.353  1.00  0.240          C  
ATOM   5333  CD  LYS A 325       0.402   9.461  13.554  1.00  0.240          C  
ATOM   5334  CE  LYS A 325       0.305   8.704  14.883  1.00  0.240          C  
ATOM   5335  NZ  LYS A 325       0.060   9.608  16.063  1.00  0.240          N  
ATOM   5336  H   LYS A 325       0.681   5.556  11.654  1.00  0.170          H  
ATOM   5337  HA  LYS A 325       1.929   7.644  10.187  1.00  0.220          H  
ATOM   5338 1HB  LYS A 325       1.853   7.096  13.152  1.00  0.280          H  
ATOM   5339 2HB  LYS A 325       2.599   8.544  12.504  1.00  0.280          H  
ATOM   5340 1HG  LYS A 325       0.327   9.044  11.428  1.00  0.280          H  
ATOM   5341 2HG  LYS A 325      -0.310   7.741  12.442  1.00  0.280          H  
ATOM   5342 1HD  LYS A 325       1.286  10.097  13.571  1.00  0.280          H  
ATOM   5343 2HD  LYS A 325      -0.476  10.096  13.444  1.00  0.280          H  
ATOM   5344 1HE  LYS A 325      -0.501   8.000  14.812  1.00  0.280          H  
ATOM   5345 2HE  LYS A 325       1.223   8.153  15.071  1.00  0.280          H  
ATOM   5346 1HZ  LYS A 325      -0.024   8.980  16.886  1.00  0.280          H  
ATOM   5347 2HZ  LYS A 325       0.830  10.245  16.181  1.00  0.280          H  
ATOM   5348 3HZ  LYS A 325      -0.791  10.134  15.966  1.00  0.280          H  
ATOM   5349  N   GLU A 326       4.152   5.766  11.782  1.00  0.200          N  
ATOM   5350  CA  GLU A 326       5.594   5.498  11.839  1.00  0.250          C  
ATOM   5351  C   GLU A 326       6.203   5.012  10.524  1.00  0.220          C  
ATOM   5352  O   GLU A 326       7.320   5.397  10.173  1.00  0.280          O  
ATOM   5353  CB  GLU A 326       5.915   4.436  12.903  1.00  0.330          C  
ATOM   5354  CG  GLU A 326       5.722   4.876  14.329  1.00  0.330          C  
ATOM   5355  CD  GLU A 326       6.623   5.990  14.750  1.00  0.330          C  
ATOM   5356  OE1 GLU A 326       7.817   5.841  14.667  1.00  0.330          O  
ATOM   5357  OE2 GLU A 326       6.107   7.014  15.115  1.00  0.330          O  
ATOM   5358  H   GLU A 326       3.504   5.209  12.348  1.00  0.240          H  
ATOM   5359  HA  GLU A 326       6.093   6.426  12.117  1.00  0.300          H  
ATOM   5360 1HB  GLU A 326       5.273   3.568  12.741  1.00  0.400          H  
ATOM   5361 2HB  GLU A 326       6.945   4.102  12.785  1.00  0.400          H  
ATOM   5362 1HG  GLU A 326       4.691   5.188  14.471  1.00  0.400          H  
ATOM   5363 2HG  GLU A 326       5.911   4.018  14.963  1.00  0.400          H  
ATOM   5364  N   PHE A 327       5.477   4.176   9.784  1.00  0.170          N  
ATOM   5365  CA  PHE A 327       6.003   3.619   8.544  1.00  0.190          C  
ATOM   5366  C   PHE A 327       5.657   4.377   7.263  1.00  0.180          C  
ATOM   5367  O   PHE A 327       6.436   4.346   6.302  1.00  0.210          O  
ATOM   5368  CB  PHE A 327       5.577   2.164   8.434  1.00  0.260          C  
ATOM   5369  CG  PHE A 327       6.326   1.268   9.397  1.00  0.260          C  
ATOM   5370  CD1 PHE A 327       5.866   1.029  10.682  1.00  0.260          C  
ATOM   5371  CD2 PHE A 327       7.504   0.652   9.001  1.00  0.260          C  
ATOM   5372  CE1 PHE A 327       6.561   0.216  11.532  1.00  0.260          C  
ATOM   5373  CE2 PHE A 327       8.194  -0.171   9.850  1.00  0.260          C  
ATOM   5374  CZ  PHE A 327       7.721  -0.386  11.116  1.00  0.260          C  
ATOM   5375  H   PHE A 327       4.571   3.860  10.144  1.00  0.200          H  
ATOM   5376  HA  PHE A 327       7.090   3.622   8.630  1.00  0.230          H  
ATOM   5377 1HB  PHE A 327       4.511   2.088   8.653  1.00  0.310          H  
ATOM   5378 2HB  PHE A 327       5.735   1.818   7.431  1.00  0.310          H  
ATOM   5379  HD1 PHE A 327       4.957   1.489  11.022  1.00  0.310          H  
ATOM   5380  HD2 PHE A 327       7.880   0.827   8.001  1.00  0.310          H  
ATOM   5381  HE1 PHE A 327       6.190   0.049  12.531  1.00  0.310          H  
ATOM   5382  HE2 PHE A 327       9.114  -0.649   9.524  1.00  0.310          H  
ATOM   5383  HZ  PHE A 327       8.261  -1.030  11.786  1.00  0.310          H  
ATOM   5384  N   LEU A 328       4.561   5.127   7.233  1.00  0.170          N  
ATOM   5385  CA  LEU A 328       4.218   5.814   6.000  1.00  0.180          C  
ATOM   5386  C   LEU A 328       5.279   6.779   5.487  1.00  0.180          C  
ATOM   5387  O   LEU A 328       5.515   6.760   4.284  1.00  0.180          O  
ATOM   5388  CB  LEU A 328       2.864   6.551   6.133  1.00  0.250          C  
ATOM   5389  CG  LEU A 328       1.607   5.710   6.064  1.00  0.250          C  
ATOM   5390  CD1 LEU A 328       0.439   6.489   6.566  1.00  0.250          C  
ATOM   5391  CD2 LEU A 328       1.336   5.384   4.619  1.00  0.250          C  
ATOM   5392  H   LEU A 328       3.920   5.172   8.029  1.00  0.200          H  
ATOM   5393  HA  LEU A 328       4.100   5.047   5.238  1.00  0.220          H  
ATOM   5394 1HB  LEU A 328       2.813   7.033   7.092  1.00  0.300          H  
ATOM   5395 2HB  LEU A 328       2.803   7.315   5.361  1.00  0.300          H  
ATOM   5396  HG  LEU A 328       1.723   4.806   6.654  1.00  0.300          H  
ATOM   5397 1HD1 LEU A 328      -0.441   5.868   6.486  1.00  0.300          H  
ATOM   5398 2HD1 LEU A 328       0.603   6.759   7.609  1.00  0.300          H  
ATOM   5399 3HD1 LEU A 328       0.306   7.392   5.975  1.00  0.300          H  
ATOM   5400 1HD2 LEU A 328       0.429   4.808   4.550  1.00  0.300          H  
ATOM   5401 2HD2 LEU A 328       1.221   6.299   4.060  1.00  0.300          H  
ATOM   5402 3HD2 LEU A 328       2.149   4.822   4.199  1.00  0.300          H  
ATOM   5403  N   PRO A 329       5.938   7.644   6.296  1.00  0.180          N  
ATOM   5404  CA  PRO A 329       6.965   8.552   5.815  1.00  0.180          C  
ATOM   5405  C   PRO A 329       8.158   7.837   5.187  1.00  0.180          C  
ATOM   5406  O   PRO A 329       8.814   8.401   4.313  1.00  0.210          O  
ATOM   5407  CB  PRO A 329       7.399   9.281   7.093  1.00  0.270          C  
ATOM   5408  CG  PRO A 329       6.216   9.156   8.025  1.00  0.270          C  
ATOM   5409  CD  PRO A 329       5.644   7.791   7.731  1.00  0.270          C  
ATOM   5410  HA  PRO A 329       6.513   9.256   5.102  1.00  0.220          H  
ATOM   5411 1HB  PRO A 329       8.306   8.809   7.503  1.00  0.320          H  
ATOM   5412 2HB  PRO A 329       7.656  10.326   6.861  1.00  0.320          H  
ATOM   5413 1HG  PRO A 329       6.537   9.244   9.078  1.00  0.320          H  
ATOM   5414 2HG  PRO A 329       5.495   9.965   7.846  1.00  0.320          H  
ATOM   5415 1HD  PRO A 329       6.177   7.040   8.330  1.00  0.320          H  
ATOM   5416 2HD  PRO A 329       4.594   7.813   7.950  1.00  0.320          H  
ATOM   5417  N   MET A 330       8.405   6.580   5.586  1.00  0.190          N  
ATOM   5418  CA  MET A 330       9.522   5.802   5.077  1.00  0.160          C  
ATOM   5419  C   MET A 330       9.175   5.379   3.685  1.00  0.160          C  
ATOM   5420  O   MET A 330       9.973   5.501   2.747  1.00  0.180          O  
ATOM   5421  CB  MET A 330       9.780   4.584   5.959  1.00  0.240          C  
ATOM   5422  CG  MET A 330      10.939   3.690   5.511  1.00  0.240          C  
ATOM   5423  SD  MET A 330      11.088   2.184   6.511  1.00  0.240          S  
ATOM   5424  CE  MET A 330       9.728   1.202   5.868  1.00  0.240          C  
ATOM   5425  H   MET A 330       7.805   6.102   6.257  1.00  0.230          H  
ATOM   5426  HA  MET A 330      10.415   6.428   5.036  1.00  0.190          H  
ATOM   5427 1HB  MET A 330       9.992   4.919   6.972  1.00  0.280          H  
ATOM   5428 2HB  MET A 330       8.882   3.987   6.005  1.00  0.280          H  
ATOM   5429 1HG  MET A 330      10.794   3.394   4.468  1.00  0.280          H  
ATOM   5430 2HG  MET A 330      11.875   4.247   5.578  1.00  0.280          H  
ATOM   5431 1HE  MET A 330       9.698   0.241   6.378  1.00  0.280          H  
ATOM   5432 2HE  MET A 330       8.785   1.716   6.013  1.00  0.280          H  
ATOM   5433 3HE  MET A 330       9.877   1.032   4.799  1.00  0.280          H  
ATOM   5434  N   GLU A 331       7.996   4.788   3.576  1.00  0.150          N  
ATOM   5435  CA  GLU A 331       7.539   4.294   2.307  1.00  0.150          C  
ATOM   5436  C   GLU A 331       7.317   5.474   1.349  1.00  0.140          C  
ATOM   5437  O   GLU A 331       7.512   5.332   0.137  1.00  0.140          O  
ATOM   5438  CB  GLU A 331       6.320   3.403   2.515  1.00  0.210          C  
ATOM   5439  CG  GLU A 331       6.633   2.077   3.225  1.00  0.210          C  
ATOM   5440  CD  GLU A 331       7.528   1.219   2.421  1.00  0.210          C  
ATOM   5441  OE1 GLU A 331       7.467   1.310   1.226  1.00  0.210          O  
ATOM   5442  OE2 GLU A 331       8.276   0.472   2.983  1.00  0.210          O  
ATOM   5443  H   GLU A 331       7.405   4.697   4.410  1.00  0.180          H  
ATOM   5444  HA  GLU A 331       8.322   3.670   1.883  1.00  0.180          H  
ATOM   5445 1HB  GLU A 331       5.559   3.940   3.091  1.00  0.250          H  
ATOM   5446 2HB  GLU A 331       5.911   3.133   1.558  1.00  0.250          H  
ATOM   5447 1HG  GLU A 331       7.113   2.295   4.180  1.00  0.250          H  
ATOM   5448 2HG  GLU A 331       5.733   1.533   3.427  1.00  0.250          H  
ATOM   5449  N   ALA A 332       6.899   6.640   1.876  1.00  0.140          N  
ATOM   5450  CA  ALA A 332       6.739   7.825   1.047  1.00  0.150          C  
ATOM   5451  C   ALA A 332       8.098   8.227   0.456  1.00  0.160          C  
ATOM   5452  O   ALA A 332       8.175   8.532  -0.738  1.00  0.170          O  
ATOM   5453  CB  ALA A 332       6.156   8.965   1.847  1.00  0.210          C  
ATOM   5454  H   ALA A 332       6.677   6.686   2.871  1.00  0.170          H  
ATOM   5455  HA  ALA A 332       6.062   7.583   0.229  1.00  0.180          H  
ATOM   5456 1HB  ALA A 332       6.029   9.836   1.205  1.00  0.250          H  
ATOM   5457 2HB  ALA A 332       5.191   8.663   2.253  1.00  0.250          H  
ATOM   5458 3HB  ALA A 332       6.831   9.208   2.662  1.00  0.250          H  
ATOM   5459  N   GLN A 333       9.185   8.178   1.266  1.00  0.170          N  
ATOM   5460  CA  GLN A 333      10.518   8.497   0.740  1.00  0.200          C  
ATOM   5461  C   GLN A 333      10.918   7.514  -0.349  1.00  0.170          C  
ATOM   5462  O   GLN A 333      11.467   7.921  -1.382  1.00  0.160          O  
ATOM   5463  CB  GLN A 333      11.624   8.416   1.813  1.00  0.270          C  
ATOM   5464  CG  GLN A 333      11.683   9.493   2.902  1.00  0.270          C  
ATOM   5465  CD  GLN A 333      12.797   9.133   3.935  1.00  0.270          C  
ATOM   5466  OE1 GLN A 333      13.098   7.943   4.106  1.00  0.270          O  
ATOM   5467  NE2 GLN A 333      13.404  10.119   4.581  1.00  0.270          N  
ATOM   5468  H   GLN A 333       9.068   7.994   2.270  1.00  0.200          H  
ATOM   5469  HA  GLN A 333      10.496   9.496   0.315  1.00  0.240          H  
ATOM   5470 1HB  GLN A 333      11.528   7.462   2.328  1.00  0.320          H  
ATOM   5471 2HB  GLN A 333      12.593   8.408   1.319  1.00  0.320          H  
ATOM   5472 1HG  GLN A 333      11.933  10.451   2.450  1.00  0.320          H  
ATOM   5473 2HG  GLN A 333      10.736   9.558   3.413  1.00  0.320          H  
ATOM   5474 1HE2 GLN A 333      14.139   9.927   5.237  1.00  0.320          H  
ATOM   5475 2HE2 GLN A 333      13.160  11.098   4.418  1.00  0.320          H  
ATOM   5476  N   LEU A 334      10.635   6.220  -0.136  1.00  0.170          N  
ATOM   5477  CA  LEU A 334      10.970   5.228  -1.149  1.00  0.180          C  
ATOM   5478  C   LEU A 334      10.176   5.471  -2.407  1.00  0.160          C  
ATOM   5479  O   LEU A 334      10.708   5.390  -3.513  1.00  0.190          O  
ATOM   5480  CB  LEU A 334      10.693   3.798  -0.663  1.00  0.250          C  
ATOM   5481  CG  LEU A 334      11.615   3.227   0.424  1.00  0.250          C  
ATOM   5482  CD1 LEU A 334      11.019   1.908   0.926  1.00  0.250          C  
ATOM   5483  CD2 LEU A 334      13.022   2.981  -0.165  1.00  0.250          C  
ATOM   5484  H   LEU A 334      10.220   5.937   0.760  1.00  0.200          H  
ATOM   5485  HA  LEU A 334      12.019   5.333  -1.395  1.00  0.220          H  
ATOM   5486 1HB  LEU A 334       9.675   3.767  -0.271  1.00  0.300          H  
ATOM   5487 2HB  LEU A 334      10.741   3.129  -1.521  1.00  0.300          H  
ATOM   5488  HG  LEU A 334      11.676   3.923   1.265  1.00  0.300          H  
ATOM   5489 1HD1 LEU A 334      11.655   1.489   1.703  1.00  0.300          H  
ATOM   5490 2HD1 LEU A 334      10.031   2.089   1.338  1.00  0.300          H  
ATOM   5491 3HD1 LEU A 334      10.937   1.198   0.103  1.00  0.300          H  
ATOM   5492 1HD2 LEU A 334      13.664   2.561   0.609  1.00  0.300          H  
ATOM   5493 2HD2 LEU A 334      12.953   2.279  -0.998  1.00  0.300          H  
ATOM   5494 3HD2 LEU A 334      13.460   3.908  -0.515  1.00  0.300          H  
ATOM   5495  N   SER A 335       8.912   5.836  -2.261  1.00  0.140          N  
ATOM   5496  CA  SER A 335       8.085   6.064  -3.427  1.00  0.170          C  
ATOM   5497  C   SER A 335       8.682   7.169  -4.278  1.00  0.130          C  
ATOM   5498  O   SER A 335       8.799   7.028  -5.506  1.00  0.120          O  
ATOM   5499  CB  SER A 335       6.687   6.429  -2.978  1.00  0.230          C  
ATOM   5500  OG  SER A 335       6.102   5.360  -2.293  1.00  0.230          O  
ATOM   5501  H   SER A 335       8.495   5.869  -1.331  1.00  0.170          H  
ATOM   5502  HA  SER A 335       8.057   5.166  -4.015  1.00  0.200          H  
ATOM   5503 1HB  SER A 335       6.717   7.300  -2.343  1.00  0.270          H  
ATOM   5504 2HB  SER A 335       6.083   6.679  -3.850  1.00  0.270          H  
ATOM   5505  HG  SER A 335       6.559   5.310  -1.423  1.00  0.270          H  
ATOM   5506  N   ARG A 336       9.142   8.244  -3.621  1.00  0.140          N  
ATOM   5507  CA  ARG A 336       9.757   9.372  -4.311  1.00  0.140          C  
ATOM   5508  C   ARG A 336      11.062   8.965  -5.018  1.00  0.130          C  
ATOM   5509  O   ARG A 336      11.291   9.317  -6.176  1.00  0.160          O  
ATOM   5510  CB  ARG A 336      10.043  10.481  -3.310  1.00  0.200          C  
ATOM   5511  CG  ARG A 336       8.798  11.151  -2.759  1.00  0.200          C  
ATOM   5512  CD  ARG A 336       9.075  12.057  -1.621  1.00  0.200          C  
ATOM   5513  NE  ARG A 336       9.820  13.229  -2.018  1.00  0.200          N  
ATOM   5514  CZ  ARG A 336      10.405  14.110  -1.181  1.00  0.200          C  
ATOM   5515  NH1 ARG A 336      10.359  13.933   0.134  1.00  0.200          N  
ATOM   5516  NH2 ARG A 336      11.026  15.164  -1.699  1.00  0.200          N  
ATOM   5517  H   ARG A 336       8.982   8.295  -2.608  1.00  0.170          H  
ATOM   5518  HA  ARG A 336       9.047   9.742  -5.046  1.00  0.170          H  
ATOM   5519 1HB  ARG A 336      10.606  10.085  -2.472  1.00  0.240          H  
ATOM   5520 2HB  ARG A 336      10.651  11.250  -3.786  1.00  0.240          H  
ATOM   5521 1HG  ARG A 336       8.321  11.729  -3.555  1.00  0.240          H  
ATOM   5522 2HG  ARG A 336       8.120  10.392  -2.416  1.00  0.240          H  
ATOM   5523 1HD  ARG A 336       8.125  12.381  -1.195  1.00  0.240          H  
ATOM   5524 2HD  ARG A 336       9.646  11.516  -0.872  1.00  0.240          H  
ATOM   5525  HE  ARG A 336       9.922  13.404  -3.027  1.00  0.240          H  
ATOM   5526 1HH1 ARG A 336       9.884  13.130   0.523  1.00  0.240          H  
ATOM   5527 2HH1 ARG A 336      10.803  14.599   0.754  1.00  0.240          H  
ATOM   5528 1HH2 ARG A 336      11.005  15.306  -2.729  1.00  0.240          H  
ATOM   5529 2HH2 ARG A 336      11.474  15.841  -1.103  1.00  0.240          H  
ATOM   5530  N   LEU A 337      11.897   8.165  -4.339  1.00  0.130          N  
ATOM   5531  CA  LEU A 337      13.166   7.684  -4.895  1.00  0.150          C  
ATOM   5532  C   LEU A 337      13.010   6.833  -6.139  1.00  0.160          C  
ATOM   5533  O   LEU A 337      13.697   7.042  -7.144  1.00  0.210          O  
ATOM   5534  CB  LEU A 337      13.904   6.822  -3.856  1.00  0.200          C  
ATOM   5535  CG  LEU A 337      15.211   6.088  -4.332  1.00  0.200          C  
ATOM   5536  CD1 LEU A 337      16.268   7.079  -4.762  1.00  0.200          C  
ATOM   5537  CD2 LEU A 337      15.704   5.200  -3.202  1.00  0.200          C  
ATOM   5538  H   LEU A 337      11.664   7.931  -3.368  1.00  0.160          H  
ATOM   5539  HA  LEU A 337      13.766   8.556  -5.142  1.00  0.180          H  
ATOM   5540 1HB  LEU A 337      14.159   7.454  -3.008  1.00  0.240          H  
ATOM   5541 2HB  LEU A 337      13.216   6.059  -3.504  1.00  0.240          H  
ATOM   5542  HG  LEU A 337      14.986   5.464  -5.193  1.00  0.240          H  
ATOM   5543 1HD1 LEU A 337      17.138   6.526  -5.088  1.00  0.240          H  
ATOM   5544 2HD1 LEU A 337      15.904   7.687  -5.589  1.00  0.240          H  
ATOM   5545 3HD1 LEU A 337      16.533   7.724  -3.928  1.00  0.240          H  
ATOM   5546 1HD2 LEU A 337      16.598   4.664  -3.524  1.00  0.240          H  
ATOM   5547 2HD2 LEU A 337      15.940   5.811  -2.330  1.00  0.240          H  
ATOM   5548 3HD2 LEU A 337      14.923   4.482  -2.942  1.00  0.240          H  
ATOM   5549  N   ILE A 338      12.131   5.852  -6.041  1.00  0.130          N  
ATOM   5550  CA  ILE A 338      11.874   4.888  -7.088  1.00  0.140          C  
ATOM   5551  C   ILE A 338      11.092   5.569  -8.221  1.00  0.140          C  
ATOM   5552  O   ILE A 338      11.329   5.333  -9.413  1.00  0.190          O  
ATOM   5553  CB  ILE A 338      11.131   3.677  -6.485  1.00  0.190          C  
ATOM   5554  CG1 ILE A 338      12.025   3.029  -5.315  1.00  0.190          C  
ATOM   5555  CG2 ILE A 338      10.791   2.641  -7.562  1.00  0.190          C  
ATOM   5556  CD1 ILE A 338      13.420   2.572  -5.670  1.00  0.190          C  
ATOM   5557  H   ILE A 338      11.613   5.768  -5.162  1.00  0.160          H  
ATOM   5558  HA  ILE A 338      12.819   4.555  -7.502  1.00  0.170          H  
ATOM   5559  HB  ILE A 338      10.204   4.029  -6.019  1.00  0.230          H  
ATOM   5560 1HG1 ILE A 338      12.133   3.751  -4.523  1.00  0.230          H  
ATOM   5561 2HG1 ILE A 338      11.497   2.188  -4.928  1.00  0.230          H  
ATOM   5562 1HG2 ILE A 338      10.257   1.805  -7.111  1.00  0.230          H  
ATOM   5563 2HG2 ILE A 338      10.171   3.097  -8.316  1.00  0.230          H  
ATOM   5564 3HG2 ILE A 338      11.707   2.276  -8.026  1.00  0.230          H  
ATOM   5565 1HD1 ILE A 338      13.891   2.156  -4.780  1.00  0.230          H  
ATOM   5566 2HD1 ILE A 338      13.376   1.822  -6.427  1.00  0.230          H  
ATOM   5567 3HD1 ILE A 338      14.014   3.404  -6.020  1.00  0.230          H  
ATOM   5568  N   GLY A 339      10.119   6.393  -7.842  1.00  0.120          N  
ATOM   5569  CA  GLY A 339       9.286   7.104  -8.782  1.00  0.130          C  
ATOM   5570  C   GLY A 339       8.072   6.278  -9.130  1.00  0.130          C  
ATOM   5571  O   GLY A 339       7.637   6.229 -10.281  1.00  0.250          O  
ATOM   5572  H   GLY A 339       9.919   6.537  -6.858  1.00  0.140          H  
ATOM   5573 1HA  GLY A 339       8.972   8.039  -8.324  1.00  0.160          H  
ATOM   5574 2HA  GLY A 339       9.855   7.355  -9.662  1.00  0.160          H  
ATOM   5575  N   GLN A 340       7.561   5.573  -8.136  1.00  0.170          N  
ATOM   5576  CA  GLN A 340       6.392   4.727  -8.324  1.00  0.130          C  
ATOM   5577  C   GLN A 340       5.419   4.937  -7.186  1.00  0.110          C  
ATOM   5578  O   GLN A 340       5.797   5.401  -6.116  1.00  0.220          O  
ATOM   5579  CB  GLN A 340       6.775   3.256  -8.503  1.00  0.200          C  
ATOM   5580  CG  GLN A 340       7.608   2.966  -9.764  1.00  0.200          C  
ATOM   5581  CD  GLN A 340       6.805   3.180 -11.037  1.00  0.200          C  
ATOM   5582  OE1 GLN A 340       5.579   3.193 -10.986  1.00  0.200          O  
ATOM   5583  NE2 GLN A 340       7.471   3.356 -12.163  1.00  0.200          N  
ATOM   5584  H   GLN A 340       7.975   5.705  -7.208  1.00  0.200          H  
ATOM   5585  HA  GLN A 340       5.880   5.043  -9.232  1.00  0.160          H  
ATOM   5586 1HB  GLN A 340       7.373   2.941  -7.658  1.00  0.240          H  
ATOM   5587 2HB  GLN A 340       5.878   2.635  -8.522  1.00  0.240          H  
ATOM   5588 1HG  GLN A 340       8.478   3.610  -9.804  1.00  0.240          H  
ATOM   5589 2HG  GLN A 340       7.915   1.930  -9.734  1.00  0.240          H  
ATOM   5590 1HE2 GLN A 340       6.972   3.508 -13.024  1.00  0.240          H  
ATOM   5591 2HE2 GLN A 340       8.468   3.355 -12.146  1.00  0.240          H  
ATOM   5592  N   SER A 341       4.156   4.642  -7.434  1.00  0.100          N  
ATOM   5593  CA  SER A 341       3.098   4.843  -6.461  1.00  0.120          C  
ATOM   5594  C   SER A 341       3.335   4.066  -5.178  1.00  0.130          C  
ATOM   5595  O   SER A 341       3.745   2.901  -5.215  1.00  0.200          O  
ATOM   5596  CB  SER A 341       1.798   4.398  -7.074  1.00  0.160          C  
ATOM   5597  OG  SER A 341       1.525   5.128  -8.227  1.00  0.160          O  
ATOM   5598  H   SER A 341       3.891   4.263  -8.335  1.00  0.120          H  
ATOM   5599  HA  SER A 341       3.042   5.907  -6.222  1.00  0.140          H  
ATOM   5600 1HB  SER A 341       1.841   3.334  -7.313  1.00  0.190          H  
ATOM   5601 2HB  SER A 341       0.988   4.539  -6.357  1.00  0.190          H  
ATOM   5602  HG  SER A 341       0.626   4.839  -8.501  1.00  0.190          H  
ATOM   5603  N   LEU A 342       2.957   4.674  -4.047  1.00  0.170          N  
ATOM   5604  CA  LEU A 342       3.090   4.084  -2.716  1.00  0.230          C  
ATOM   5605  C   LEU A 342       2.411   2.718  -2.637  1.00  0.220          C  
ATOM   5606  O   LEU A 342       2.913   1.781  -2.006  1.00  0.260          O  
ATOM   5607  CB  LEU A 342       2.498   5.077  -1.681  1.00  0.300          C  
ATOM   5608  CG  LEU A 342       2.571   4.725  -0.150  1.00  0.300          C  
ATOM   5609  CD1 LEU A 342       3.979   4.562   0.263  1.00  0.300          C  
ATOM   5610  CD2 LEU A 342       1.974   5.879   0.704  1.00  0.300          C  
ATOM   5611  H   LEU A 342       2.607   5.622  -4.108  1.00  0.200          H  
ATOM   5612  HA  LEU A 342       4.146   3.950  -2.519  1.00  0.280          H  
ATOM   5613 1HB  LEU A 342       3.000   6.036  -1.815  1.00  0.360          H  
ATOM   5614 2HB  LEU A 342       1.457   5.210  -1.930  1.00  0.360          H  
ATOM   5615  HG  LEU A 342       2.031   3.797   0.043  1.00  0.360          H  
ATOM   5616 1HD1 LEU A 342       3.983   4.339   1.319  1.00  0.360          H  
ATOM   5617 2HD1 LEU A 342       4.451   3.749  -0.285  1.00  0.360          H  
ATOM   5618 3HD1 LEU A 342       4.529   5.486   0.084  1.00  0.360          H  
ATOM   5619 1HD2 LEU A 342       2.051   5.619   1.755  1.00  0.360          H  
ATOM   5620 2HD2 LEU A 342       2.537   6.786   0.516  1.00  0.360          H  
ATOM   5621 3HD2 LEU A 342       0.945   6.058   0.469  1.00  0.360          H  
ATOM   5622  N   TRP A 343       1.276   2.567  -3.323  1.00  0.200          N  
ATOM   5623  CA  TRP A 343       0.551   1.298  -3.293  1.00  0.190          C  
ATOM   5624  C   TRP A 343       1.456   0.144  -3.773  1.00  0.170          C  
ATOM   5625  O   TRP A 343       1.434  -0.947  -3.196  1.00  0.170          O  
ATOM   5626  CB  TRP A 343      -0.719   1.347  -4.159  1.00  0.270          C  
ATOM   5627  CG  TRP A 343      -1.635   0.117  -3.983  1.00  0.270          C  
ATOM   5628  CD1 TRP A 343      -2.651   0.021  -3.083  1.00  0.270          C  
ATOM   5629  CD2 TRP A 343      -1.617  -1.161  -4.681  1.00  0.270          C  
ATOM   5630  NE1 TRP A 343      -3.252  -1.208  -3.174  1.00  0.270          N  
ATOM   5631  CE2 TRP A 343      -2.640  -1.936  -4.138  1.00  0.270          C  
ATOM   5632  CE3 TRP A 343      -0.836  -1.697  -5.690  1.00  0.270          C  
ATOM   5633  CZ2 TRP A 343      -2.901  -3.221  -4.577  1.00  0.270          C  
ATOM   5634  CZ3 TRP A 343      -1.096  -2.985  -6.125  1.00  0.270          C  
ATOM   5635  CH2 TRP A 343      -2.105  -3.727  -5.585  1.00  0.270          C  
ATOM   5636  H   TRP A 343       0.891   3.352  -3.834  1.00  0.240          H  
ATOM   5637  HA  TRP A 343       0.253   1.098  -2.265  1.00  0.230          H  
ATOM   5638 1HB  TRP A 343      -1.296   2.239  -3.915  1.00  0.320          H  
ATOM   5639 2HB  TRP A 343      -0.442   1.417  -5.215  1.00  0.320          H  
ATOM   5640  HD1 TRP A 343      -2.937   0.798  -2.384  1.00  0.320          H  
ATOM   5641  HE1 TRP A 343      -4.047  -1.579  -2.607  1.00  0.320          H  
ATOM   5642  HE3 TRP A 343      -0.033  -1.121  -6.134  1.00  0.320          H  
ATOM   5643  HZ2 TRP A 343      -3.701  -3.821  -4.155  1.00  0.320          H  
ATOM   5644  HZ3 TRP A 343      -0.465  -3.382  -6.923  1.00  0.320          H  
ATOM   5645  HH2 TRP A 343      -2.283  -4.734  -5.960  1.00  0.320          H  
ATOM   5646  N   ASP A 344       2.234   0.359  -4.847  1.00  0.160          N  
ATOM   5647  CA  ASP A 344       3.084  -0.713  -5.352  1.00  0.140          C  
ATOM   5648  C   ASP A 344       4.413  -0.757  -4.618  1.00  0.140          C  
ATOM   5649  O   ASP A 344       4.927  -1.835  -4.321  1.00  0.130          O  
ATOM   5650  CB  ASP A 344       3.380  -0.550  -6.845  1.00  0.200          C  
ATOM   5651  CG  ASP A 344       2.189  -0.770  -7.788  1.00  0.200          C  
ATOM   5652  OD1 ASP A 344       1.675  -1.852  -7.849  1.00  0.200          O  
ATOM   5653  OD2 ASP A 344       1.829   0.151  -8.493  1.00  0.200          O  
ATOM   5654  H   ASP A 344       2.290   1.283  -5.266  1.00  0.190          H  
ATOM   5655  HA  ASP A 344       2.572  -1.662  -5.197  1.00  0.170          H  
ATOM   5656 1HB  ASP A 344       3.767   0.459  -7.013  1.00  0.240          H  
ATOM   5657 2HB  ASP A 344       4.175  -1.244  -7.126  1.00  0.240          H  
ATOM   5658  N   VAL A 345       4.952   0.399  -4.256  1.00  0.150          N  
ATOM   5659  CA  VAL A 345       6.257   0.434  -3.615  1.00  0.170          C  
ATOM   5660  C   VAL A 345       6.247  -0.319  -2.300  1.00  0.150          C  
ATOM   5661  O   VAL A 345       7.125  -1.141  -2.041  1.00  0.170          O  
ATOM   5662  CB  VAL A 345       6.703   1.900  -3.460  1.00  0.230          C  
ATOM   5663  CG1 VAL A 345       7.962   2.059  -2.560  1.00  0.230          C  
ATOM   5664  CG2 VAL A 345       6.997   2.417  -4.876  1.00  0.230          C  
ATOM   5665  H   VAL A 345       4.470   1.274  -4.481  1.00  0.180          H  
ATOM   5666  HA  VAL A 345       6.953  -0.052  -4.287  1.00  0.200          H  
ATOM   5667  HB  VAL A 345       5.898   2.475  -3.013  1.00  0.280          H  
ATOM   5668 1HG1 VAL A 345       8.220   3.106  -2.506  1.00  0.280          H  
ATOM   5669 2HG1 VAL A 345       7.754   1.693  -1.548  1.00  0.280          H  
ATOM   5670 3HG1 VAL A 345       8.791   1.513  -2.964  1.00  0.280          H  
ATOM   5671 1HG2 VAL A 345       7.274   3.434  -4.857  1.00  0.280          H  
ATOM   5672 2HG2 VAL A 345       7.804   1.837  -5.315  1.00  0.280          H  
ATOM   5673 3HG2 VAL A 345       6.114   2.315  -5.491  1.00  0.280          H  
ATOM   5674  N   SER A 346       5.215  -0.091  -1.508  1.00  0.160          N  
ATOM   5675  CA  SER A 346       5.031  -0.715  -0.208  1.00  0.160          C  
ATOM   5676  C   SER A 346       4.792  -2.233  -0.272  1.00  0.160          C  
ATOM   5677  O   SER A 346       4.797  -2.903   0.759  1.00  0.190          O  
ATOM   5678  CB  SER A 346       3.884  -0.032   0.510  1.00  0.220          C  
ATOM   5679  OG  SER A 346       2.681  -0.237  -0.175  1.00  0.220          O  
ATOM   5680  H   SER A 346       4.520   0.600  -1.796  1.00  0.190          H  
ATOM   5681  HA  SER A 346       5.940  -0.543   0.371  1.00  0.190          H  
ATOM   5682 1HB  SER A 346       3.805  -0.429   1.520  1.00  0.270          H  
ATOM   5683 2HB  SER A 346       4.087   1.037   0.588  1.00  0.270          H  
ATOM   5684  HG  SER A 346       2.667   0.436  -0.892  1.00  0.270          H  
ATOM   5685  N   ARG A 347       4.523  -2.784  -1.463  1.00  0.150          N  
ATOM   5686  CA  ARG A 347       4.271  -4.209  -1.621  1.00  0.140          C  
ATOM   5687  C   ARG A 347       5.338  -4.871  -2.493  1.00  0.130          C  
ATOM   5688  O   ARG A 347       5.202  -6.038  -2.876  1.00  0.260          O  
ATOM   5689  CB  ARG A 347       2.899  -4.430  -2.247  1.00  0.200          C  
ATOM   5690  CG  ARG A 347       1.727  -4.027  -1.365  1.00  0.200          C  
ATOM   5691  CD  ARG A 347       0.439  -4.059  -2.103  1.00  0.200          C  
ATOM   5692  NE  ARG A 347      -0.711  -3.805  -1.228  1.00  0.200          N  
ATOM   5693  CZ  ARG A 347      -1.141  -2.599  -0.798  1.00  0.200          C  
ATOM   5694  NH1 ARG A 347      -0.535  -1.478  -1.092  1.00  0.200          N  
ATOM   5695  NH2 ARG A 347      -2.210  -2.515  -0.049  1.00  0.200          N  
ATOM   5696  H   ARG A 347       4.546  -2.217  -2.310  1.00  0.180          H  
ATOM   5697  HA  ARG A 347       4.288  -4.680  -0.641  1.00  0.170          H  
ATOM   5698 1HB  ARG A 347       2.831  -3.847  -3.170  1.00  0.240          H  
ATOM   5699 2HB  ARG A 347       2.776  -5.482  -2.505  1.00  0.240          H  
ATOM   5700 1HG  ARG A 347       1.657  -4.703  -0.526  1.00  0.240          H  
ATOM   5701 2HG  ARG A 347       1.892  -3.014  -0.999  1.00  0.240          H  
ATOM   5702 1HD  ARG A 347       0.439  -3.312  -2.898  1.00  0.240          H  
ATOM   5703 2HD  ARG A 347       0.312  -5.046  -2.543  1.00  0.240          H  
ATOM   5704  HE  ARG A 347      -1.243  -4.620  -0.881  1.00  0.240          H  
ATOM   5705 1HH1 ARG A 347       0.307  -1.450  -1.683  1.00  0.240          H  
ATOM   5706 2HH1 ARG A 347      -0.936  -0.611  -0.707  1.00  0.240          H  
ATOM   5707 1HH2 ARG A 347      -2.743  -3.376   0.186  1.00  0.240          H  
ATOM   5708 2HH2 ARG A 347      -2.500  -1.578   0.243  1.00  0.240          H  
ATOM   5709  N   SER A 348       6.392  -4.127  -2.827  1.00  0.210          N  
ATOM   5710  CA  SER A 348       7.432  -4.642  -3.702  1.00  0.190          C  
ATOM   5711  C   SER A 348       8.688  -5.064  -2.969  1.00  0.210          C  
ATOM   5712  O   SER A 348       9.064  -4.497  -1.942  1.00  0.260          O  
ATOM   5713  CB  SER A 348       7.781  -3.597  -4.742  1.00  0.270          C  
ATOM   5714  OG  SER A 348       6.714  -3.380  -5.625  1.00  0.270          O  
ATOM   5715  H   SER A 348       6.492  -3.171  -2.474  1.00  0.250          H  
ATOM   5716  HA  SER A 348       7.036  -5.514  -4.220  1.00  0.230          H  
ATOM   5717 1HB  SER A 348       8.006  -2.678  -4.230  1.00  0.330          H  
ATOM   5718 2HB  SER A 348       8.670  -3.895  -5.286  1.00  0.330          H  
ATOM   5719  HG  SER A 348       6.026  -2.912  -5.101  1.00  0.330          H  
ATOM   5720  N   SER A 349       9.360  -6.061  -3.527  1.00  0.210          N  
ATOM   5721  CA  SER A 349      10.635  -6.528  -3.012  1.00  0.220          C  
ATOM   5722  C   SER A 349      11.724  -5.542  -3.365  1.00  0.200          C  
ATOM   5723  O   SER A 349      11.546  -4.717  -4.269  1.00  0.180          O  
ATOM   5724  CB  SER A 349      10.970  -7.883  -3.609  1.00  0.300          C  
ATOM   5725  OG  SER A 349      11.236  -7.784  -4.997  1.00  0.300          O  
ATOM   5726  H   SER A 349       8.977  -6.516  -4.344  1.00  0.250          H  
ATOM   5727  HA  SER A 349      10.573  -6.607  -1.926  1.00  0.260          H  
ATOM   5728 1HB  SER A 349      11.836  -8.301  -3.100  1.00  0.360          H  
ATOM   5729 2HB  SER A 349      10.137  -8.563  -3.446  1.00  0.360          H  
ATOM   5730  HG  SER A 349      11.354  -8.696  -5.305  1.00  0.360          H  
ATOM   5731  N   THR A 350      12.883  -5.673  -2.718  1.00  0.210          N  
ATOM   5732  CA  THR A 350      14.010  -4.803  -3.016  1.00  0.210          C  
ATOM   5733  C   THR A 350      14.369  -4.918  -4.481  1.00  0.180          C  
ATOM   5734  O   THR A 350      14.656  -3.916  -5.135  1.00  0.170          O  
ATOM   5735  CB  THR A 350      15.241  -5.149  -2.153  1.00  0.290          C  
ATOM   5736  OG1 THR A 350      14.910  -4.985  -0.766  1.00  0.290          O  
ATOM   5737  CG2 THR A 350      16.399  -4.205  -2.509  1.00  0.290          C  
ATOM   5738  H   THR A 350      12.978  -6.355  -1.979  1.00  0.250          H  
ATOM   5739  HA  THR A 350      13.719  -3.772  -2.814  1.00  0.250          H  
ATOM   5740  HB  THR A 350      15.540  -6.181  -2.331  1.00  0.350          H  
ATOM   5741  HG1 THR A 350      15.625  -5.329  -0.221  1.00  0.350          H  
ATOM   5742 1HG2 THR A 350      17.261  -4.444  -1.889  1.00  0.350          H  
ATOM   5743 2HG2 THR A 350      16.676  -4.316  -3.556  1.00  0.350          H  
ATOM   5744 3HG2 THR A 350      16.096  -3.175  -2.325  1.00  0.350          H  
ATOM   5745  N   GLY A 351      14.381  -6.149  -4.988  1.00  0.190          N  
ATOM   5746  CA  GLY A 351      14.718  -6.413  -6.373  1.00  0.180          C  
ATOM   5747  C   GLY A 351      13.815  -5.612  -7.299  1.00  0.160          C  
ATOM   5748  O   GLY A 351      14.305  -4.913  -8.194  1.00  0.150          O  
ATOM   5749  H   GLY A 351      14.129  -6.914  -4.381  1.00  0.230          H  
ATOM   5750 1HA  GLY A 351      15.760  -6.148  -6.553  1.00  0.220          H  
ATOM   5751 2HA  GLY A 351      14.609  -7.477  -6.580  1.00  0.220          H  
ATOM   5752  N   ASN A 352      12.495  -5.722  -7.102  1.00  0.160          N  
ATOM   5753  CA  ASN A 352      11.561  -4.996  -7.956  1.00  0.150          C  
ATOM   5754  C   ASN A 352      11.731  -3.481  -7.839  1.00  0.130          C  
ATOM   5755  O   ASN A 352      11.619  -2.767  -8.840  1.00  0.130          O  
ATOM   5756  CB  ASN A 352      10.130  -5.374  -7.635  1.00  0.210          C  
ATOM   5757  CG  ASN A 352       9.770  -6.766  -8.091  1.00  0.210          C  
ATOM   5758  OD1 ASN A 352      10.504  -7.404  -8.855  1.00  0.210          O  
ATOM   5759  ND2 ASN A 352       8.629  -7.255  -7.661  1.00  0.210          N  
ATOM   5760  H   ASN A 352      12.153  -6.335  -6.361  1.00  0.190          H  
ATOM   5761  HA  ASN A 352      11.768  -5.264  -8.993  1.00  0.180          H  
ATOM   5762 1HB  ASN A 352       9.998  -5.326  -6.555  1.00  0.260          H  
ATOM   5763 2HB  ASN A 352       9.446  -4.655  -8.085  1.00  0.260          H  
ATOM   5764 1HD2 ASN A 352       8.346  -8.171  -7.948  1.00  0.260          H  
ATOM   5765 2HD2 ASN A 352       8.024  -6.720  -7.072  1.00  0.260          H  
ATOM   5766  N   LEU A 353      11.998  -2.972  -6.634  1.00  0.130          N  
ATOM   5767  CA  LEU A 353      12.158  -1.534  -6.493  1.00  0.120          C  
ATOM   5768  C   LEU A 353      13.384  -1.061  -7.252  1.00  0.110          C  
ATOM   5769  O   LEU A 353      13.336  -0.026  -7.929  1.00  0.110          O  
ATOM   5770  CB  LEU A 353      12.265  -1.148  -5.015  1.00  0.170          C  
ATOM   5771  CG  LEU A 353      10.985  -1.359  -4.160  1.00  0.170          C  
ATOM   5772  CD1 LEU A 353      11.296  -1.061  -2.705  1.00  0.170          C  
ATOM   5773  CD2 LEU A 353       9.862  -0.489  -4.646  1.00  0.170          C  
ATOM   5774  H   LEU A 353      12.032  -3.590  -5.815  1.00  0.160          H  
ATOM   5775  HA  LEU A 353      11.302  -1.045  -6.942  1.00  0.140          H  
ATOM   5776 1HB  LEU A 353      13.057  -1.752  -4.570  1.00  0.210          H  
ATOM   5777 2HB  LEU A 353      12.550  -0.112  -4.945  1.00  0.210          H  
ATOM   5778  HG  LEU A 353      10.679  -2.399  -4.220  1.00  0.210          H  
ATOM   5779 1HD1 LEU A 353      10.396  -1.237  -2.103  1.00  0.210          H  
ATOM   5780 2HD1 LEU A 353      12.093  -1.720  -2.361  1.00  0.210          H  
ATOM   5781 3HD1 LEU A 353      11.607  -0.023  -2.597  1.00  0.210          H  
ATOM   5782 1HD2 LEU A 353       9.025  -0.679  -4.007  1.00  0.210          H  
ATOM   5783 2HD2 LEU A 353      10.135   0.541  -4.577  1.00  0.210          H  
ATOM   5784 3HD2 LEU A 353       9.589  -0.719  -5.667  1.00  0.210          H  
ATOM   5785  N   VAL A 354      14.468  -1.839  -7.195  1.00  0.120          N  
ATOM   5786  CA  VAL A 354      15.662  -1.476  -7.926  1.00  0.130          C  
ATOM   5787  C   VAL A 354      15.371  -1.496  -9.414  1.00  0.120          C  
ATOM   5788  O   VAL A 354      15.766  -0.566 -10.114  1.00  0.120          O  
ATOM   5789  CB  VAL A 354      16.851  -2.395  -7.587  1.00  0.180          C  
ATOM   5790  CG1 VAL A 354      18.032  -2.110  -8.542  1.00  0.180          C  
ATOM   5791  CG2 VAL A 354      17.283  -2.138  -6.143  1.00  0.180          C  
ATOM   5792  H   VAL A 354      14.462  -2.667  -6.588  1.00  0.140          H  
ATOM   5793  HA  VAL A 354      15.940  -0.463  -7.642  1.00  0.160          H  
ATOM   5794  HB  VAL A 354      16.549  -3.439  -7.704  1.00  0.210          H  
ATOM   5795 1HG1 VAL A 354      18.866  -2.761  -8.289  1.00  0.210          H  
ATOM   5796 2HG1 VAL A 354      17.734  -2.302  -9.565  1.00  0.210          H  
ATOM   5797 3HG1 VAL A 354      18.342  -1.068  -8.444  1.00  0.210          H  
ATOM   5798 1HG2 VAL A 354      18.117  -2.789  -5.890  1.00  0.210          H  
ATOM   5799 2HG2 VAL A 354      17.586  -1.098  -6.035  1.00  0.210          H  
ATOM   5800 3HG2 VAL A 354      16.460  -2.336  -5.472  1.00  0.210          H  
ATOM   5801  N   GLU A 355      14.684  -2.532  -9.910  1.00  0.130          N  
ATOM   5802  CA  GLU A 355      14.370  -2.579 -11.329  1.00  0.130          C  
ATOM   5803  C   GLU A 355      13.591  -1.340 -11.759  1.00  0.100          C  
ATOM   5804  O   GLU A 355      13.901  -0.762 -12.803  1.00  0.110          O  
ATOM   5805  CB  GLU A 355      13.563  -3.826 -11.688  1.00  0.180          C  
ATOM   5806  CG  GLU A 355      13.298  -3.990 -13.201  1.00  0.180          C  
ATOM   5807  CD  GLU A 355      12.509  -5.218 -13.521  1.00  0.180          C  
ATOM   5808  OE1 GLU A 355      11.422  -5.352 -13.006  1.00  0.180          O  
ATOM   5809  OE2 GLU A 355      12.964  -6.057 -14.269  1.00  0.180          O  
ATOM   5810  H   GLU A 355      14.402  -3.303  -9.293  1.00  0.160          H  
ATOM   5811  HA  GLU A 355      15.306  -2.604 -11.884  1.00  0.160          H  
ATOM   5812 1HB  GLU A 355      14.084  -4.713 -11.327  1.00  0.220          H  
ATOM   5813 2HB  GLU A 355      12.598  -3.787 -11.180  1.00  0.220          H  
ATOM   5814 1HG  GLU A 355      12.748  -3.121 -13.565  1.00  0.220          H  
ATOM   5815 2HG  GLU A 355      14.253  -4.025 -13.724  1.00  0.220          H  
ATOM   5816  N   TRP A 356      12.594  -0.911 -10.965  1.00  0.100          N  
ATOM   5817  CA  TRP A 356      11.829   0.276 -11.333  1.00  0.090          C  
ATOM   5818  C   TRP A 356      12.697   1.525 -11.365  1.00  0.090          C  
ATOM   5819  O   TRP A 356      12.592   2.334 -12.296  1.00  0.100          O  
ATOM   5820  CB  TRP A 356      10.662   0.514 -10.377  1.00  0.130          C  
ATOM   5821  CG  TRP A 356       9.478  -0.329 -10.637  1.00  0.130          C  
ATOM   5822  CD1 TRP A 356       8.934  -1.288  -9.835  1.00  0.130          C  
ATOM   5823  CD2 TRP A 356       8.669  -0.294 -11.826  1.00  0.130          C  
ATOM   5824  NE1 TRP A 356       7.839  -1.841 -10.448  1.00  0.130          N  
ATOM   5825  CE2 TRP A 356       7.670  -1.244 -11.669  1.00  0.130          C  
ATOM   5826  CE3 TRP A 356       8.714   0.460 -12.997  1.00  0.130          C  
ATOM   5827  CZ2 TRP A 356       6.726  -1.466 -12.643  1.00  0.130          C  
ATOM   5828  CZ3 TRP A 356       7.771   0.235 -13.965  1.00  0.130          C  
ATOM   5829  CH2 TRP A 356       6.812  -0.700 -13.793  1.00  0.130          C  
ATOM   5830  H   TRP A 356      12.343  -1.456 -10.132  1.00  0.120          H  
ATOM   5831  HA  TRP A 356      11.433   0.113 -12.330  1.00  0.110          H  
ATOM   5832 1HB  TRP A 356      10.997   0.301  -9.361  1.00  0.160          H  
ATOM   5833 2HB  TRP A 356      10.364   1.557 -10.417  1.00  0.160          H  
ATOM   5834  HD1 TRP A 356       9.312  -1.572  -8.853  1.00  0.160          H  
ATOM   5835  HE1 TRP A 356       7.257  -2.574 -10.066  1.00  0.160          H  
ATOM   5836  HE3 TRP A 356       9.485   1.211 -13.141  1.00  0.160          H  
ATOM   5837  HZ2 TRP A 356       5.939  -2.210 -12.530  1.00  0.160          H  
ATOM   5838  HZ3 TRP A 356       7.810   0.829 -14.877  1.00  0.160          H  
ATOM   5839  HH2 TRP A 356       6.095  -0.843 -14.571  1.00  0.160          H  
ATOM   5840  N   PHE A 357      13.573   1.670 -10.370  1.00  0.100          N  
ATOM   5841  CA  PHE A 357      14.489   2.794 -10.316  1.00  0.100          C  
ATOM   5842  C   PHE A 357      15.342   2.818 -11.578  1.00  0.090          C  
ATOM   5843  O   PHE A 357      15.464   3.850 -12.248  1.00  0.100          O  
ATOM   5844  CB  PHE A 357      15.390   2.681  -9.084  1.00  0.140          C  
ATOM   5845  CG  PHE A 357      16.447   3.723  -8.979  1.00  0.140          C  
ATOM   5846  CD1 PHE A 357      16.168   4.984  -8.483  1.00  0.140          C  
ATOM   5847  CD2 PHE A 357      17.743   3.435  -9.384  1.00  0.140          C  
ATOM   5848  CE1 PHE A 357      17.163   5.926  -8.400  1.00  0.140          C  
ATOM   5849  CE2 PHE A 357      18.733   4.373  -9.306  1.00  0.140          C  
ATOM   5850  CZ  PHE A 357      18.448   5.620  -8.816  1.00  0.140          C  
ATOM   5851  H   PHE A 357      13.578   0.986  -9.606  1.00  0.120          H  
ATOM   5852  HA  PHE A 357      13.908   3.717 -10.257  1.00  0.120          H  
ATOM   5853 1HB  PHE A 357      14.779   2.729  -8.203  1.00  0.170          H  
ATOM   5854 2HB  PHE A 357      15.873   1.711  -9.081  1.00  0.170          H  
ATOM   5855  HD1 PHE A 357      15.152   5.232  -8.156  1.00  0.170          H  
ATOM   5856  HD2 PHE A 357      17.964   2.442  -9.770  1.00  0.170          H  
ATOM   5857  HE1 PHE A 357      16.931   6.916  -8.005  1.00  0.170          H  
ATOM   5858  HE2 PHE A 357      19.741   4.128  -9.627  1.00  0.170          H  
ATOM   5859  HZ  PHE A 357      19.237   6.366  -8.749  1.00  0.170          H  
ATOM   5860  N   LEU A 358      15.944   1.672 -11.898  1.00  0.090          N  
ATOM   5861  CA  LEU A 358      16.819   1.581 -13.041  1.00  0.090          C  
ATOM   5862  C   LEU A 358      16.074   1.794 -14.348  1.00  0.100          C  
ATOM   5863  O   LEU A 358      16.616   2.422 -15.252  1.00  0.100          O  
ATOM   5864  CB  LEU A 358      17.512   0.227 -13.055  1.00  0.130          C  
ATOM   5865  CG  LEU A 358      18.494  -0.057 -11.885  1.00  0.130          C  
ATOM   5866  CD1 LEU A 358      18.990  -1.468 -12.054  1.00  0.130          C  
ATOM   5867  CD2 LEU A 358      19.610   0.969 -11.819  1.00  0.130          C  
ATOM   5868  H   LEU A 358      15.798   0.848 -11.309  1.00  0.110          H  
ATOM   5869  HA  LEU A 358      17.556   2.370 -12.967  1.00  0.110          H  
ATOM   5870 1HB  LEU A 358      16.734  -0.539 -13.015  1.00  0.150          H  
ATOM   5871 2HB  LEU A 358      18.047   0.118 -13.989  1.00  0.150          H  
ATOM   5872  HG  LEU A 358      17.961  -0.015 -10.948  1.00  0.150          H  
ATOM   5873 1HD1 LEU A 358      19.657  -1.723 -11.232  1.00  0.150          H  
ATOM   5874 2HD1 LEU A 358      18.140  -2.151 -12.056  1.00  0.150          H  
ATOM   5875 3HD1 LEU A 358      19.520  -1.557 -12.993  1.00  0.150          H  
ATOM   5876 1HD2 LEU A 358      20.267   0.730 -10.987  1.00  0.150          H  
ATOM   5877 2HD2 LEU A 358      20.163   0.962 -12.725  1.00  0.150          H  
ATOM   5878 3HD2 LEU A 358      19.209   1.951 -11.663  1.00  0.150          H  
ATOM   5879  N   LEU A 359      14.835   1.311 -14.465  1.00  0.100          N  
ATOM   5880  CA  LEU A 359      14.072   1.520 -15.687  1.00  0.100          C  
ATOM   5881  C   LEU A 359      13.864   3.013 -15.901  1.00  0.100          C  
ATOM   5882  O   LEU A 359      14.024   3.514 -17.024  1.00  0.110          O  
ATOM   5883  CB  LEU A 359      12.728   0.792 -15.608  1.00  0.140          C  
ATOM   5884  CG  LEU A 359      11.772   0.918 -16.818  1.00  0.140          C  
ATOM   5885  CD1 LEU A 359      12.416   0.353 -18.093  1.00  0.140          C  
ATOM   5886  CD2 LEU A 359      10.489   0.186 -16.457  1.00  0.140          C  
ATOM   5887  H   LEU A 359      14.436   0.739 -13.717  1.00  0.120          H  
ATOM   5888  HA  LEU A 359      14.650   1.121 -16.515  1.00  0.120          H  
ATOM   5889 1HB  LEU A 359      12.927  -0.266 -15.441  1.00  0.170          H  
ATOM   5890 2HB  LEU A 359      12.198   1.169 -14.731  1.00  0.170          H  
ATOM   5891  HG  LEU A 359      11.553   1.961 -17.004  1.00  0.170          H  
ATOM   5892 1HD1 LEU A 359      11.725   0.456 -18.923  1.00  0.170          H  
ATOM   5893 2HD1 LEU A 359      13.324   0.903 -18.332  1.00  0.170          H  
ATOM   5894 3HD1 LEU A 359      12.655  -0.699 -17.949  1.00  0.170          H  
ATOM   5895 1HD2 LEU A 359       9.777   0.270 -17.253  1.00  0.170          H  
ATOM   5896 2HD2 LEU A 359      10.700  -0.867 -16.268  1.00  0.170          H  
ATOM   5897 3HD2 LEU A 359      10.085   0.636 -15.571  1.00  0.170          H  
ATOM   5898  N   ARG A 360      13.502   3.727 -14.829  1.00  0.120          N  
ATOM   5899  CA  ARG A 360      13.339   5.163 -14.924  1.00  0.130          C  
ATOM   5900  C   ARG A 360      14.615   5.843 -15.377  1.00  0.110          C  
ATOM   5901  O   ARG A 360      14.575   6.728 -16.240  1.00  0.110          O  
ATOM   5902  CB  ARG A 360      12.915   5.764 -13.604  1.00  0.180          C  
ATOM   5903  CG  ARG A 360      12.755   7.275 -13.643  1.00  0.180          C  
ATOM   5904  CD  ARG A 360      12.294   7.819 -12.351  1.00  0.180          C  
ATOM   5905  NE  ARG A 360      10.940   7.412 -12.055  1.00  0.180          N  
ATOM   5906  CZ  ARG A 360       9.836   8.012 -12.606  1.00  0.180          C  
ATOM   5907  NH1 ARG A 360       9.971   9.000 -13.460  1.00  0.180          N  
ATOM   5908  NH2 ARG A 360       8.615   7.643 -12.299  1.00  0.180          N  
ATOM   5909  H   ARG A 360      13.323   3.250 -13.936  1.00  0.140          H  
ATOM   5910  HA  ARG A 360      12.570   5.357 -15.654  1.00  0.160          H  
ATOM   5911 1HB  ARG A 360      11.975   5.319 -13.288  1.00  0.210          H  
ATOM   5912 2HB  ARG A 360      13.655   5.529 -12.841  1.00  0.210          H  
ATOM   5913 1HG  ARG A 360      13.718   7.747 -13.860  1.00  0.210          H  
ATOM   5914 2HG  ARG A 360      12.050   7.533 -14.427  1.00  0.210          H  
ATOM   5915 1HD  ARG A 360      12.938   7.434 -11.556  1.00  0.210          H  
ATOM   5916 2HD  ARG A 360      12.347   8.906 -12.357  1.00  0.210          H  
ATOM   5917  HE  ARG A 360      10.824   6.644 -11.346  1.00  0.210          H  
ATOM   5918 1HH1 ARG A 360      10.883   9.333 -13.731  1.00  0.210          H  
ATOM   5919 2HH1 ARG A 360       9.128   9.418 -13.861  1.00  0.210          H  
ATOM   5920 1HH2 ARG A 360       8.435   6.914 -11.617  1.00  0.210          H  
ATOM   5921 2HH2 ARG A 360       7.820   8.130 -12.705  1.00  0.210          H  
ATOM   5922  N   LYS A 361      15.742   5.429 -14.806  1.00  0.100          N  
ATOM   5923  CA  LYS A 361      17.013   6.019 -15.158  1.00  0.090          C  
ATOM   5924  C   LYS A 361      17.429   5.656 -16.577  1.00  0.090          C  
ATOM   5925  O   LYS A 361      18.034   6.479 -17.266  1.00  0.100          O  
ATOM   5926  CB  LYS A 361      18.061   5.621 -14.136  1.00  0.130          C  
ATOM   5927  CG  LYS A 361      17.801   6.218 -12.727  1.00  0.130          C  
ATOM   5928  CD  LYS A 361      17.933   7.756 -12.718  1.00  0.130          C  
ATOM   5929  CE  LYS A 361      17.798   8.342 -11.339  1.00  0.130          C  
ATOM   5930  NZ  LYS A 361      17.870   9.845 -11.387  1.00  0.130          N  
ATOM   5931  H   LYS A 361      15.690   4.718 -14.066  1.00  0.120          H  
ATOM   5932  HA  LYS A 361      16.899   7.098 -15.142  1.00  0.110          H  
ATOM   5933 1HB  LYS A 361      18.078   4.535 -14.043  1.00  0.160          H  
ATOM   5934 2HB  LYS A 361      19.033   5.935 -14.484  1.00  0.160          H  
ATOM   5935 1HG  LYS A 361      16.783   5.978 -12.430  1.00  0.160          H  
ATOM   5936 2HG  LYS A 361      18.462   5.769 -12.002  1.00  0.160          H  
ATOM   5937 1HD  LYS A 361      18.882   8.061 -13.152  1.00  0.160          H  
ATOM   5938 2HD  LYS A 361      17.135   8.206 -13.300  1.00  0.160          H  
ATOM   5939 1HE  LYS A 361      16.839   8.042 -10.916  1.00  0.160          H  
ATOM   5940 2HE  LYS A 361      18.598   7.969 -10.705  1.00  0.160          H  
ATOM   5941 1HZ  LYS A 361      17.771  10.225 -10.460  1.00  0.160          H  
ATOM   5942 2HZ  LYS A 361      18.758  10.132 -11.776  1.00  0.160          H  
ATOM   5943 3HZ  LYS A 361      17.115  10.207 -11.986  1.00  0.160          H  
ATOM   5944  N   ALA A 362      17.120   4.440 -17.035  1.00  0.110          N  
ATOM   5945  CA  ALA A 362      17.442   4.078 -18.404  1.00  0.110          C  
ATOM   5946  C   ALA A 362      16.699   5.044 -19.321  1.00  0.120          C  
ATOM   5947  O   ALA A 362      17.241   5.536 -20.309  1.00  0.290          O  
ATOM   5948  CB  ALA A 362      17.053   2.631 -18.693  1.00  0.150          C  
ATOM   5949  H   ALA A 362      16.691   3.761 -16.412  1.00  0.130          H  
ATOM   5950  HA  ALA A 362      18.512   4.202 -18.561  1.00  0.130          H  
ATOM   5951 1HB  ALA A 362      17.298   2.384 -19.728  1.00  0.180          H  
ATOM   5952 2HB  ALA A 362      17.598   1.971 -18.019  1.00  0.180          H  
ATOM   5953 3HB  ALA A 362      15.981   2.508 -18.534  1.00  0.180          H  
ATOM   5954  N   TYR A 363      15.449   5.364 -18.988  1.00  0.160          N  
ATOM   5955  CA  TYR A 363      14.724   6.334 -19.790  1.00  0.150          C  
ATOM   5956  C   TYR A 363      15.418   7.697 -19.811  1.00  0.150          C  
ATOM   5957  O   TYR A 363      15.695   8.249 -20.881  1.00  0.180          O  
ATOM   5958  CB  TYR A 363      13.287   6.471 -19.325  1.00  0.210          C  
ATOM   5959  CG  TYR A 363      12.560   7.573 -20.011  1.00  0.210          C  
ATOM   5960  CD1 TYR A 363      12.136   7.422 -21.319  1.00  0.210          C  
ATOM   5961  CD2 TYR A 363      12.299   8.740 -19.322  1.00  0.210          C  
ATOM   5962  CE1 TYR A 363      11.455   8.443 -21.942  1.00  0.210          C  
ATOM   5963  CE2 TYR A 363      11.616   9.751 -19.936  1.00  0.210          C  
ATOM   5964  CZ  TYR A 363      11.197   9.609 -21.247  1.00  0.210          C  
ATOM   5965  OH  TYR A 363      10.463  10.609 -21.837  1.00  0.210          O  
ATOM   5966  H   TYR A 363      14.991   4.883 -18.204  1.00  0.190          H  
ATOM   5967  HA  TYR A 363      14.704   5.967 -20.815  1.00  0.180          H  
ATOM   5968 1HB  TYR A 363      12.753   5.537 -19.505  1.00  0.260          H  
ATOM   5969 2HB  TYR A 363      13.259   6.658 -18.265  1.00  0.260          H  
ATOM   5970  HD1 TYR A 363      12.336   6.496 -21.853  1.00  0.260          H  
ATOM   5971  HD2 TYR A 363      12.623   8.850 -18.286  1.00  0.260          H  
ATOM   5972  HE1 TYR A 363      11.109   8.325 -22.967  1.00  0.260          H  
ATOM   5973  HE2 TYR A 363      11.389  10.667 -19.390  1.00  0.260          H  
ATOM   5974  HH  TYR A 363       9.965  11.082 -21.129  1.00  0.260          H  
ATOM   5975  N   GLU A 364      15.753   8.227 -18.627  1.00  0.150          N  
ATOM   5976  CA  GLU A 364      16.361   9.559 -18.531  1.00  0.150          C  
ATOM   5977  C   GLU A 364      17.682   9.645 -19.298  1.00  0.140          C  
ATOM   5978  O   GLU A 364      17.999  10.672 -19.902  1.00  0.130          O  
ATOM   5979  CB  GLU A 364      16.629   9.946 -17.068  1.00  0.210          C  
ATOM   5980  CG  GLU A 364      15.388  10.211 -16.215  1.00  0.210          C  
ATOM   5981  CD  GLU A 364      15.728  10.622 -14.778  1.00  0.210          C  
ATOM   5982  OE1 GLU A 364      16.896  10.737 -14.459  1.00  0.210          O  
ATOM   5983  OE2 GLU A 364      14.819  10.804 -14.002  1.00  0.210          O  
ATOM   5984  H   GLU A 364      15.519   7.704 -17.777  1.00  0.180          H  
ATOM   5985  HA  GLU A 364      15.667  10.279 -18.963  1.00  0.180          H  
ATOM   5986 1HB  GLU A 364      17.193   9.145 -16.589  1.00  0.250          H  
ATOM   5987 2HB  GLU A 364      17.251  10.840 -17.041  1.00  0.250          H  
ATOM   5988 1HG  GLU A 364      14.803  11.001 -16.682  1.00  0.250          H  
ATOM   5989 2HG  GLU A 364      14.778   9.311 -16.195  1.00  0.250          H  
ATOM   5990  N   ARG A 365      18.433   8.546 -19.295  1.00  0.140          N  
ATOM   5991  CA  ARG A 365      19.727   8.429 -19.957  1.00  0.120          C  
ATOM   5992  C   ARG A 365      19.661   7.950 -21.416  1.00  0.250          C  
ATOM   5993  O   ARG A 365      20.699   7.687 -22.022  1.00  0.810          O  
ATOM   5994  CB  ARG A 365      20.603   7.459 -19.186  1.00  0.180          C  
ATOM   5995  CG  ARG A 365      21.019   7.909 -17.799  1.00  0.180          C  
ATOM   5996  CD  ARG A 365      21.765   6.834 -17.106  1.00  0.180          C  
ATOM   5997  NE  ARG A 365      23.009   6.494 -17.806  1.00  0.180          N  
ATOM   5998  CZ  ARG A 365      24.193   7.121 -17.662  1.00  0.180          C  
ATOM   5999  NH1 ARG A 365      24.331   8.141 -16.828  1.00  0.180          N  
ATOM   6000  NH2 ARG A 365      25.223   6.700 -18.378  1.00  0.180          N  
ATOM   6001  H   ARG A 365      18.114   7.756 -18.724  1.00  0.170          H  
ATOM   6002  HA  ARG A 365      20.197   9.410 -19.942  1.00  0.140          H  
ATOM   6003 1HB  ARG A 365      20.067   6.512 -19.078  1.00  0.210          H  
ATOM   6004 2HB  ARG A 365      21.506   7.254 -19.758  1.00  0.210          H  
ATOM   6005 1HG  ARG A 365      21.650   8.790 -17.878  1.00  0.210          H  
ATOM   6006 2HG  ARG A 365      20.129   8.146 -17.211  1.00  0.210          H  
ATOM   6007 1HD  ARG A 365      21.998   7.122 -16.084  1.00  0.210          H  
ATOM   6008 2HD  ARG A 365      21.139   5.953 -17.090  1.00  0.210          H  
ATOM   6009  HE  ARG A 365      22.975   5.712 -18.490  1.00  0.210          H  
ATOM   6010 1HH1 ARG A 365      23.545   8.466 -16.285  1.00  0.210          H  
ATOM   6011 2HH1 ARG A 365      25.222   8.607 -16.743  1.00  0.210          H  
ATOM   6012 1HH2 ARG A 365      25.102   5.914 -19.021  1.00  0.210          H  
ATOM   6013 2HH2 ARG A 365      26.124   7.146 -18.296  1.00  0.210          H  
ATOM   6014  N   ASN A 366      18.460   7.805 -21.976  1.00  0.290          N  
ATOM   6015  CA  ASN A 366      18.247   7.314 -23.340  1.00  0.170          C  
ATOM   6016  C   ASN A 366      18.867   5.933 -23.595  1.00  0.150          C  
ATOM   6017  O   ASN A 366      19.463   5.688 -24.657  1.00  0.170          O  
ATOM   6018  CB  ASN A 366      18.774   8.301 -24.378  1.00  0.290          C  
ATOM   6019  CG  ASN A 366      18.175   8.060 -25.774  1.00  0.290          C  
ATOM   6020  OD1 ASN A 366      16.982   7.717 -25.893  1.00  0.290          O  
ATOM   6021  ND2 ASN A 366      18.978   8.212 -26.806  1.00  0.290          N  
ATOM   6022  H   ASN A 366      17.623   8.037 -21.431  1.00  0.350          H  
ATOM   6023  HA  ASN A 366      17.171   7.209 -23.480  1.00  0.200          H  
ATOM   6024 1HB  ASN A 366      18.542   9.318 -24.060  1.00  0.340          H  
ATOM   6025 2HB  ASN A 366      19.859   8.218 -24.446  1.00  0.340          H  
ATOM   6026 1HD2 ASN A 366      18.642   8.019 -27.756  1.00  0.340          H  
ATOM   6027 2HD2 ASN A 366      19.929   8.478 -26.661  1.00  0.340          H  
ATOM   6028  N   GLU A 367      18.712   5.034 -22.632  1.00  0.130          N  
ATOM   6029  CA  GLU A 367      19.186   3.680 -22.781  1.00  0.130          C  
ATOM   6030  C   GLU A 367      17.970   2.784 -22.961  1.00  0.130          C  
ATOM   6031  O   GLU A 367      16.903   3.050 -22.407  1.00  0.220          O  
ATOM   6032  CB  GLU A 367      20.031   3.262 -21.579  1.00  0.180          C  
ATOM   6033  CG  GLU A 367      21.275   4.124 -21.405  1.00  0.180          C  
ATOM   6034  CD  GLU A 367      22.175   3.664 -20.328  1.00  0.180          C  
ATOM   6035  OE1 GLU A 367      21.935   2.611 -19.810  1.00  0.180          O  
ATOM   6036  OE2 GLU A 367      23.107   4.378 -20.007  1.00  0.180          O  
ATOM   6037  H   GLU A 367      18.231   5.293 -21.774  1.00  0.160          H  
ATOM   6038  HA  GLU A 367      19.801   3.611 -23.673  1.00  0.160          H  
ATOM   6039 1HB  GLU A 367      19.439   3.336 -20.675  1.00  0.220          H  
ATOM   6040 2HB  GLU A 367      20.338   2.222 -21.695  1.00  0.220          H  
ATOM   6041 1HG  GLU A 367      21.820   4.140 -22.345  1.00  0.220          H  
ATOM   6042 2HG  GLU A 367      20.958   5.139 -21.192  1.00  0.220          H  
ATOM   6043  N   LEU A 368      18.132   1.745 -23.751  1.00  0.110          N  
ATOM   6044  CA  LEU A 368      17.096   0.766 -24.011  1.00  0.110          C  
ATOM   6045  C   LEU A 368      17.165  -0.274 -22.902  1.00  0.110          C  
ATOM   6046  O   LEU A 368      18.233  -0.827 -22.637  1.00  0.170          O  
ATOM   6047  CB  LEU A 368      17.372   0.167 -25.403  1.00  0.150          C  
ATOM   6048  CG  LEU A 368      16.420  -0.876 -25.987  1.00  0.150          C  
ATOM   6049  CD1 LEU A 368      15.039  -0.229 -26.279  1.00  0.150          C  
ATOM   6050  CD2 LEU A 368      17.066  -1.426 -27.257  1.00  0.150          C  
ATOM   6051  H   LEU A 368      19.040   1.631 -24.191  1.00  0.130          H  
ATOM   6052  HA  LEU A 368      16.122   1.255 -23.983  1.00  0.130          H  
ATOM   6053 1HB  LEU A 368      17.397   0.992 -26.108  1.00  0.180          H  
ATOM   6054 2HB  LEU A 368      18.359  -0.255 -25.395  1.00  0.180          H  
ATOM   6055  HG  LEU A 368      16.268  -1.695 -25.271  1.00  0.180          H  
ATOM   6056 1HD1 LEU A 368      14.382  -0.952 -26.699  1.00  0.180          H  
ATOM   6057 2HD1 LEU A 368      14.596   0.154 -25.358  1.00  0.180          H  
ATOM   6058 3HD1 LEU A 368      15.155   0.580 -26.986  1.00  0.180          H  
ATOM   6059 1HD2 LEU A 368      16.426  -2.166 -27.703  1.00  0.180          H  
ATOM   6060 2HD2 LEU A 368      17.222  -0.613 -27.961  1.00  0.180          H  
ATOM   6061 3HD2 LEU A 368      18.024  -1.883 -27.010  1.00  0.180          H  
ATOM   6062  N   ALA A 369      16.072  -0.510 -22.191  1.00  0.100          N  
ATOM   6063  CA  ALA A 369      16.176  -1.470 -21.110  1.00  0.100          C  
ATOM   6064  C   ALA A 369      16.230  -2.906 -21.663  1.00  0.110          C  
ATOM   6065  O   ALA A 369      15.600  -3.190 -22.683  1.00  0.130          O  
ATOM   6066  CB  ALA A 369      15.009  -1.328 -20.151  1.00  0.140          C  
ATOM   6067  H   ALA A 369      15.182  -0.032 -22.397  1.00  0.120          H  
ATOM   6068  HA  ALA A 369      17.071  -1.233 -20.558  1.00  0.120          H  
ATOM   6069 1HB  ALA A 369      15.123  -2.035 -19.329  1.00  0.170          H  
ATOM   6070 2HB  ALA A 369      14.987  -0.312 -19.763  1.00  0.170          H  
ATOM   6071 3HB  ALA A 369      14.086  -1.534 -20.672  1.00  0.170          H  
ATOM   6072  N   PRO A 370      17.013  -3.813 -21.048  1.00  0.130          N  
ATOM   6073  CA  PRO A 370      17.001  -5.248 -21.265  1.00  0.140          C  
ATOM   6074  C   PRO A 370      15.652  -5.816 -20.860  1.00  0.140          C  
ATOM   6075  O   PRO A 370      14.992  -5.278 -19.973  1.00  0.150          O  
ATOM   6076  CB  PRO A 370      18.117  -5.756 -20.344  1.00  0.210          C  
ATOM   6077  CG  PRO A 370      19.019  -4.570 -20.132  1.00  0.210          C  
ATOM   6078  CD  PRO A 370      18.107  -3.366 -20.155  1.00  0.210          C  
ATOM   6079  HA  PRO A 370      17.209  -5.468 -22.320  1.00  0.170          H  
ATOM   6080 1HB  PRO A 370      17.679  -6.142 -19.408  1.00  0.250          H  
ATOM   6081 2HB  PRO A 370      18.637  -6.600 -20.820  1.00  0.250          H  
ATOM   6082 1HG  PRO A 370      19.563  -4.672 -19.180  1.00  0.250          H  
ATOM   6083 2HG  PRO A 370      19.780  -4.528 -20.926  1.00  0.250          H  
ATOM   6084 1HD  PRO A 370      17.727  -3.123 -19.151  1.00  0.250          H  
ATOM   6085 2HD  PRO A 370      18.694  -2.550 -20.612  1.00  0.250          H  
ATOM   6086  N   ASN A 371      15.257  -6.900 -21.493  1.00  0.160          N  
ATOM   6087  CA  ASN A 371      14.022  -7.593 -21.156  1.00  0.180          C  
ATOM   6088  C   ASN A 371      14.229  -8.627 -20.062  1.00  0.210          C  
ATOM   6089  O   ASN A 371      15.348  -9.094 -19.842  1.00  0.230          O  
ATOM   6090  CB  ASN A 371      13.433  -8.233 -22.362  1.00  0.240          C  
ATOM   6091  CG  ASN A 371      12.992  -7.252 -23.351  1.00  0.240          C  
ATOM   6092  OD1 ASN A 371      12.459  -6.138 -23.066  1.00  0.240          O  
ATOM   6093  ND2 ASN A 371      13.189  -7.669 -24.550  1.00  0.240          N  
ATOM   6094  H   ASN A 371      15.842  -7.280 -22.221  1.00  0.190          H  
ATOM   6095  HA  ASN A 371      13.309  -6.861 -20.770  1.00  0.220          H  
ATOM   6096 1HB  ASN A 371      14.169  -8.893 -22.820  1.00  0.290          H  
ATOM   6097 2HB  ASN A 371      12.581  -8.850 -22.069  1.00  0.290          H  
ATOM   6098 1HD2 ASN A 371      12.888  -7.149 -25.348  1.00  0.290          H  
ATOM   6099 2HD2 ASN A 371      13.604  -8.565 -24.713  1.00  0.290          H  
ATOM   6100  N   LYS A 372      13.148  -8.995 -19.386  1.00  0.240          N  
ATOM   6101  CA  LYS A 372      13.222 -10.049 -18.388  1.00  0.270          C  
ATOM   6102  C   LYS A 372      13.635 -11.370 -19.066  1.00  0.250          C  
ATOM   6103  O   LYS A 372      13.319 -11.560 -20.243  1.00  0.240          O  
ATOM   6104  CB  LYS A 372      11.885 -10.207 -17.664  1.00  0.370          C  
ATOM   6105  CG  LYS A 372      11.517  -9.017 -16.788  1.00  0.370          C  
ATOM   6106  CD  LYS A 372      10.231  -9.267 -16.005  1.00  0.370          C  
ATOM   6107  CE  LYS A 372       9.821  -8.039 -15.173  1.00  0.370          C  
ATOM   6108  NZ  LYS A 372      10.812  -7.724 -14.083  1.00  0.370          N  
ATOM   6109  H   LYS A 372      12.262  -8.542 -19.591  1.00  0.290          H  
ATOM   6110  HA  LYS A 372      13.958  -9.733 -17.665  1.00  0.320          H  
ATOM   6111 1HB  LYS A 372      11.090 -10.332 -18.402  1.00  0.440          H  
ATOM   6112 2HB  LYS A 372      11.895 -11.102 -17.046  1.00  0.440          H  
ATOM   6113 1HG  LYS A 372      12.335  -8.816 -16.097  1.00  0.440          H  
ATOM   6114 2HG  LYS A 372      11.376  -8.138 -17.420  1.00  0.440          H  
ATOM   6115 1HD  LYS A 372       9.425  -9.503 -16.704  1.00  0.440          H  
ATOM   6116 2HD  LYS A 372      10.369 -10.115 -15.337  1.00  0.440          H  
ATOM   6117 1HE  LYS A 372       9.736  -7.173 -15.830  1.00  0.440          H  
ATOM   6118 2HE  LYS A 372       8.852  -8.233 -14.717  1.00  0.440          H  
ATOM   6119 1HZ  LYS A 372      10.537  -6.897 -13.548  1.00  0.440          H  
ATOM   6120 2HZ  LYS A 372      10.900  -8.499 -13.454  1.00  0.440          H  
ATOM   6121 3HZ  LYS A 372      11.738  -7.491 -14.459  1.00  0.440          H  
ATOM   6122  N   PRO A 373      14.342 -12.284 -18.360  1.00  0.270          N  
ATOM   6123  CA  PRO A 373      14.772 -13.595 -18.833  1.00  0.260          C  
ATOM   6124  C   PRO A 373      13.619 -14.481 -19.279  1.00  0.280          C  
ATOM   6125  O   PRO A 373      12.521 -14.412 -18.719  1.00  0.300          O  
ATOM   6126  CB  PRO A 373      15.425 -14.208 -17.581  1.00  0.390          C  
ATOM   6127  CG  PRO A 373      15.864 -13.041 -16.748  1.00  0.390          C  
ATOM   6128  CD  PRO A 373      14.820 -11.974 -16.977  1.00  0.390          C  
ATOM   6129  HA  PRO A 373      15.504 -13.475 -19.647  1.00  0.310          H  
ATOM   6130 1HB  PRO A 373      14.705 -14.871 -17.074  1.00  0.470          H  
ATOM   6131 2HB  PRO A 373      16.265 -14.839 -17.883  1.00  0.470          H  
ATOM   6132 1HG  PRO A 373      15.940 -13.340 -15.690  1.00  0.470          H  
ATOM   6133 2HG  PRO A 373      16.869 -12.717 -17.059  1.00  0.470          H  
ATOM   6134 1HD  PRO A 373      14.003 -12.043 -16.245  1.00  0.470          H  
ATOM   6135 2HD  PRO A 373      15.370 -11.031 -16.925  1.00  0.470          H  
ATOM   6136  N   ASP A 374      13.902 -15.311 -20.280  1.00  0.320          N  
ATOM   6137  CA  ASP A 374      12.974 -16.303 -20.813  1.00  0.400          C  
ATOM   6138  C   ASP A 374      12.732 -17.348 -19.735  1.00  0.460          C  
ATOM   6139  O   ASP A 374      13.492 -17.413 -18.771  1.00  0.420          O  
ATOM   6140  CB  ASP A 374      13.537 -16.928 -22.097  1.00  0.530          C  
ATOM   6141  CG  ASP A 374      12.502 -17.723 -22.925  1.00  0.530          C  
ATOM   6142  OD1 ASP A 374      11.417 -17.984 -22.423  1.00  0.530          O  
ATOM   6143  OD2 ASP A 374      12.812 -18.068 -24.035  1.00  0.530          O  
ATOM   6144  H   ASP A 374      14.844 -15.257 -20.694  1.00  0.380          H  
ATOM   6145  HA  ASP A 374      12.027 -15.814 -21.045  1.00  0.480          H  
ATOM   6146 1HB  ASP A 374      13.955 -16.136 -22.722  1.00  0.630          H  
ATOM   6147 2HB  ASP A 374      14.361 -17.590 -21.840  1.00  0.630          H  
ATOM   6148  N   GLU A 375      11.684 -18.149 -19.860  1.00  0.610          N  
ATOM   6149  CA  GLU A 375      11.403 -19.158 -18.837  1.00  0.700          C  
ATOM   6150  C   GLU A 375      12.596 -20.079 -18.606  1.00  0.690          C  
ATOM   6151  O   GLU A 375      12.945 -20.371 -17.461  1.00  0.670          O  
ATOM   6152  CB  GLU A 375      10.188 -19.998 -19.218  1.00  0.940          C  
ATOM   6153  CG  GLU A 375       9.798 -21.042 -18.173  1.00  0.940          C  
ATOM   6154  CD  GLU A 375       8.579 -21.813 -18.556  1.00  0.940          C  
ATOM   6155  OE1 GLU A 375       8.048 -21.558 -19.609  1.00  0.940          O  
ATOM   6156  OE2 GLU A 375       8.172 -22.660 -17.798  1.00  0.940          O  
ATOM   6157  H   GLU A 375      11.123 -18.062 -20.709  1.00  0.730          H  
ATOM   6158  HA  GLU A 375      11.186 -18.643 -17.902  1.00  0.840          H  
ATOM   6159 1HB  GLU A 375       9.331 -19.344 -19.378  1.00  1.130          H  
ATOM   6160 2HB  GLU A 375      10.384 -20.516 -20.158  1.00  1.130          H  
ATOM   6161 1HG  GLU A 375      10.621 -21.745 -18.039  1.00  1.130          H  
ATOM   6162 2HG  GLU A 375       9.628 -20.543 -17.220  1.00  1.130          H  
ATOM   6163  N   GLU A 376      13.227 -20.536 -19.688  1.00  0.760          N  
ATOM   6164  CA  GLU A 376      14.396 -21.392 -19.553  1.00  0.820          C  
ATOM   6165  C   GLU A 376      15.518 -20.678 -18.825  1.00  0.720          C  
ATOM   6166  O   GLU A 376      16.150 -21.243 -17.928  1.00  0.760          O  
ATOM   6167  CB  GLU A 376      14.907 -21.843 -20.915  1.00  1.120          C  
ATOM   6168  CG  GLU A 376      16.139 -22.735 -20.835  1.00  1.120          C  
ATOM   6169  CD  GLU A 376      16.615 -23.200 -22.163  1.00  1.120          C  
ATOM   6170  OE1 GLU A 376      15.943 -22.959 -23.135  1.00  1.120          O  
ATOM   6171  OE2 GLU A 376      17.683 -23.777 -22.213  1.00  1.120          O  
ATOM   6172  H   GLU A 376      12.870 -20.290 -20.604  1.00  0.910          H  
ATOM   6173  HA  GLU A 376      14.115 -22.270 -18.970  1.00  0.980          H  
ATOM   6174 1HB  GLU A 376      14.122 -22.390 -21.436  1.00  1.350          H  
ATOM   6175 2HB  GLU A 376      15.158 -20.970 -21.519  1.00  1.350          H  
ATOM   6176 1HG  GLU A 376      16.949 -22.184 -20.361  1.00  1.350          H  
ATOM   6177 2HG  GLU A 376      15.913 -23.597 -20.209  1.00  1.350          H  
ATOM   6178  N   GLU A 377      15.768 -19.431 -19.216  1.00  0.610          N  
ATOM   6179  CA  GLU A 377      16.834 -18.653 -18.614  1.00  0.580          C  
ATOM   6180  C   GLU A 377      16.560 -18.435 -17.137  1.00  0.520          C  
ATOM   6181  O   GLU A 377      17.475 -18.539 -16.318  1.00  0.600          O  
ATOM   6182  CB  GLU A 377      16.962 -17.313 -19.331  1.00  0.820          C  
ATOM   6183  CG  GLU A 377      17.493 -17.415 -20.754  1.00  0.820          C  
ATOM   6184  CD  GLU A 377      17.469 -16.107 -21.519  1.00  0.820          C  
ATOM   6185  OE1 GLU A 377      16.617 -15.270 -21.259  1.00  0.820          O  
ATOM   6186  OE2 GLU A 377      18.318 -15.936 -22.356  1.00  0.820          O  
ATOM   6187  H   GLU A 377      15.220 -19.042 -19.970  1.00  0.730          H  
ATOM   6188  HA  GLU A 377      17.768 -19.202 -18.717  1.00  0.700          H  
ATOM   6189 1HB  GLU A 377      15.996 -16.835 -19.361  1.00  0.990          H  
ATOM   6190 2HB  GLU A 377      17.633 -16.667 -18.769  1.00  0.990          H  
ATOM   6191 1HG  GLU A 377      18.519 -17.778 -20.714  1.00  0.990          H  
ATOM   6192 2HG  GLU A 377      16.902 -18.154 -21.294  1.00  0.990          H  
ATOM   6193  N   TYR A 378      15.299 -18.179 -16.791  1.00  0.440          N  
ATOM   6194  CA  TYR A 378      14.900 -17.989 -15.415  1.00  0.460          C  
ATOM   6195  C   TYR A 378      15.232 -19.212 -14.595  1.00  0.560          C  
ATOM   6196  O   TYR A 378      15.847 -19.093 -13.533  1.00  0.630          O  
ATOM   6197  CB  TYR A 378      13.415 -17.682 -15.289  1.00  0.640          C  
ATOM   6198  CG  TYR A 378      12.978 -17.631 -13.852  1.00  0.640          C  
ATOM   6199  CD1 TYR A 378      13.217 -16.502 -13.092  1.00  0.640          C  
ATOM   6200  CD2 TYR A 378      12.353 -18.735 -13.283  1.00  0.640          C  
ATOM   6201  CE1 TYR A 378      12.831 -16.474 -11.768  1.00  0.640          C  
ATOM   6202  CE2 TYR A 378      11.972 -18.707 -11.968  1.00  0.640          C  
ATOM   6203  CZ  TYR A 378      12.206 -17.583 -11.207  1.00  0.640          C  
ATOM   6204  OH  TYR A 378      11.820 -17.553  -9.885  1.00  0.640          O  
ATOM   6205  H   TYR A 378      14.598 -18.078 -17.525  1.00  0.530          H  
ATOM   6206  HA  TYR A 378      15.463 -17.152 -15.007  1.00  0.550          H  
ATOM   6207 1HB  TYR A 378      13.191 -16.724 -15.765  1.00  0.760          H  
ATOM   6208 2HB  TYR A 378      12.835 -18.445 -15.798  1.00  0.760          H  
ATOM   6209  HD1 TYR A 378      13.711 -15.637 -13.536  1.00  0.760          H  
ATOM   6210  HD2 TYR A 378      12.168 -19.632 -13.878  1.00  0.760          H  
ATOM   6211  HE1 TYR A 378      13.018 -15.586 -11.166  1.00  0.760          H  
ATOM   6212  HE2 TYR A 378      11.484 -19.579 -11.529  1.00  0.760          H  
ATOM   6213  HH  TYR A 378      12.042 -16.698  -9.506  1.00  0.760          H  
ATOM   6214  N   GLU A 379      14.818 -20.391 -15.072  1.00  0.620          N  
ATOM   6215  CA  GLU A 379      15.071 -21.614 -14.331  1.00  0.730          C  
ATOM   6216  C   GLU A 379      16.560 -21.883 -14.185  1.00  0.800          C  
ATOM   6217  O   GLU A 379      17.014 -22.297 -13.114  1.00  0.890          O  
ATOM   6218  CB  GLU A 379      14.381 -22.789 -15.025  1.00  0.980          C  
ATOM   6219  CG  GLU A 379      12.866 -22.784 -14.879  1.00  0.980          C  
ATOM   6220  CD  GLU A 379      12.457 -23.100 -13.472  1.00  0.980          C  
ATOM   6221  OE1 GLU A 379      12.820 -24.155 -13.013  1.00  0.980          O  
ATOM   6222  OE2 GLU A 379      11.840 -22.290 -12.829  1.00  0.980          O  
ATOM   6223  H   GLU A 379      14.292 -20.423 -15.954  1.00  0.740          H  
ATOM   6224  HA  GLU A 379      14.643 -21.502 -13.335  1.00  0.880          H  
ATOM   6225 1HB  GLU A 379      14.613 -22.760 -16.093  1.00  1.170          H  
ATOM   6226 2HB  GLU A 379      14.766 -23.727 -14.627  1.00  1.170          H  
ATOM   6227 1HG  GLU A 379      12.485 -21.798 -15.151  1.00  1.170          H  
ATOM   6228 2HG  GLU A 379      12.435 -23.513 -15.563  1.00  1.170          H  
ATOM   6229  N   ARG A 380      17.345 -21.613 -15.227  1.00  0.810          N  
ATOM   6230  CA  ARG A 380      18.770 -21.838 -15.097  1.00  0.940          C  
ATOM   6231  C   ARG A 380      19.363 -20.912 -14.036  1.00  0.950          C  
ATOM   6232  O   ARG A 380      20.140 -21.358 -13.185  1.00  1.110          O  
ATOM   6233  CB  ARG A 380      19.471 -21.634 -16.432  1.00  1.260          C  
ATOM   6234  CG  ARG A 380      19.205 -22.737 -17.460  1.00  1.260          C  
ATOM   6235  CD  ARG A 380      19.912 -22.490 -18.750  1.00  1.260          C  
ATOM   6236  NE  ARG A 380      19.615 -23.527 -19.750  1.00  1.260          N  
ATOM   6237  CZ  ARG A 380      20.213 -24.725 -19.854  1.00  1.260          C  
ATOM   6238  NH1 ARG A 380      21.171 -25.109 -19.023  1.00  1.260          N  
ATOM   6239  NH2 ARG A 380      19.803 -25.508 -20.824  1.00  1.260          N  
ATOM   6240  H   ARG A 380      16.935 -21.305 -16.117  1.00  0.970          H  
ATOM   6241  HA  ARG A 380      18.928 -22.869 -14.783  1.00  1.130          H  
ATOM   6242 1HB  ARG A 380      19.136 -20.692 -16.868  1.00  1.520          H  
ATOM   6243 2HB  ARG A 380      20.546 -21.564 -16.276  1.00  1.520          H  
ATOM   6244 1HG  ARG A 380      19.537 -23.689 -17.055  1.00  1.520          H  
ATOM   6245 2HG  ARG A 380      18.138 -22.791 -17.667  1.00  1.520          H  
ATOM   6246 1HD  ARG A 380      19.573 -21.532 -19.154  1.00  1.520          H  
ATOM   6247 2HD  ARG A 380      20.986 -22.451 -18.592  1.00  1.520          H  
ATOM   6248  HE  ARG A 380      18.888 -23.341 -20.462  1.00  1.520          H  
ATOM   6249 1HH1 ARG A 380      21.478 -24.499 -18.282  1.00  1.520          H  
ATOM   6250 2HH1 ARG A 380      21.600 -26.018 -19.130  1.00  1.520          H  
ATOM   6251 1HH2 ARG A 380      19.053 -25.151 -21.443  1.00  1.520          H  
ATOM   6252 2HH2 ARG A 380      20.206 -26.420 -20.964  1.00  1.520          H  
ATOM   6253  N   ARG A 381      18.954 -19.636 -14.059  1.00  0.840          N  
ATOM   6254  CA  ARG A 381      19.419 -18.635 -13.106  1.00  0.910          C  
ATOM   6255  C   ARG A 381      19.001 -18.984 -11.681  1.00  0.910          C  
ATOM   6256  O   ARG A 381      19.764 -18.786 -10.741  1.00  1.060          O  
ATOM   6257  CB  ARG A 381      18.868 -17.270 -13.494  1.00  1.250          C  
ATOM   6258  CG  ARG A 381      19.494 -16.665 -14.754  1.00  1.250          C  
ATOM   6259  CD  ARG A 381      18.813 -15.405 -15.167  1.00  1.250          C  
ATOM   6260  NE  ARG A 381      19.327 -14.900 -16.445  1.00  1.250          N  
ATOM   6261  CZ  ARG A 381      20.415 -14.116 -16.611  1.00  1.250          C  
ATOM   6262  NH1 ARG A 381      21.131 -13.716 -15.576  1.00  1.250          N  
ATOM   6263  NH2 ARG A 381      20.763 -13.748 -17.835  1.00  1.250          N  
ATOM   6264  H   ARG A 381      18.315 -19.336 -14.801  1.00  1.010          H  
ATOM   6265  HA  ARG A 381      20.506 -18.598 -13.149  1.00  1.090          H  
ATOM   6266 1HB  ARG A 381      17.798 -17.352 -13.667  1.00  1.500          H  
ATOM   6267 2HB  ARG A 381      19.016 -16.571 -12.673  1.00  1.500          H  
ATOM   6268 1HG  ARG A 381      20.534 -16.431 -14.542  1.00  1.500          H  
ATOM   6269 2HG  ARG A 381      19.458 -17.372 -15.573  1.00  1.500          H  
ATOM   6270 1HD  ARG A 381      17.747 -15.614 -15.297  1.00  1.500          H  
ATOM   6271 2HD  ARG A 381      18.936 -14.638 -14.407  1.00  1.500          H  
ATOM   6272  HE  ARG A 381      18.833 -15.178 -17.284  1.00  1.500          H  
ATOM   6273 1HH1 ARG A 381      20.875 -13.991 -14.641  1.00  1.500          H  
ATOM   6274 2HH1 ARG A 381      21.942 -13.130 -15.719  1.00  1.500          H  
ATOM   6275 1HH2 ARG A 381      20.215 -14.054 -18.632  1.00  1.500          H  
ATOM   6276 2HH2 ARG A 381      21.574 -13.163 -17.979  1.00  1.500          H  
ATOM   6277  N   ARG A 382      17.779 -19.500 -11.527  1.00  0.810          N  
ATOM   6278  CA  ARG A 382      17.231 -19.927 -10.247  1.00  0.840          C  
ATOM   6279  C   ARG A 382      18.052 -21.051  -9.608  1.00  0.890          C  
ATOM   6280  O   ARG A 382      18.157 -21.139  -8.381  1.00  1.050          O  
ATOM   6281  CB  ARG A 382      15.777 -20.383 -10.393  1.00  1.160          C  
ATOM   6282  CG  ARG A 382      15.089 -20.740  -9.067  1.00  1.160          C  
ATOM   6283  CD  ARG A 382      13.624 -21.097  -9.211  1.00  1.160          C  
ATOM   6284  NE  ARG A 382      13.386 -22.342  -9.974  1.00  1.160          N  
ATOM   6285  CZ  ARG A 382      13.549 -23.606  -9.483  1.00  1.160          C  
ATOM   6286  NH1 ARG A 382      13.976 -23.809  -8.244  1.00  1.160          N  
ATOM   6287  NH2 ARG A 382      13.271 -24.643 -10.251  1.00  1.160          N  
ATOM   6288  H   ARG A 382      17.179 -19.565 -12.351  1.00  0.970          H  
ATOM   6289  HA  ARG A 382      17.246 -19.070  -9.574  1.00  1.010          H  
ATOM   6290 1HB  ARG A 382      15.193 -19.604 -10.888  1.00  1.400          H  
ATOM   6291 2HB  ARG A 382      15.742 -21.267 -11.029  1.00  1.400          H  
ATOM   6292 1HG  ARG A 382      15.603 -21.588  -8.623  1.00  1.400          H  
ATOM   6293 2HG  ARG A 382      15.162 -19.887  -8.391  1.00  1.400          H  
ATOM   6294 1HD  ARG A 382      13.174 -21.203  -8.227  1.00  1.400          H  
ATOM   6295 2HD  ARG A 382      13.126 -20.286  -9.737  1.00  1.400          H  
ATOM   6296  HE  ARG A 382      12.994 -22.255 -10.939  1.00  1.400          H  
ATOM   6297 1HH1 ARG A 382      14.188 -23.028  -7.644  1.00  1.400          H  
ATOM   6298 2HH1 ARG A 382      14.087 -24.751  -7.896  1.00  1.400          H  
ATOM   6299 1HH2 ARG A 382      12.947 -24.487 -11.220  1.00  1.400          H  
ATOM   6300 2HH2 ARG A 382      13.382 -25.581  -9.908  1.00  1.400          H  
ATOM   6301  N   LEU A 383      18.565 -21.967 -10.431  1.00  0.840          N  
ATOM   6302  CA  LEU A 383      19.317 -23.105  -9.924  1.00  0.910          C  
ATOM   6303  C   LEU A 383      20.831 -22.887  -9.731  1.00  0.860          C  
ATOM   6304  O   LEU A 383      21.416 -23.475  -8.818  1.00  1.000          O  
ATOM   6305  CB  LEU A 383      19.081 -24.281 -10.876  1.00  1.250          C  
ATOM   6306  CG  LEU A 383      17.597 -24.790 -10.984  1.00  1.250          C  
ATOM   6307  CD1 LEU A 383      17.516 -25.817 -12.089  1.00  1.250          C  
ATOM   6308  CD2 LEU A 383      17.125 -25.400  -9.654  1.00  1.250          C  
ATOM   6309  H   LEU A 383      18.391 -21.885 -11.439  1.00  1.010          H  
ATOM   6310  HA  LEU A 383      18.917 -23.350  -8.948  1.00  1.090          H  
ATOM   6311 1HB  LEU A 383      19.389 -23.963 -11.876  1.00  1.500          H  
ATOM   6312 2HB  LEU A 383      19.710 -25.112 -10.568  1.00  1.500          H  
ATOM   6313  HG  LEU A 383      16.944 -23.958 -11.245  1.00  1.500          H  
ATOM   6314 1HD1 LEU A 383      16.486 -26.163 -12.187  1.00  1.500          H  
ATOM   6315 2HD1 LEU A 383      17.833 -25.360 -13.028  1.00  1.500          H  
ATOM   6316 3HD1 LEU A 383      18.162 -26.661 -11.856  1.00  1.500          H  
ATOM   6317 1HD2 LEU A 383      16.101 -25.747  -9.770  1.00  1.500          H  
ATOM   6318 2HD2 LEU A 383      17.765 -26.242  -9.389  1.00  1.500          H  
ATOM   6319 3HD2 LEU A 383      17.155 -24.660  -8.863  1.00  1.500          H  
ATOM   6320  N   GLU A 384      21.481 -22.087 -10.580  1.00  0.800          N  
ATOM   6321  CA  GLU A 384      22.931 -21.893 -10.456  1.00  0.890          C  
ATOM   6322  C   GLU A 384      23.328 -20.714  -9.569  1.00  0.840          C  
ATOM   6323  O   GLU A 384      22.877 -19.591  -9.769  1.00  1.050          O  
ATOM   6324  CB  GLU A 384      23.576 -21.717 -11.836  1.00  1.210          C  
ATOM   6325  CG  GLU A 384      25.112 -21.563 -11.795  1.00  1.210          C  
ATOM   6326  CD  GLU A 384      25.758 -21.436 -13.147  1.00  1.210          C  
ATOM   6327  OE1 GLU A 384      25.077 -21.527 -14.137  1.00  1.210          O  
ATOM   6328  OE2 GLU A 384      26.949 -21.247 -13.183  1.00  1.210          O  
ATOM   6329  H   GLU A 384      20.977 -21.641 -11.353  1.00  0.960          H  
ATOM   6330  HA  GLU A 384      23.350 -22.793 -10.008  1.00  1.070          H  
ATOM   6331 1HB  GLU A 384      23.336 -22.577 -12.461  1.00  1.450          H  
ATOM   6332 2HB  GLU A 384      23.155 -20.834 -12.321  1.00  1.450          H  
ATOM   6333 1HG  GLU A 384      25.365 -20.671 -11.223  1.00  1.450          H  
ATOM   6334 2HG  GLU A 384      25.536 -22.421 -11.275  1.00  1.450          H  
ATOM   6335  N   TYR A 385      24.222 -20.961  -8.611  1.00  0.890          N  
ATOM   6336  CA  TYR A 385      24.690 -19.904  -7.719  1.00  1.010          C  
ATOM   6337  C   TYR A 385      26.200 -19.819  -7.667  1.00  1.000          C  
ATOM   6338  O   TYR A 385      26.890 -20.838  -7.673  1.00  1.540          O  
ATOM   6339  CB  TYR A 385      24.140 -20.116  -6.309  1.00  1.370          C  
ATOM   6340  CG  TYR A 385      22.664 -19.991  -6.264  1.00  1.370          C  
ATOM   6341  CD1 TYR A 385      21.876 -21.080  -6.547  1.00  1.370          C  
ATOM   6342  CD2 TYR A 385      22.091 -18.772  -5.959  1.00  1.370          C  
ATOM   6343  CE1 TYR A 385      20.525 -20.951  -6.551  1.00  1.370          C  
ATOM   6344  CE2 TYR A 385      20.726 -18.643  -5.954  1.00  1.370          C  
ATOM   6345  CZ  TYR A 385      19.945 -19.722  -6.262  1.00  1.370          C  
ATOM   6346  OH  TYR A 385      18.582 -19.595  -6.284  1.00  1.370          O  
ATOM   6347  H   TYR A 385      24.568 -21.902  -8.493  1.00  1.070          H  
ATOM   6348  HA  TYR A 385      24.322 -18.950  -8.095  1.00  1.210          H  
ATOM   6349 1HB  TYR A 385      24.416 -21.108  -5.952  1.00  1.640          H  
ATOM   6350 2HB  TYR A 385      24.577 -19.384  -5.628  1.00  1.640          H  
ATOM   6351  HD1 TYR A 385      22.327 -22.043  -6.788  1.00  1.640          H  
ATOM   6352  HD2 TYR A 385      22.720 -17.912  -5.733  1.00  1.640          H  
ATOM   6353  HE1 TYR A 385      19.905 -21.812  -6.791  1.00  1.640          H  
ATOM   6354  HE2 TYR A 385      20.266 -17.683  -5.726  1.00  1.640          H  
ATOM   6355  HH  TYR A 385      18.224 -20.286  -6.881  1.00  1.640          H  
ATOM   6356  N   GLY A 386      26.702 -18.599  -7.541  1.00  0.850          N  
ATOM   6357  CA  GLY A 386      28.130 -18.360  -7.422  1.00  0.980          C  
ATOM   6358  C   GLY A 386      28.532 -18.342  -5.965  1.00  0.830          C  
ATOM   6359  O   GLY A 386      27.844 -18.905  -5.115  1.00  0.780          O  
ATOM   6360  H   GLY A 386      26.071 -17.811  -7.538  1.00  1.020          H  
ATOM   6361 1HA  GLY A 386      28.681 -19.139  -7.949  1.00  1.180          H  
ATOM   6362 2HA  GLY A 386      28.384 -17.409  -7.887  1.00  1.180          H  
ATOM   6363  N   TYR A 387      29.643 -17.697  -5.670  1.00  1.140          N  
ATOM   6364  CA  TYR A 387      30.131 -17.678  -4.307  1.00  1.130          C  
ATOM   6365  C   TYR A 387      29.728 -16.388  -3.640  1.00  0.980          C  
ATOM   6366  O   TYR A 387      29.722 -15.341  -4.280  1.00  1.530          O  
ATOM   6367  CB  TYR A 387      31.644 -17.850  -4.290  1.00  1.590          C  
ATOM   6368  CG  TYR A 387      32.070 -19.214  -4.761  1.00  1.590          C  
ATOM   6369  CD1 TYR A 387      32.354 -19.422  -6.102  1.00  1.590          C  
ATOM   6370  CD2 TYR A 387      32.165 -20.261  -3.860  1.00  1.590          C  
ATOM   6371  CE1 TYR A 387      32.732 -20.671  -6.540  1.00  1.590          C  
ATOM   6372  CE2 TYR A 387      32.545 -21.512  -4.299  1.00  1.590          C  
ATOM   6373  CZ  TYR A 387      32.827 -21.718  -5.632  1.00  1.590          C  
ATOM   6374  OH  TYR A 387      33.205 -22.968  -6.067  1.00  1.590          O  
ATOM   6375  H   TYR A 387      30.163 -17.229  -6.397  1.00  1.370          H  
ATOM   6376  HA  TYR A 387      29.676 -18.499  -3.754  1.00  1.360          H  
ATOM   6377 1HB  TYR A 387      32.108 -17.100  -4.932  1.00  1.900          H  
ATOM   6378 2HB  TYR A 387      32.020 -17.697  -3.278  1.00  1.900          H  
ATOM   6379  HD1 TYR A 387      32.276 -18.600  -6.811  1.00  1.900          H  
ATOM   6380  HD2 TYR A 387      31.940 -20.099  -2.807  1.00  1.900          H  
ATOM   6381  HE1 TYR A 387      32.954 -20.835  -7.593  1.00  1.900          H  
ATOM   6382  HE2 TYR A 387      32.622 -22.338  -3.592  1.00  1.900          H  
ATOM   6383  HH  TYR A 387      33.365 -22.943  -7.014  1.00  1.900          H  
ATOM   6384  N   GLY A 388      29.414 -16.472  -2.355  1.00  0.750          N  
ATOM   6385  CA  GLY A 388      29.034 -15.321  -1.550  1.00  0.740          C  
ATOM   6386  C   GLY A 388      30.238 -14.762  -0.814  1.00  0.650          C  
ATOM   6387  O   GLY A 388      31.366 -14.821  -1.306  1.00  0.730          O  
ATOM   6388  H   GLY A 388      29.441 -17.379  -1.913  1.00  0.900          H  
ATOM   6389 1HA  GLY A 388      28.601 -14.553  -2.190  1.00  0.890          H  
ATOM   6390 2HA  GLY A 388      28.269 -15.615  -0.833  1.00  0.890          H  
ATOM   6391  N   GLY A 389      30.006 -14.183   0.359  1.00  0.740          N  
ATOM   6392  CA  GLY A 389      31.109 -13.585   1.091  1.00  0.720          C  
ATOM   6393  C   GLY A 389      31.863 -14.657   1.857  1.00  0.630          C  
ATOM   6394  O   GLY A 389      31.518 -15.838   1.800  1.00  0.760          O  
ATOM   6395  H   GLY A 389      29.071 -14.156   0.738  1.00  0.890          H  
ATOM   6396 1HA  GLY A 389      31.783 -13.081   0.397  1.00  0.860          H  
ATOM   6397 2HA  GLY A 389      30.730 -12.833   1.782  1.00  0.860          H  
ATOM   6398  N   PHE A 390      32.875 -14.252   2.607  1.00  0.720          N  
ATOM   6399  CA  PHE A 390      33.658 -15.224   3.349  1.00  0.750          C  
ATOM   6400  C   PHE A 390      33.402 -15.176   4.832  1.00  0.690          C  
ATOM   6401  O   PHE A 390      33.414 -14.110   5.447  1.00  0.970          O  
ATOM   6402  CB  PHE A 390      35.147 -15.020   3.092  1.00  1.040          C  
ATOM   6403  CG  PHE A 390      36.012 -15.918   3.922  1.00  1.040          C  
ATOM   6404  CD1 PHE A 390      36.118 -17.267   3.642  1.00  1.040          C  
ATOM   6405  CD2 PHE A 390      36.727 -15.406   4.990  1.00  1.040          C  
ATOM   6406  CE1 PHE A 390      36.908 -18.081   4.417  1.00  1.040          C  
ATOM   6407  CE2 PHE A 390      37.521 -16.218   5.752  1.00  1.040          C  
ATOM   6408  CZ  PHE A 390      37.609 -17.555   5.471  1.00  1.040          C  
ATOM   6409  H   PHE A 390      33.114 -13.273   2.647  1.00  0.860          H  
ATOM   6410  HA  PHE A 390      33.389 -16.220   2.998  1.00  0.900          H  
ATOM   6411 1HB  PHE A 390      35.366 -15.210   2.043  1.00  1.250          H  
ATOM   6412 2HB  PHE A 390      35.419 -13.989   3.306  1.00  1.250          H  
ATOM   6413  HD1 PHE A 390      35.564 -17.687   2.802  1.00  1.250          H  
ATOM   6414  HD2 PHE A 390      36.654 -14.341   5.221  1.00  1.250          H  
ATOM   6415  HE1 PHE A 390      36.980 -19.145   4.193  1.00  1.250          H  
ATOM   6416  HE2 PHE A 390      38.082 -15.803   6.578  1.00  1.250          H  
ATOM   6417  HZ  PHE A 390      38.238 -18.200   6.080  1.00  1.250          H  
ATOM   6418  N   LYS A 391      33.192 -16.344   5.410  1.00  0.830          N  
ATOM   6419  CA  LYS A 391      32.991 -16.448   6.834  1.00  1.150          C  
ATOM   6420  C   LYS A 391      34.154 -17.157   7.491  1.00  1.060          C  
ATOM   6421  O   LYS A 391      34.363 -18.351   7.280  1.00  1.220          O  
ATOM   6422  CB  LYS A 391      31.688 -17.194   7.128  1.00  1.480          C  
ATOM   6423  CG  LYS A 391      31.348 -17.332   8.611  1.00  1.480          C  
ATOM   6424  CD  LYS A 391      30.022 -18.061   8.815  1.00  1.480          C  
ATOM   6425  CE  LYS A 391      29.703 -18.231  10.296  1.00  1.480          C  
ATOM   6426  NZ  LYS A 391      28.405 -18.941  10.507  1.00  1.480          N  
ATOM   6427  H   LYS A 391      33.161 -17.181   4.842  1.00  1.000          H  
ATOM   6428  HA  LYS A 391      32.930 -15.445   7.257  1.00  1.380          H  
ATOM   6429 1HB  LYS A 391      30.860 -16.679   6.639  1.00  1.780          H  
ATOM   6430 2HB  LYS A 391      31.745 -18.197   6.707  1.00  1.780          H  
ATOM   6431 1HG  LYS A 391      32.141 -17.892   9.120  1.00  1.780          H  
ATOM   6432 2HG  LYS A 391      31.287 -16.342   9.061  1.00  1.780          H  
ATOM   6433 1HD  LYS A 391      29.219 -17.497   8.339  1.00  1.780          H  
ATOM   6434 2HD  LYS A 391      30.077 -19.046   8.350  1.00  1.780          H  
ATOM   6435 1HE  LYS A 391      30.501 -18.803  10.769  1.00  1.780          H  
ATOM   6436 2HE  LYS A 391      29.648 -17.249  10.764  1.00  1.780          H  
ATOM   6437 1HZ  LYS A 391      28.226 -19.035  11.497  1.00  1.780          H  
ATOM   6438 2HZ  LYS A 391      27.657 -18.412  10.080  1.00  1.780          H  
ATOM   6439 3HZ  LYS A 391      28.449 -19.859  10.086  1.00  1.780          H  
ATOM   6440  N   ALA A 392      34.912 -16.425   8.287  1.00  1.080          N  
ATOM   6441  CA  ALA A 392      36.046 -17.015   8.967  1.00  1.080          C  
ATOM   6442  C   ALA A 392      35.534 -17.828  10.131  1.00  1.050          C  
ATOM   6443  O   ALA A 392      34.550 -17.438  10.761  1.00  0.990          O  
ATOM   6444  CB  ALA A 392      36.998 -15.947   9.469  1.00  1.510          C  
ATOM   6445  H   ALA A 392      34.688 -15.448   8.411  1.00  1.300          H  
ATOM   6446  HA  ALA A 392      36.562 -17.681   8.277  1.00  1.300          H  
ATOM   6447 1HB  ALA A 392      37.834 -16.425   9.982  1.00  1.810          H  
ATOM   6448 2HB  ALA A 392      37.366 -15.357   8.645  1.00  1.810          H  
ATOM   6449 3HB  ALA A 392      36.472 -15.299  10.167  1.00  1.810          H  
ATOM   6450  N   GLU A 393      36.218 -18.915  10.467  1.00  1.170          N  
ATOM   6451  CA  GLU A 393      35.853 -19.649  11.665  1.00  1.240          C  
ATOM   6452  C   GLU A 393      36.026 -18.716  12.876  1.00  1.160          C  
ATOM   6453  O   GLU A 393      37.061 -18.054  12.960  1.00  1.180          O  
ATOM   6454  CB  GLU A 393      36.745 -20.882  11.841  1.00  1.710          C  
ATOM   6455  CG  GLU A 393      36.375 -21.757  13.045  1.00  1.710          C  
ATOM   6456  CD  GLU A 393      37.249 -22.969  13.217  1.00  1.710          C  
ATOM   6457  OE1 GLU A 393      38.083 -23.204  12.380  1.00  1.710          O  
ATOM   6458  OE2 GLU A 393      37.088 -23.661  14.211  1.00  1.710          O  
ATOM   6459  H   GLU A 393      36.998 -19.219   9.901  1.00  1.400          H  
ATOM   6460  HA  GLU A 393      34.835 -19.992  11.552  1.00  1.490          H  
ATOM   6461 1HB  GLU A 393      36.693 -21.502  10.946  1.00  2.050          H  
ATOM   6462 2HB  GLU A 393      37.781 -20.567  11.964  1.00  2.050          H  
ATOM   6463 1HG  GLU A 393      36.446 -21.159  13.949  1.00  2.050          H  
ATOM   6464 2HG  GLU A 393      35.340 -22.076  12.938  1.00  2.050          H  
ATOM   6465  N   PRO A 394      35.046 -18.595  13.795  1.00  1.150          N  
ATOM   6466  CA  PRO A 394      35.134 -17.823  15.027  1.00  1.110          C  
ATOM   6467  C   PRO A 394      36.233 -18.353  15.927  1.00  1.160          C  
ATOM   6468  O   PRO A 394      36.454 -19.562  15.973  1.00  1.280          O  
ATOM   6469  CB  PRO A 394      33.763 -18.048  15.680  1.00  1.670          C  
ATOM   6470  CG  PRO A 394      32.844 -18.417  14.541  1.00  1.670          C  
ATOM   6471  CD  PRO A 394      33.710 -19.183  13.559  1.00  1.670          C  
ATOM   6472  HA  PRO A 394      35.301 -16.762  14.784  1.00  1.330          H  
ATOM   6473 1HB  PRO A 394      33.844 -18.838  16.445  1.00  2.000          H  
ATOM   6474 2HB  PRO A 394      33.446 -17.135  16.204  1.00  2.000          H  
ATOM   6475 1HG  PRO A 394      31.999 -19.014  14.917  1.00  2.000          H  
ATOM   6476 2HG  PRO A 394      32.414 -17.506  14.096  1.00  2.000          H  
ATOM   6477 1HD  PRO A 394      33.708 -20.263  13.769  1.00  2.000          H  
ATOM   6478 2HD  PRO A 394      33.331 -18.932  12.555  1.00  2.000          H  
ATOM   6479  N   GLU A 395      36.872 -17.480  16.693  1.00  1.100          N  
ATOM   6480  CA  GLU A 395      37.867 -17.949  17.645  1.00  1.160          C  
ATOM   6481  C   GLU A 395      37.155 -18.578  18.842  1.00  1.160          C  
ATOM   6482  O   GLU A 395      36.138 -18.058  19.317  1.00  1.110          O  
ATOM   6483  CB  GLU A 395      38.777 -16.812  18.097  1.00  1.600          C  
ATOM   6484  CG  GLU A 395      39.653 -16.213  17.015  1.00  1.600          C  
ATOM   6485  CD  GLU A 395      40.581 -15.156  17.556  1.00  1.600          C  
ATOM   6486  OE1 GLU A 395      41.196 -15.407  18.566  1.00  1.600          O  
ATOM   6487  OE2 GLU A 395      40.676 -14.107  16.964  1.00  1.600          O  
ATOM   6488  H   GLU A 395      36.669 -16.493  16.622  1.00  1.320          H  
ATOM   6489  HA  GLU A 395      38.479 -18.715  17.168  1.00  1.390          H  
ATOM   6490 1HB  GLU A 395      38.178 -16.012  18.531  1.00  1.920          H  
ATOM   6491 2HB  GLU A 395      39.448 -17.187  18.862  1.00  1.920          H  
ATOM   6492 1HG  GLU A 395      40.243 -17.007  16.558  1.00  1.920          H  
ATOM   6493 2HG  GLU A 395      39.020 -15.780  16.244  1.00  1.920          H  
ATOM   6494  N   LYS A 396      37.703 -19.675  19.339  1.00  1.280          N  
ATOM   6495  CA  LYS A 396      37.122 -20.374  20.474  1.00  1.320          C  
ATOM   6496  C   LYS A 396      37.459 -19.691  21.791  1.00  1.280          C  
ATOM   6497  O   LYS A 396      38.526 -19.094  21.934  1.00  1.280          O  
ATOM   6498  CB  LYS A 396      37.572 -21.835  20.446  1.00  1.830          C  
ATOM   6499  CG  LYS A 396      36.999 -22.611  19.233  1.00  1.830          C  
ATOM   6500  CD  LYS A 396      37.506 -24.059  19.159  1.00  1.830          C  
ATOM   6501  CE  LYS A 396      36.766 -24.888  18.064  1.00  1.830          C  
ATOM   6502  NZ  LYS A 396      37.006 -24.384  16.649  1.00  1.830          N  
ATOM   6503  H   LYS A 396      38.542 -20.035  18.906  1.00  1.540          H  
ATOM   6504  HA  LYS A 396      36.037 -20.352  20.367  1.00  1.580          H  
ATOM   6505 1HB  LYS A 396      38.660 -21.884  20.408  1.00  2.200          H  
ATOM   6506 2HB  LYS A 396      37.250 -22.335  21.360  1.00  2.200          H  
ATOM   6507 1HG  LYS A 396      35.911 -22.621  19.304  1.00  2.200          H  
ATOM   6508 2HG  LYS A 396      37.273 -22.086  18.318  1.00  2.200          H  
ATOM   6509 1HD  LYS A 396      38.573 -24.056  18.933  1.00  2.200          H  
ATOM   6510 2HD  LYS A 396      37.361 -24.546  20.123  1.00  2.200          H  
ATOM   6511 1HE  LYS A 396      37.104 -25.921  18.126  1.00  2.200          H  
ATOM   6512 2HE  LYS A 396      35.697 -24.855  18.268  1.00  2.200          H  
ATOM   6513 1HZ  LYS A 396      36.494 -24.965  15.989  1.00  2.200          H  
ATOM   6514 2HZ  LYS A 396      36.681 -23.432  16.557  1.00  2.200          H  
ATOM   6515 3HZ  LYS A 396      37.983 -24.412  16.404  1.00  2.200          H  
ATOM   6516  N   GLY A 397      36.548 -19.805  22.755  1.00  1.290          N  
ATOM   6517  CA  GLY A 397      36.730 -19.222  24.074  1.00  1.260          C  
ATOM   6518  C   GLY A 397      35.659 -18.176  24.330  1.00  1.220          C  
ATOM   6519  O   GLY A 397      34.741 -18.003  23.527  1.00  1.190          O  
ATOM   6520  H   GLY A 397      35.691 -20.302  22.557  1.00  1.550          H  
ATOM   6521 1HA  GLY A 397      36.680 -20.000  24.835  1.00  1.510          H  
ATOM   6522 2HA  GLY A 397      37.715 -18.760  24.141  1.00  1.510          H  
ATOM   6523  N   LEU A 398      35.734 -17.529  25.483  1.00  1.220          N  
ATOM   6524  CA  LEU A 398      34.754 -16.519  25.836  1.00  1.190          C  
ATOM   6525  C   LEU A 398      35.389 -15.186  25.538  1.00  1.130          C  
ATOM   6526  O   LEU A 398      36.596 -15.028  25.722  1.00  1.130          O  
ATOM   6527  CB  LEU A 398      34.379 -16.624  27.315  1.00  1.680          C  
ATOM   6528  CG  LEU A 398      33.806 -17.990  27.781  1.00  1.680          C  
ATOM   6529  CD1 LEU A 398      33.570 -17.933  29.282  1.00  1.680          C  
ATOM   6530  CD2 LEU A 398      32.505 -18.309  27.035  1.00  1.680          C  
ATOM   6531  H   LEU A 398      36.506 -17.717  26.106  1.00  1.460          H  
ATOM   6532  HA  LEU A 398      33.872 -16.617  25.208  1.00  1.430          H  
ATOM   6533 1HB  LEU A 398      35.267 -16.415  27.909  1.00  2.010          H  
ATOM   6534 2HB  LEU A 398      33.636 -15.857  27.535  1.00  2.010          H  
ATOM   6535  HG  LEU A 398      34.532 -18.776  27.583  1.00  2.010          H  
ATOM   6536 1HD1 LEU A 398      33.184 -18.893  29.625  1.00  2.010          H  
ATOM   6537 2HD1 LEU A 398      34.509 -17.719  29.791  1.00  2.010          H  
ATOM   6538 3HD1 LEU A 398      32.847 -17.151  29.511  1.00  2.010          H  
ATOM   6539 1HD2 LEU A 398      32.120 -19.269  27.380  1.00  2.010          H  
ATOM   6540 2HD2 LEU A 398      31.767 -17.532  27.233  1.00  2.010          H  
ATOM   6541 3HD2 LEU A 398      32.689 -18.370  25.965  1.00  2.010          H  
ATOM   6542  N   TRP A 399      34.593 -14.220  25.104  1.00  1.090          N  
ATOM   6543  CA  TRP A 399      35.152 -12.926  24.766  1.00  1.050          C  
ATOM   6544  C   TRP A 399      34.351 -11.810  25.415  1.00  1.050          C  
ATOM   6545  O   TRP A 399      33.148 -11.960  25.621  1.00  1.060          O  
ATOM   6546  CB  TRP A 399      35.147 -12.774  23.249  1.00  1.490          C  
ATOM   6547  CG  TRP A 399      35.858 -13.901  22.554  1.00  1.490          C  
ATOM   6548  CD1 TRP A 399      35.283 -15.024  22.015  1.00  1.490          C  
ATOM   6549  CD2 TRP A 399      37.269 -14.057  22.366  1.00  1.490          C  
ATOM   6550  NE1 TRP A 399      36.239 -15.838  21.494  1.00  1.490          N  
ATOM   6551  CE2 TRP A 399      37.459 -15.282  21.714  1.00  1.490          C  
ATOM   6552  CE3 TRP A 399      38.379 -13.278  22.699  1.00  1.490          C  
ATOM   6553  CZ2 TRP A 399      38.701 -15.744  21.398  1.00  1.490          C  
ATOM   6554  CZ3 TRP A 399      39.639 -13.749  22.363  1.00  1.490          C  
ATOM   6555  CH2 TRP A 399      39.790 -14.956  21.729  1.00  1.490          C  
ATOM   6556  H   TRP A 399      33.605 -14.392  24.984  1.00  1.310          H  
ATOM   6557  HA  TRP A 399      36.178 -12.873  25.128  1.00  1.260          H  
ATOM   6558 1HB  TRP A 399      34.124 -12.718  22.882  1.00  1.780          H  
ATOM   6559 2HB  TRP A 399      35.640 -11.871  22.988  1.00  1.780          H  
ATOM   6560  HD1 TRP A 399      34.218 -15.235  21.995  1.00  1.780          H  
ATOM   6561  HE1 TRP A 399      36.074 -16.743  21.001  1.00  1.780          H  
ATOM   6562  HE3 TRP A 399      38.259 -12.324  23.207  1.00  1.780          H  
ATOM   6563  HZ2 TRP A 399      38.842 -16.697  20.907  1.00  1.780          H  
ATOM   6564  HZ3 TRP A 399      40.505 -13.142  22.618  1.00  1.780          H  
ATOM   6565  HH2 TRP A 399      40.791 -15.308  21.475  1.00  1.780          H  
ATOM   6566  N   GLU A 400      35.006 -10.685  25.698  1.00  1.040          N  
ATOM   6567  CA  GLU A 400      34.343  -9.522  26.288  1.00  1.050          C  
ATOM   6568  C   GLU A 400      34.962  -8.246  25.737  1.00  1.020          C  
ATOM   6569  O   GLU A 400      36.104  -8.258  25.280  1.00  1.010          O  
ATOM   6570  CB  GLU A 400      34.431  -9.589  27.827  1.00  1.470          C  
ATOM   6571  CG  GLU A 400      33.720  -8.454  28.614  1.00  1.470          C  
ATOM   6572  CD  GLU A 400      32.241  -8.325  28.324  1.00  1.470          C  
ATOM   6573  OE1 GLU A 400      31.922  -7.780  27.280  1.00  1.470          O  
ATOM   6574  OE2 GLU A 400      31.443  -8.747  29.128  1.00  1.470          O  
ATOM   6575  H   GLU A 400      35.997 -10.633  25.503  1.00  1.250          H  
ATOM   6576  HA  GLU A 400      33.289  -9.537  26.004  1.00  1.260          H  
ATOM   6577 1HB  GLU A 400      34.010 -10.535  28.167  1.00  1.760          H  
ATOM   6578 2HB  GLU A 400      35.480  -9.578  28.122  1.00  1.760          H  
ATOM   6579 1HG  GLU A 400      33.830  -8.677  29.673  1.00  1.760          H  
ATOM   6580 2HG  GLU A 400      34.214  -7.513  28.441  1.00  1.760          H  
ATOM   6581  N   ASN A 401      34.191  -7.153  25.771  1.00  1.020          N  
ATOM   6582  CA  ASN A 401      34.610  -5.838  25.277  1.00  1.010          C  
ATOM   6583  C   ASN A 401      35.060  -5.892  23.820  1.00  0.950          C  
ATOM   6584  O   ASN A 401      36.047  -5.259  23.438  1.00  0.950          O  
ATOM   6585  CB  ASN A 401      35.723  -5.257  26.137  1.00  1.420          C  
ATOM   6586  CG  ASN A 401      35.299  -4.982  27.545  1.00  1.420          C  
ATOM   6587  OD1 ASN A 401      34.196  -4.480  27.801  1.00  1.420          O  
ATOM   6588  ND2 ASN A 401      36.162  -5.298  28.479  1.00  1.420          N  
ATOM   6589  H   ASN A 401      33.261  -7.254  26.195  1.00  1.220          H  
ATOM   6590  HA  ASN A 401      33.750  -5.167  25.324  1.00  1.210          H  
ATOM   6591 1HB  ASN A 401      36.574  -5.935  26.154  1.00  1.700          H  
ATOM   6592 2HB  ASN A 401      36.067  -4.323  25.695  1.00  1.700          H  
ATOM   6593 1HD2 ASN A 401      35.941  -5.138  29.441  1.00  1.700          H  
ATOM   6594 2HD2 ASN A 401      37.043  -5.701  28.228  1.00  1.700          H  
ATOM   6595  N   ILE A 402      34.322  -6.636  23.004  1.00  0.920          N  
ATOM   6596  CA  ILE A 402      34.663  -6.768  21.602  1.00  0.870          C  
ATOM   6597  C   ILE A 402      33.938  -5.740  20.764  1.00  0.850          C  
ATOM   6598  O   ILE A 402      32.713  -5.630  20.803  1.00  0.860          O  
ATOM   6599  CB  ILE A 402      34.325  -8.176  21.072  1.00  1.240          C  
ATOM   6600  CG1 ILE A 402      35.008  -9.274  21.959  1.00  1.240          C  
ATOM   6601  CG2 ILE A 402      34.735  -8.309  19.581  1.00  1.240          C  
ATOM   6602  CD1 ILE A 402      36.534  -9.201  22.093  1.00  1.240          C  
ATOM   6603  H   ILE A 402      33.520  -7.113  23.386  1.00  1.100          H  
ATOM   6604  HA  ILE A 402      35.728  -6.590  21.481  1.00  1.040          H  
ATOM   6605  HB  ILE A 402      33.253  -8.335  21.152  1.00  1.490          H  
ATOM   6606 1HG1 ILE A 402      34.585  -9.217  22.956  1.00  1.490          H  
ATOM   6607 2HG1 ILE A 402      34.755 -10.243  21.533  1.00  1.490          H  
ATOM   6608 1HG2 ILE A 402      34.471  -9.303  19.224  1.00  1.490          H  
ATOM   6609 2HG2 ILE A 402      34.214  -7.569  18.973  1.00  1.490          H  
ATOM   6610 3HG2 ILE A 402      35.803  -8.160  19.468  1.00  1.490          H  
ATOM   6611 1HD1 ILE A 402      36.884 -10.004  22.727  1.00  1.490          H  
ATOM   6612 2HD1 ILE A 402      37.006  -9.290  21.120  1.00  1.490          H  
ATOM   6613 3HD1 ILE A 402      36.823  -8.255  22.552  1.00  1.490          H  
ATOM   6614  N   VAL A 403      34.713  -4.996  19.998  1.00  0.840          N  
ATOM   6615  CA  VAL A 403      34.188  -3.975  19.122  1.00  0.830          C  
ATOM   6616  C   VAL A 403      34.150  -4.536  17.717  1.00  0.770          C  
ATOM   6617  O   VAL A 403      35.164  -5.014  17.210  1.00  0.750          O  
ATOM   6618  CB  VAL A 403      35.065  -2.714  19.186  1.00  1.170          C  
ATOM   6619  CG1 VAL A 403      34.536  -1.646  18.227  1.00  1.170          C  
ATOM   6620  CG2 VAL A 403      35.083  -2.203  20.629  1.00  1.170          C  
ATOM   6621  H   VAL A 403      35.711  -5.159  20.031  1.00  1.010          H  
ATOM   6622  HA  VAL A 403      33.173  -3.723  19.432  1.00  1.000          H  
ATOM   6623  HB  VAL A 403      36.078  -2.962  18.872  1.00  1.400          H  
ATOM   6624 1HG1 VAL A 403      35.173  -0.764  18.278  1.00  1.400          H  
ATOM   6625 2HG1 VAL A 403      34.538  -2.027  17.212  1.00  1.400          H  
ATOM   6626 3HG1 VAL A 403      33.519  -1.374  18.506  1.00  1.400          H  
ATOM   6627 1HG2 VAL A 403      35.710  -1.316  20.696  1.00  1.400          H  
ATOM   6628 2HG2 VAL A 403      34.068  -1.956  20.937  1.00  1.400          H  
ATOM   6629 3HG2 VAL A 403      35.481  -2.975  21.292  1.00  1.400          H  
ATOM   6630  N   TYR A 404      32.981  -4.495  17.104  1.00  0.750          N  
ATOM   6631  CA  TYR A 404      32.814  -5.054  15.780  1.00  0.690          C  
ATOM   6632  C   TYR A 404      32.805  -3.973  14.713  1.00  0.670          C  
ATOM   6633  O   TYR A 404      31.895  -3.146  14.653  1.00  0.730          O  
ATOM   6634  CB  TYR A 404      31.528  -5.867  15.739  1.00  0.990          C  
ATOM   6635  CG  TYR A 404      31.565  -7.088  16.641  1.00  0.990          C  
ATOM   6636  CD1 TYR A 404      31.198  -6.981  17.979  1.00  0.990          C  
ATOM   6637  CD2 TYR A 404      31.957  -8.313  16.131  1.00  0.990          C  
ATOM   6638  CE1 TYR A 404      31.222  -8.091  18.792  1.00  0.990          C  
ATOM   6639  CE2 TYR A 404      31.977  -9.426  16.945  1.00  0.990          C  
ATOM   6640  CZ  TYR A 404      31.611  -9.320  18.268  1.00  0.990          C  
ATOM   6641  OH  TYR A 404      31.626 -10.438  19.074  1.00  0.990          O  
ATOM   6642  H   TYR A 404      32.193  -4.082  17.581  1.00  0.900          H  
ATOM   6643  HA  TYR A 404      33.654  -5.716  15.571  1.00  0.830          H  
ATOM   6644 1HB  TYR A 404      30.689  -5.242  16.042  1.00  1.190          H  
ATOM   6645 2HB  TYR A 404      31.340  -6.200  14.719  1.00  1.190          H  
ATOM   6646  HD1 TYR A 404      30.891  -6.021  18.391  1.00  1.190          H  
ATOM   6647  HD2 TYR A 404      32.244  -8.400  15.084  1.00  1.190          H  
ATOM   6648  HE1 TYR A 404      30.934  -8.001  19.839  1.00  1.190          H  
ATOM   6649  HE2 TYR A 404      32.281 -10.391  16.541  1.00  1.190          H  
ATOM   6650  HH  TYR A 404      31.388 -10.189  19.970  1.00  1.190          H  
ATOM   6651  N   LEU A 405      33.841  -3.970  13.891  1.00  0.610          N  
ATOM   6652  CA  LEU A 405      33.998  -2.978  12.842  1.00  0.580          C  
ATOM   6653  C   LEU A 405      33.836  -3.646  11.489  1.00  0.500          C  
ATOM   6654  O   LEU A 405      34.170  -4.822  11.344  1.00  0.480          O  
ATOM   6655  CB  LEU A 405      35.377  -2.324  12.956  1.00  0.820          C  
ATOM   6656  CG  LEU A 405      35.699  -1.667  14.329  1.00  0.820          C  
ATOM   6657  CD1 LEU A 405      37.120  -1.159  14.312  1.00  0.820          C  
ATOM   6658  CD2 LEU A 405      34.719  -0.523  14.622  1.00  0.820          C  
ATOM   6659  H   LEU A 405      34.549  -4.684  14.006  1.00  0.730          H  
ATOM   6660  HA  LEU A 405      33.218  -2.227  12.932  1.00  0.700          H  
ATOM   6661 1HB  LEU A 405      36.132  -3.083  12.765  1.00  0.990          H  
ATOM   6662 2HB  LEU A 405      35.461  -1.556  12.186  1.00  0.990          H  
ATOM   6663  HG  LEU A 405      35.622  -2.419  15.114  1.00  0.990          H  
ATOM   6664 1HD1 LEU A 405      37.356  -0.717  15.280  1.00  0.990          H  
ATOM   6665 2HD1 LEU A 405      37.800  -1.988  14.118  1.00  0.990          H  
ATOM   6666 3HD1 LEU A 405      37.234  -0.406  13.532  1.00  0.990          H  
ATOM   6667 1HD2 LEU A 405      34.966  -0.077  15.584  1.00  0.990          H  
ATOM   6668 2HD2 LEU A 405      34.797   0.236  13.844  1.00  0.990          H  
ATOM   6669 3HD2 LEU A 405      33.699  -0.897  14.662  1.00  0.990          H  
ATOM   6670  N   ASP A 406      33.340  -2.898  10.506  1.00  0.480          N  
ATOM   6671  CA  ASP A 406      33.179  -3.406   9.146  1.00  0.430          C  
ATOM   6672  C   ASP A 406      33.184  -2.241   8.161  1.00  0.410          C  
ATOM   6673  O   ASP A 406      33.287  -1.080   8.565  1.00  0.440          O  
ATOM   6674  CB  ASP A 406      31.873  -4.226   9.040  1.00  0.620          C  
ATOM   6675  CG  ASP A 406      31.871  -5.314   7.924  1.00  0.620          C  
ATOM   6676  OD1 ASP A 406      32.619  -5.165   6.977  1.00  0.620          O  
ATOM   6677  OD2 ASP A 406      31.125  -6.258   8.032  1.00  0.620          O  
ATOM   6678  H   ASP A 406      33.074  -1.942  10.702  1.00  0.580          H  
ATOM   6679  HA  ASP A 406      34.022  -4.057   8.911  1.00  0.520          H  
ATOM   6680 1HB  ASP A 406      31.678  -4.717   9.994  1.00  0.750          H  
ATOM   6681 2HB  ASP A 406      31.041  -3.544   8.849  1.00  0.750          H  
ATOM   6682  N   PHE A 407      33.054  -2.555   6.887  1.00  0.390          N  
ATOM   6683  CA  PHE A 407      33.033  -1.571   5.819  1.00  0.370          C  
ATOM   6684  C   PHE A 407      31.626  -1.068   5.530  1.00  0.380          C  
ATOM   6685  O   PHE A 407      30.727  -1.849   5.208  1.00  0.480          O  
ATOM   6686  CB  PHE A 407      33.572  -2.199   4.556  1.00  0.530          C  
ATOM   6687  CG  PHE A 407      35.001  -2.528   4.572  1.00  0.530          C  
ATOM   6688  CD1 PHE A 407      35.409  -3.779   4.995  1.00  0.530          C  
ATOM   6689  CD2 PHE A 407      35.948  -1.618   4.149  1.00  0.530          C  
ATOM   6690  CE1 PHE A 407      36.737  -4.114   5.002  1.00  0.530          C  
ATOM   6691  CE2 PHE A 407      37.283  -1.950   4.153  1.00  0.530          C  
ATOM   6692  CZ  PHE A 407      37.678  -3.201   4.580  1.00  0.530          C  
ATOM   6693  H   PHE A 407      32.982  -3.546   6.658  1.00  0.470          H  
ATOM   6694  HA  PHE A 407      33.658  -0.727   6.110  1.00  0.440          H  
ATOM   6695 1HB  PHE A 407      33.044  -3.127   4.412  1.00  0.630          H  
ATOM   6696 2HB  PHE A 407      33.366  -1.550   3.708  1.00  0.630          H  
ATOM   6697  HD1 PHE A 407      34.657  -4.508   5.328  1.00  0.630          H  
ATOM   6698  HD2 PHE A 407      35.631  -0.630   3.810  1.00  0.630          H  
ATOM   6699  HE1 PHE A 407      37.045  -5.103   5.339  1.00  0.630          H  
ATOM   6700  HE2 PHE A 407      38.029  -1.227   3.818  1.00  0.630          H  
ATOM   6701  HZ  PHE A 407      38.734  -3.466   4.584  1.00  0.630          H  
ATOM   6702  N   ARG A 408      31.432   0.240   5.610  1.00  0.330          N  
ATOM   6703  CA  ARG A 408      30.121   0.805   5.343  1.00  0.330          C  
ATOM   6704  C   ARG A 408      29.837   0.768   3.855  1.00  0.300          C  
ATOM   6705  O   ARG A 408      30.680   1.167   3.051  1.00  0.290          O  
ATOM   6706  CB  ARG A 408      30.037   2.240   5.834  1.00  0.460          C  
ATOM   6707  CG  ARG A 408      28.671   2.897   5.672  1.00  0.460          C  
ATOM   6708  CD  ARG A 408      28.644   4.249   6.262  1.00  0.460          C  
ATOM   6709  NE  ARG A 408      27.344   4.886   6.085  1.00  0.460          N  
ATOM   6710  CZ  ARG A 408      27.015   6.120   6.526  1.00  0.460          C  
ATOM   6711  NH1 ARG A 408      27.895   6.856   7.177  1.00  0.460          N  
ATOM   6712  NH2 ARG A 408      25.798   6.590   6.302  1.00  0.460          N  
ATOM   6713  H   ARG A 408      32.200   0.839   5.879  1.00  0.400          H  
ATOM   6714  HA  ARG A 408      29.370   0.209   5.862  1.00  0.400          H  
ATOM   6715 1HB  ARG A 408      30.303   2.279   6.889  1.00  0.550          H  
ATOM   6716 2HB  ARG A 408      30.758   2.849   5.290  1.00  0.550          H  
ATOM   6717 1HG  ARG A 408      28.433   2.998   4.613  1.00  0.550          H  
ATOM   6718 2HG  ARG A 408      27.909   2.292   6.162  1.00  0.550          H  
ATOM   6719 1HD  ARG A 408      28.852   4.180   7.330  1.00  0.550          H  
ATOM   6720 2HD  ARG A 408      29.400   4.865   5.776  1.00  0.550          H  
ATOM   6721  HE  ARG A 408      26.633   4.362   5.590  1.00  0.550          H  
ATOM   6722 1HH1 ARG A 408      28.824   6.504   7.351  1.00  0.550          H  
ATOM   6723 2HH1 ARG A 408      27.642   7.778   7.504  1.00  0.550          H  
ATOM   6724 1HH2 ARG A 408      25.122   6.026   5.804  1.00  0.550          H  
ATOM   6725 2HH2 ARG A 408      25.542   7.510   6.628  1.00  0.550          H  
ATOM   6726  N   ALA A 409      28.646   0.295   3.487  1.00  0.320          N  
ATOM   6727  CA  ALA A 409      28.241   0.234   2.087  1.00  0.300          C  
ATOM   6728  C   ALA A 409      29.321  -0.428   1.248  1.00  0.270          C  
ATOM   6729  O   ALA A 409      29.638   0.053   0.158  1.00  0.250          O  
ATOM   6730  CB  ALA A 409      27.947   1.632   1.549  1.00  0.430          C  
ATOM   6731  H   ALA A 409      28.010  -0.030   4.203  1.00  0.380          H  
ATOM   6732  HA  ALA A 409      27.338  -0.372   2.020  1.00  0.360          H  
ATOM   6733 1HB  ALA A 409      27.628   1.563   0.514  1.00  0.510          H  
ATOM   6734 2HB  ALA A 409      27.159   2.091   2.140  1.00  0.510          H  
ATOM   6735 3HB  ALA A 409      28.846   2.244   1.605  1.00  0.510          H  
ATOM   6736  N   LEU A 410      29.850  -1.557   1.717  1.00  0.290          N  
ATOM   6737  CA  LEU A 410      30.926  -2.202   0.993  1.00  0.280          C  
ATOM   6738  C   LEU A 410      30.537  -2.618  -0.408  1.00  0.270          C  
ATOM   6739  O   LEU A 410      31.325  -2.442  -1.336  1.00  0.260          O  
ATOM   6740  CB  LEU A 410      31.420  -3.435   1.748  1.00  0.400          C  
ATOM   6741  CG  LEU A 410      32.600  -4.242   1.095  1.00  0.400          C  
ATOM   6742  CD1 LEU A 410      33.854  -3.355   0.930  1.00  0.400          C  
ATOM   6743  CD2 LEU A 410      32.931  -5.433   1.977  1.00  0.400          C  
ATOM   6744  H   LEU A 410      29.546  -1.916   2.615  1.00  0.350          H  
ATOM   6745  HA  LEU A 410      31.737  -1.482   0.929  1.00  0.340          H  
ATOM   6746 1HB  LEU A 410      31.691  -3.135   2.726  1.00  0.480          H  
ATOM   6747 2HB  LEU A 410      30.583  -4.124   1.841  1.00  0.480          H  
ATOM   6748  HG  LEU A 410      32.299  -4.593   0.115  1.00  0.480          H  
ATOM   6749 1HD1 LEU A 410      34.652  -3.944   0.479  1.00  0.480          H  
ATOM   6750 2HD1 LEU A 410      33.638  -2.510   0.283  1.00  0.480          H  
ATOM   6751 3HD1 LEU A 410      34.181  -2.999   1.885  1.00  0.480          H  
ATOM   6752 1HD2 LEU A 410      33.740  -6.006   1.523  1.00  0.480          H  
ATOM   6753 2HD2 LEU A 410      33.241  -5.088   2.963  1.00  0.480          H  
ATOM   6754 3HD2 LEU A 410      32.050  -6.066   2.077  1.00  0.480          H  
ATOM   6755  N   TYR A 411      29.363  -3.221  -0.584  1.00  0.290          N  
ATOM   6756  CA  TYR A 411      29.030  -3.649  -1.930  1.00  0.290          C  
ATOM   6757  C   TYR A 411      28.962  -2.456  -2.903  1.00  0.260          C  
ATOM   6758  O   TYR A 411      29.615  -2.522  -3.946  1.00  0.250          O  
ATOM   6759  CB  TYR A 411      27.791  -4.557  -1.947  1.00  0.410          C  
ATOM   6760  CG  TYR A 411      27.324  -4.940  -3.331  1.00  0.410          C  
ATOM   6761  CD1 TYR A 411      27.949  -5.978  -3.996  1.00  0.410          C  
ATOM   6762  CD2 TYR A 411      26.273  -4.261  -3.936  1.00  0.410          C  
ATOM   6763  CE1 TYR A 411      27.522  -6.346  -5.248  1.00  0.410          C  
ATOM   6764  CE2 TYR A 411      25.851  -4.628  -5.191  1.00  0.410          C  
ATOM   6765  CZ  TYR A 411      26.468  -5.670  -5.845  1.00  0.410          C  
ATOM   6766  OH  TYR A 411      26.041  -6.047  -7.099  1.00  0.410          O  
ATOM   6767  H   TYR A 411      28.737  -3.361   0.194  1.00  0.350          H  
ATOM   6768  HA  TYR A 411      29.849  -4.275  -2.283  1.00  0.350          H  
ATOM   6769 1HB  TYR A 411      28.066  -5.485  -1.444  1.00  0.490          H  
ATOM   6770 2HB  TYR A 411      26.973  -4.168  -1.385  1.00  0.490          H  
ATOM   6771  HD1 TYR A 411      28.775  -6.510  -3.526  1.00  0.490          H  
ATOM   6772  HD2 TYR A 411      25.779  -3.444  -3.423  1.00  0.490          H  
ATOM   6773  HE1 TYR A 411      28.010  -7.168  -5.769  1.00  0.490          H  
ATOM   6774  HE2 TYR A 411      25.026  -4.099  -5.664  1.00  0.490          H  
ATOM   6775  HH  TYR A 411      25.327  -5.473  -7.382  1.00  0.490          H  
ATOM   6776  N   PRO A 412      28.156  -1.379  -2.664  1.00  0.250          N  
ATOM   6777  CA  PRO A 412      28.141  -0.175  -3.483  1.00  0.230          C  
ATOM   6778  C   PRO A 412      29.529   0.410  -3.695  1.00  0.200          C  
ATOM   6779  O   PRO A 412      29.853   0.844  -4.800  1.00  0.190          O  
ATOM   6780  CB  PRO A 412      27.278   0.779  -2.657  1.00  0.350          C  
ATOM   6781  CG  PRO A 412      26.325  -0.122  -1.933  1.00  0.350          C  
ATOM   6782  CD  PRO A 412      27.140  -1.348  -1.576  1.00  0.350          C  
ATOM   6783  HA  PRO A 412      27.668  -0.411  -4.445  1.00  0.280          H  
ATOM   6784 1HB  PRO A 412      27.917   1.360  -1.972  1.00  0.410          H  
ATOM   6785 2HB  PRO A 412      26.776   1.504  -3.317  1.00  0.410          H  
ATOM   6786 1HG  PRO A 412      25.922   0.388  -1.044  1.00  0.410          H  
ATOM   6787 2HG  PRO A 412      25.469  -0.361  -2.580  1.00  0.410          H  
ATOM   6788 1HD  PRO A 412      27.579  -1.241  -0.611  1.00  0.410          H  
ATOM   6789 2HD  PRO A 412      26.459  -2.163  -1.628  1.00  0.410          H  
ATOM   6790  N   SER A 413      30.384   0.347  -2.663  1.00  0.210          N  
ATOM   6791  CA  SER A 413      31.735   0.872  -2.756  1.00  0.200          C  
ATOM   6792  C   SER A 413      32.498   0.133  -3.831  1.00  0.200          C  
ATOM   6793  O   SER A 413      33.069   0.756  -4.734  1.00  0.190          O  
ATOM   6794  CB  SER A 413      32.443   0.772  -1.421  1.00  0.280          C  
ATOM   6795  OG  SER A 413      33.746   1.268  -1.505  1.00  0.280          O  
ATOM   6796  H   SER A 413      30.087   0.004  -1.743  1.00  0.250          H  
ATOM   6797  HA  SER A 413      31.679   1.923  -3.037  1.00  0.240          H  
ATOM   6798 1HB  SER A 413      31.880   1.328  -0.670  1.00  0.340          H  
ATOM   6799 2HB  SER A 413      32.472  -0.256  -1.102  1.00  0.340          H  
ATOM   6800  HG  SER A 413      34.083   1.265  -0.608  1.00  0.340          H  
ATOM   6801  N   ILE A 414      32.462  -1.202  -3.775  1.00  0.220          N  
ATOM   6802  CA  ILE A 414      33.138  -2.044  -4.753  1.00  0.230          C  
ATOM   6803  C   ILE A 414      32.602  -1.799  -6.149  1.00  0.220          C  
ATOM   6804  O   ILE A 414      33.382  -1.697  -7.102  1.00  0.210          O  
ATOM   6805  CB  ILE A 414      32.974  -3.542  -4.415  1.00  0.320          C  
ATOM   6806  CG1 ILE A 414      33.773  -3.863  -3.121  1.00  0.320          C  
ATOM   6807  CG2 ILE A 414      33.421  -4.436  -5.632  1.00  0.320          C  
ATOM   6808  CD1 ILE A 414      33.447  -5.209  -2.505  1.00  0.320          C  
ATOM   6809  H   ILE A 414      31.970  -1.634  -2.983  1.00  0.260          H  
ATOM   6810  HA  ILE A 414      34.197  -1.800  -4.741  1.00  0.280          H  
ATOM   6811  HB  ILE A 414      31.922  -3.741  -4.195  1.00  0.380          H  
ATOM   6812 1HG1 ILE A 414      34.836  -3.834  -3.350  1.00  0.380          H  
ATOM   6813 2HG1 ILE A 414      33.560  -3.094  -2.380  1.00  0.380          H  
ATOM   6814 1HG2 ILE A 414      33.286  -5.483  -5.390  1.00  0.380          H  
ATOM   6815 2HG2 ILE A 414      32.825  -4.214  -6.516  1.00  0.380          H  
ATOM   6816 3HG2 ILE A 414      34.466  -4.255  -5.854  1.00  0.380          H  
ATOM   6817 1HD1 ILE A 414      34.043  -5.344  -1.604  1.00  0.380          H  
ATOM   6818 2HD1 ILE A 414      32.388  -5.237  -2.246  1.00  0.380          H  
ATOM   6819 3HD1 ILE A 414      33.671  -6.009  -3.197  1.00  0.380          H  
ATOM   6820  N   ILE A 415      31.278  -1.725  -6.298  1.00  0.210          N  
ATOM   6821  CA  ILE A 415      30.726  -1.546  -7.629  1.00  0.210          C  
ATOM   6822  C   ILE A 415      31.176  -0.225  -8.235  1.00  0.200          C  
ATOM   6823  O   ILE A 415      31.580  -0.177  -9.403  1.00  0.200          O  
ATOM   6824  CB  ILE A 415      29.179  -1.614  -7.621  1.00  0.290          C  
ATOM   6825  CG1 ILE A 415      28.675  -3.035  -7.163  1.00  0.290          C  
ATOM   6826  CG2 ILE A 415      28.617  -1.251  -9.026  1.00  0.290          C  
ATOM   6827  CD1 ILE A 415      29.102  -4.217  -8.010  1.00  0.290          C  
ATOM   6828  H   ILE A 415      30.669  -1.835  -5.479  1.00  0.250          H  
ATOM   6829  HA  ILE A 415      31.115  -2.330  -8.255  1.00  0.250          H  
ATOM   6830  HB  ILE A 415      28.803  -0.905  -6.886  1.00  0.350          H  
ATOM   6831 1HG1 ILE A 415      29.023  -3.216  -6.160  1.00  0.350          H  
ATOM   6832 2HG1 ILE A 415      27.587  -3.012  -7.147  1.00  0.350          H  
ATOM   6833 1HG2 ILE A 415      27.536  -1.293  -9.011  1.00  0.350          H  
ATOM   6834 2HG2 ILE A 415      28.922  -0.253  -9.310  1.00  0.350          H  
ATOM   6835 3HG2 ILE A 415      28.978  -1.943  -9.755  1.00  0.350          H  
ATOM   6836 1HD1 ILE A 415      28.688  -5.123  -7.595  1.00  0.350          H  
ATOM   6837 2HD1 ILE A 415      28.735  -4.102  -9.026  1.00  0.350          H  
ATOM   6838 3HD1 ILE A 415      30.179  -4.306  -8.015  1.00  0.350          H  
ATOM   6839  N   ILE A 416      31.140   0.852  -7.457  1.00  0.190          N  
ATOM   6840  CA  ILE A 416      31.570   2.135  -7.981  1.00  0.190          C  
ATOM   6841  C   ILE A 416      33.074   2.137  -8.245  1.00  0.210          C  
ATOM   6842  O   ILE A 416      33.523   2.510  -9.329  1.00  0.310          O  
ATOM   6843  CB  ILE A 416      31.233   3.262  -7.001  1.00  0.270          C  
ATOM   6844  CG1 ILE A 416      29.713   3.392  -6.896  1.00  0.270          C  
ATOM   6845  CG2 ILE A 416      31.862   4.603  -7.516  1.00  0.270          C  
ATOM   6846  CD1 ILE A 416      29.288   4.211  -5.736  1.00  0.270          C  
ATOM   6847  H   ILE A 416      30.788   0.778  -6.495  1.00  0.230          H  
ATOM   6848  HA  ILE A 416      31.052   2.318  -8.913  1.00  0.230          H  
ATOM   6849  HB  ILE A 416      31.620   3.015  -6.008  1.00  0.320          H  
ATOM   6850 1HG1 ILE A 416      29.328   3.848  -7.809  1.00  0.320          H  
ATOM   6851 2HG1 ILE A 416      29.273   2.402  -6.793  1.00  0.320          H  
ATOM   6852 1HG2 ILE A 416      31.633   5.415  -6.842  1.00  0.320          H  
ATOM   6853 2HG2 ILE A 416      32.945   4.517  -7.585  1.00  0.320          H  
ATOM   6854 3HG2 ILE A 416      31.456   4.833  -8.505  1.00  0.320          H  
ATOM   6855 1HD1 ILE A 416      28.226   4.274  -5.687  1.00  0.320          H  
ATOM   6856 2HD1 ILE A 416      29.657   3.735  -4.827  1.00  0.320          H  
ATOM   6857 3HD1 ILE A 416      29.686   5.206  -5.806  1.00  0.320          H  
ATOM   6858  N   THR A 417      33.854   1.687  -7.264  1.00  0.190          N  
ATOM   6859  CA  THR A 417      35.311   1.705  -7.313  1.00  0.210          C  
ATOM   6860  C   THR A 417      35.873   0.995  -8.521  1.00  0.220          C  
ATOM   6861  O   THR A 417      36.773   1.517  -9.180  1.00  0.230          O  
ATOM   6862  CB  THR A 417      35.921   1.057  -6.043  1.00  0.290          C  
ATOM   6863  OG1 THR A 417      35.516   1.794  -4.883  1.00  0.290          O  
ATOM   6864  CG2 THR A 417      37.455   1.053  -6.119  1.00  0.290          C  
ATOM   6865  H   THR A 417      33.418   1.363  -6.407  1.00  0.230          H  
ATOM   6866  HA  THR A 417      35.633   2.743  -7.355  1.00  0.250          H  
ATOM   6867  HB  THR A 417      35.562   0.031  -5.952  1.00  0.340          H  
ATOM   6868  HG1 THR A 417      34.567   1.625  -4.719  1.00  0.340          H  
ATOM   6869 1HG2 THR A 417      37.853   0.596  -5.216  1.00  0.340          H  
ATOM   6870 2HG2 THR A 417      37.795   0.483  -6.982  1.00  0.340          H  
ATOM   6871 3HG2 THR A 417      37.815   2.076  -6.199  1.00  0.340          H  
ATOM   6872  N   HIS A 418      35.350  -0.185  -8.831  1.00  0.210          N  
ATOM   6873  CA  HIS A 418      35.880  -0.955  -9.941  1.00  0.230          C  
ATOM   6874  C   HIS A 418      35.016  -0.872 -11.202  1.00  0.220          C  
ATOM   6875  O   HIS A 418      35.194  -1.652 -12.140  1.00  0.230          O  
ATOM   6876  CB  HIS A 418      36.074  -2.393  -9.474  1.00  0.310          C  
ATOM   6877  CG  HIS A 418      37.103  -2.472  -8.398  1.00  0.310          C  
ATOM   6878  ND1 HIS A 418      38.445  -2.335  -8.656  1.00  0.310          N  
ATOM   6879  CD2 HIS A 418      36.988  -2.635  -7.058  1.00  0.310          C  
ATOM   6880  CE1 HIS A 418      39.121  -2.426  -7.526  1.00  0.310          C  
ATOM   6881  NE2 HIS A 418      38.260  -2.608  -6.534  1.00  0.310          N  
ATOM   6882  H   HIS A 418      34.605  -0.587  -8.250  1.00  0.250          H  
ATOM   6883  HA  HIS A 418      36.866  -0.569 -10.205  1.00  0.280          H  
ATOM   6884 1HB  HIS A 418      35.144  -2.777  -9.069  1.00  0.380          H  
ATOM   6885 2HB  HIS A 418      36.376  -3.024 -10.308  1.00  0.380          H  
ATOM   6886  HD1 HIS A 418      38.835  -1.928  -9.520  1.00  0.380          H  
ATOM   6887  HD2 HIS A 418      36.131  -2.761  -6.404  1.00  0.380          H  
ATOM   6888  HE1 HIS A 418      40.207  -2.342  -7.531  1.00  0.380          H  
ATOM   6889  N   ASN A 419      34.067   0.073 -11.221  1.00  0.200          N  
ATOM   6890  CA  ASN A 419      33.174   0.322 -12.350  1.00  0.180          C  
ATOM   6891  C   ASN A 419      32.504  -0.978 -12.816  1.00  0.190          C  
ATOM   6892  O   ASN A 419      32.507  -1.292 -14.011  1.00  0.200          O  
ATOM   6893  CB  ASN A 419      33.939   1.008 -13.476  1.00  0.260          C  
ATOM   6894  CG  ASN A 419      33.053   1.768 -14.473  1.00  0.260          C  
ATOM   6895  OD1 ASN A 419      31.989   2.316 -14.098  1.00  0.260          O  
ATOM   6896  ND2 ASN A 419      33.497   1.849 -15.696  1.00  0.260          N  
ATOM   6897  H   ASN A 419      33.977   0.710 -10.424  1.00  0.240          H  
ATOM   6898  HA  ASN A 419      32.385   0.991 -12.005  1.00  0.220          H  
ATOM   6899 1HB  ASN A 419      34.658   1.707 -13.045  1.00  0.310          H  
ATOM   6900 2HB  ASN A 419      34.515   0.260 -14.033  1.00  0.310          H  
ATOM   6901 1HD2 ASN A 419      33.022   2.381 -16.417  1.00  0.310          H  
ATOM   6902 2HD2 ASN A 419      34.340   1.374 -15.973  1.00  0.310          H  
ATOM   6903  N   VAL A 420      31.949  -1.734 -11.868  1.00  0.180          N  
ATOM   6904  CA  VAL A 420      31.353  -3.031 -12.164  1.00  0.190          C  
ATOM   6905  C   VAL A 420      29.952  -2.926 -12.734  1.00  0.170          C  
ATOM   6906  O   VAL A 420      29.037  -2.395 -12.112  1.00  0.200          O  
ATOM   6907  CB  VAL A 420      31.317  -3.882 -10.891  1.00  0.260          C  
ATOM   6908  CG1 VAL A 420      30.639  -5.218 -11.133  1.00  0.260          C  
ATOM   6909  CG2 VAL A 420      32.727  -4.073 -10.392  1.00  0.260          C  
ATOM   6910  H   VAL A 420      31.950  -1.357 -10.916  1.00  0.220          H  
ATOM   6911  HA  VAL A 420      31.988  -3.526 -12.891  1.00  0.230          H  
ATOM   6912  HB  VAL A 420      30.751  -3.369 -10.164  1.00  0.310          H  
ATOM   6913 1HG1 VAL A 420      30.623  -5.785 -10.206  1.00  0.310          H  
ATOM   6914 2HG1 VAL A 420      29.615  -5.073 -11.473  1.00  0.310          H  
ATOM   6915 3HG1 VAL A 420      31.184  -5.765 -11.867  1.00  0.310          H  
ATOM   6916 1HG2 VAL A 420      32.717  -4.650  -9.470  1.00  0.310          H  
ATOM   6917 2HG2 VAL A 420      33.315  -4.595 -11.146  1.00  0.310          H  
ATOM   6918 3HG2 VAL A 420      33.165  -3.103 -10.202  1.00  0.310          H  
ATOM   6919  N   SER A 421      29.783  -3.461 -13.925  1.00  0.160          N  
ATOM   6920  CA  SER A 421      28.524  -3.367 -14.628  1.00  0.150          C  
ATOM   6921  C   SER A 421      28.478  -4.292 -15.849  1.00  0.150          C  
ATOM   6922  O   SER A 421      29.515  -4.507 -16.489  1.00  0.160          O  
ATOM   6923  CB  SER A 421      28.328  -1.961 -15.109  1.00  0.210          C  
ATOM   6924  OG  SER A 421      27.134  -1.835 -15.805  1.00  0.210          O  
ATOM   6925  H   SER A 421      30.570  -3.909 -14.373  1.00  0.190          H  
ATOM   6926  HA  SER A 421      27.744  -3.608 -13.916  1.00  0.180          H  
ATOM   6927 1HB  SER A 421      28.347  -1.284 -14.297  1.00  0.260          H  
ATOM   6928 2HB  SER A 421      29.145  -1.707 -15.754  1.00  0.260          H  
ATOM   6929  HG  SER A 421      27.194  -0.980 -16.258  1.00  0.260          H  
ATOM   6930  N   PRO A 422      27.300  -4.803 -16.248  1.00  0.150          N  
ATOM   6931  CA  PRO A 422      27.080  -5.544 -17.477  1.00  0.160          C  
ATOM   6932  C   PRO A 422      27.537  -4.765 -18.717  1.00  0.160          C  
ATOM   6933  O   PRO A 422      27.786  -5.377 -19.754  1.00  0.180          O  
ATOM   6934  CB  PRO A 422      25.560  -5.749 -17.482  1.00  0.240          C  
ATOM   6935  CG  PRO A 422      25.162  -5.730 -16.022  1.00  0.240          C  
ATOM   6936  CD  PRO A 422      26.096  -4.737 -15.366  1.00  0.240          C  
ATOM   6937  HA  PRO A 422      27.606  -6.508 -17.414  1.00  0.190          H  
ATOM   6938 1HB  PRO A 422      25.080  -4.948 -18.067  1.00  0.290          H  
ATOM   6939 2HB  PRO A 422      25.312  -6.698 -17.980  1.00  0.290          H  
ATOM   6940 1HG  PRO A 422      24.104  -5.440 -15.924  1.00  0.290          H  
ATOM   6941 2HG  PRO A 422      25.252  -6.740 -15.595  1.00  0.290          H  
ATOM   6942 1HD  PRO A 422      25.648  -3.734 -15.354  1.00  0.290          H  
ATOM   6943 2HD  PRO A 422      26.311  -5.118 -14.358  1.00  0.290          H  
ATOM   6944  N   ASP A 423      27.687  -3.428 -18.631  1.00  0.150          N  
ATOM   6945  CA  ASP A 423      28.124  -2.702 -19.808  1.00  0.160          C  
ATOM   6946  C   ASP A 423      29.526  -2.114 -19.636  1.00  0.180          C  
ATOM   6947  O   ASP A 423      29.893  -1.146 -20.316  1.00  0.200          O  
ATOM   6948  CB  ASP A 423      27.157  -1.538 -20.025  1.00  0.220          C  
ATOM   6949  CG  ASP A 423      27.144  -0.635 -18.800  1.00  0.220          C  
ATOM   6950  OD1 ASP A 423      27.734  -1.057 -17.854  1.00  0.220          O  
ATOM   6951  OD2 ASP A 423      26.551   0.423 -18.761  1.00  0.220          O  
ATOM   6952  H   ASP A 423      27.504  -2.879 -17.777  1.00  0.180          H  
ATOM   6953  HA  ASP A 423      28.119  -3.367 -20.672  1.00  0.190          H  
ATOM   6954 1HB  ASP A 423      27.465  -0.958 -20.882  1.00  0.260          H  
ATOM   6955 2HB  ASP A 423      26.163  -1.924 -20.201  1.00  0.260          H  
ATOM   6956  N   THR A 424      30.364  -2.797 -18.842  1.00  0.180          N  
ATOM   6957  CA  THR A 424      31.775  -2.482 -18.696  1.00  0.190          C  
ATOM   6958  C   THR A 424      32.444  -3.837 -18.739  1.00  0.200          C  
ATOM   6959  O   THR A 424      33.644  -3.975 -19.051  1.00  0.220          O  
ATOM   6960  CB  THR A 424      32.105  -1.725 -17.388  1.00  0.260          C  
ATOM   6961  OG1 THR A 424      31.791  -2.549 -16.272  1.00  0.260          O  
ATOM   6962  CG2 THR A 424      31.304  -0.434 -17.314  1.00  0.260          C  
ATOM   6963  H   THR A 424      30.008  -3.574 -18.277  1.00  0.220          H  
ATOM   6964  HA  THR A 424      32.118  -1.893 -19.545  1.00  0.230          H  
ATOM   6965  HB  THR A 424      33.166  -1.482 -17.355  1.00  0.310          H  
ATOM   6966  HG1 THR A 424      32.061  -2.084 -15.441  1.00  0.310          H  
ATOM   6967 1HG2 THR A 424      31.540   0.075 -16.390  1.00  0.310          H  
ATOM   6968 2HG2 THR A 424      31.565   0.198 -18.154  1.00  0.310          H  
ATOM   6969 3HG2 THR A 424      30.251  -0.642 -17.344  1.00  0.310          H  
ATOM   6970  N   LEU A 425      31.622  -4.856 -18.430  1.00  0.190          N  
ATOM   6971  CA  LEU A 425      32.085  -6.232 -18.369  1.00  0.210          C  
ATOM   6972  C   LEU A 425      32.532  -6.768 -19.699  1.00  0.220          C  
ATOM   6973  O   LEU A 425      31.756  -6.919 -20.645  1.00  0.230          O  
ATOM   6974  CB  LEU A 425      30.991  -7.169 -17.832  1.00  0.290          C  
ATOM   6975  CG  LEU A 425      31.358  -8.703 -17.789  1.00  0.290          C  
ATOM   6976  CD1 LEU A 425      32.522  -8.983 -16.850  1.00  0.290          C  
ATOM   6977  CD2 LEU A 425      30.148  -9.478 -17.327  1.00  0.290          C  
ATOM   6978  H   LEU A 425      30.669  -4.633 -18.122  1.00  0.230          H  
ATOM   6979  HA  LEU A 425      32.935  -6.262 -17.689  1.00  0.250          H  
ATOM   6980 1HB  LEU A 425      30.717  -6.849 -16.841  1.00  0.340          H  
ATOM   6981 2HB  LEU A 425      30.113  -7.058 -18.472  1.00  0.340          H  
ATOM   6982  HG  LEU A 425      31.638  -9.031 -18.786  1.00  0.340          H  
ATOM   6983 1HD1 LEU A 425      32.729 -10.047 -16.867  1.00  0.340          H  
ATOM   6984 2HD1 LEU A 425      33.418  -8.446 -17.154  1.00  0.340          H  
ATOM   6985 3HD1 LEU A 425      32.252  -8.697 -15.867  1.00  0.340          H  
ATOM   6986 1HD2 LEU A 425      30.383 -10.545 -17.310  1.00  0.340          H  
ATOM   6987 2HD2 LEU A 425      29.869  -9.153 -16.324  1.00  0.340          H  
ATOM   6988 3HD2 LEU A 425      29.320  -9.297 -18.012  1.00  0.340          H  
ATOM   6989  N   ASN A 426      33.813  -7.078 -19.718  1.00  0.240          N  
ATOM   6990  CA  ASN A 426      34.571  -7.615 -20.816  1.00  0.270          C  
ATOM   6991  C   ASN A 426      34.450  -6.766 -22.079  1.00  0.270          C  
ATOM   6992  O   ASN A 426      34.455  -7.299 -23.190  1.00  0.290          O  
ATOM   6993  CB  ASN A 426      34.167  -9.058 -21.047  1.00  0.370          C  
ATOM   6994  CG  ASN A 426      34.395  -9.936 -19.785  1.00  0.370          C  
ATOM   6995  OD1 ASN A 426      35.246  -9.658 -18.903  1.00  0.370          O  
ATOM   6996  ND2 ASN A 426      33.635 -11.004 -19.707  1.00  0.370          N  
ATOM   6997  H   ASN A 426      34.333  -6.887 -18.861  1.00  0.290          H  
ATOM   6998  HA  ASN A 426      35.616  -7.605 -20.534  1.00  0.320          H  
ATOM   6999 1HB  ASN A 426      33.114  -9.105 -21.327  1.00  0.440          H  
ATOM   7000 2HB  ASN A 426      34.745  -9.471 -21.872  1.00  0.440          H  
ATOM   7001 1HD2 ASN A 426      33.718 -11.627 -18.929  1.00  0.440          H  
ATOM   7002 2HD2 ASN A 426      32.968 -11.196 -20.430  1.00  0.440          H  
ATOM   7003  N   ARG A 427      34.399  -5.438 -21.923  1.00  0.270          N  
ATOM   7004  CA  ARG A 427      34.322  -4.557 -23.080  1.00  0.270          C  
ATOM   7005  C   ARG A 427      35.581  -4.676 -23.934  1.00  0.290          C  
ATOM   7006  O   ARG A 427      36.700  -4.570 -23.424  1.00  0.460          O  
ATOM   7007  CB  ARG A 427      34.145  -3.111 -22.627  1.00  0.380          C  
ATOM   7008  CG  ARG A 427      34.061  -2.036 -23.726  1.00  0.380          C  
ATOM   7009  CD  ARG A 427      32.751  -2.036 -24.453  1.00  0.380          C  
ATOM   7010  NE  ARG A 427      31.649  -1.622 -23.589  1.00  0.380          N  
ATOM   7011  CZ  ARG A 427      30.327  -1.730 -23.880  1.00  0.380          C  
ATOM   7012  NH1 ARG A 427      29.925  -2.249 -25.023  1.00  0.380          N  
ATOM   7013  NH2 ARG A 427      29.431  -1.315 -23.007  1.00  0.380          N  
ATOM   7014  H   ARG A 427      34.376  -5.039 -20.978  1.00  0.320          H  
ATOM   7015  HA  ARG A 427      33.461  -4.855 -23.677  1.00  0.320          H  
ATOM   7016 1HB  ARG A 427      33.260  -3.032 -21.997  1.00  0.450          H  
ATOM   7017 2HB  ARG A 427      34.990  -2.852 -22.021  1.00  0.450          H  
ATOM   7018 1HG  ARG A 427      34.182  -1.064 -23.261  1.00  0.450          H  
ATOM   7019 2HG  ARG A 427      34.860  -2.176 -24.455  1.00  0.450          H  
ATOM   7020 1HD  ARG A 427      32.813  -1.334 -25.286  1.00  0.450          H  
ATOM   7021 2HD  ARG A 427      32.541  -3.029 -24.834  1.00  0.450          H  
ATOM   7022  HE  ARG A 427      31.893  -1.206 -22.704  1.00  0.450          H  
ATOM   7023 1HH1 ARG A 427      30.594  -2.570 -25.699  1.00  0.450          H  
ATOM   7024 2HH1 ARG A 427      28.932  -2.332 -25.221  1.00  0.450          H  
ATOM   7025 1HH2 ARG A 427      29.721  -0.925 -22.103  1.00  0.450          H  
ATOM   7026 2HH2 ARG A 427      28.431  -1.401 -23.203  1.00  0.450          H  
ATOM   7027  N   GLU A 428      35.393  -4.883 -25.233  1.00  0.250          N  
ATOM   7028  CA  GLU A 428      36.496  -5.004 -26.176  1.00  0.350          C  
ATOM   7029  C   GLU A 428      37.030  -3.638 -26.583  1.00  0.340          C  
ATOM   7030  O   GLU A 428      36.256  -2.720 -26.846  1.00  0.310          O  
ATOM   7031  CB  GLU A 428      36.047  -5.777 -27.420  1.00  0.450          C  
ATOM   7032  CG  GLU A 428      37.151  -6.052 -28.436  1.00  0.450          C  
ATOM   7033  CD  GLU A 428      36.682  -6.869 -29.595  1.00  0.450          C  
ATOM   7034  OE1 GLU A 428      35.531  -7.232 -29.617  1.00  0.450          O  
ATOM   7035  OE2 GLU A 428      37.476  -7.134 -30.462  1.00  0.450          O  
ATOM   7036  H   GLU A 428      34.447  -4.980 -25.574  1.00  0.300          H  
ATOM   7037  HA  GLU A 428      37.300  -5.560 -25.694  1.00  0.420          H  
ATOM   7038 1HB  GLU A 428      35.626  -6.735 -27.116  1.00  0.540          H  
ATOM   7039 2HB  GLU A 428      35.260  -5.220 -27.926  1.00  0.540          H  
ATOM   7040 1HG  GLU A 428      37.526  -5.107 -28.825  1.00  0.540          H  
ATOM   7041 2HG  GLU A 428      37.974  -6.565 -27.941  1.00  0.540          H  
ATOM   7042  N   GLY A 429      38.357  -3.509 -26.668  1.00  0.410          N  
ATOM   7043  CA  GLY A 429      38.995  -2.272 -27.129  1.00  0.470          C  
ATOM   7044  C   GLY A 429      39.320  -1.281 -26.012  1.00  0.490          C  
ATOM   7045  O   GLY A 429      39.942  -0.249 -26.254  1.00  0.640          O  
ATOM   7046  H   GLY A 429      38.940  -4.298 -26.428  1.00  0.490          H  
ATOM   7047 1HA  GLY A 429      39.912  -2.525 -27.660  1.00  0.560          H  
ATOM   7048 2HA  GLY A 429      38.342  -1.789 -27.856  1.00  0.560          H  
ATOM   7049  N   CYS A 430      38.887  -1.595 -24.806  1.00  0.450          N  
ATOM   7050  CA  CYS A 430      39.089  -0.772 -23.623  1.00  0.480          C  
ATOM   7051  C   CYS A 430      40.570  -0.665 -23.259  1.00  0.510          C  
ATOM   7052  O   CYS A 430      41.266  -1.681 -23.202  1.00  0.600          O  
ATOM   7053  CB  CYS A 430      38.317  -1.363 -22.453  1.00  0.660          C  
ATOM   7054  SG  CYS A 430      38.426  -0.409 -20.957  1.00  0.660          S  
ATOM   7055  H   CYS A 430      38.380  -2.466 -24.711  1.00  0.540          H  
ATOM   7056  HA  CYS A 430      38.708   0.231 -23.825  1.00  0.580          H  
ATOM   7057 1HB  CYS A 430      37.266  -1.461 -22.726  1.00  0.790          H  
ATOM   7058 2HB  CYS A 430      38.691  -2.365 -22.242  1.00  0.790          H  
ATOM   7059  N   GLU A 431      41.067   0.557 -23.036  1.00  0.470          N  
ATOM   7060  CA  GLU A 431      42.479   0.736 -22.687  1.00  0.490          C  
ATOM   7061  C   GLU A 431      42.766   0.391 -21.224  1.00  0.450          C  
ATOM   7062  O   GLU A 431      43.720  -0.336 -20.932  1.00  0.540          O  
ATOM   7063  CB  GLU A 431      42.956   2.159 -22.987  1.00  0.680          C  
ATOM   7064  CG  GLU A 431      44.462   2.373 -22.743  1.00  0.680          C  
ATOM   7065  CD  GLU A 431      44.946   3.729 -23.153  1.00  0.680          C  
ATOM   7066  OE1 GLU A 431      44.149   4.513 -23.603  1.00  0.680          O  
ATOM   7067  OE2 GLU A 431      46.120   3.980 -23.026  1.00  0.680          O  
ATOM   7068  H   GLU A 431      40.431   1.366 -23.088  1.00  0.560          H  
ATOM   7069  HA  GLU A 431      43.063   0.058 -23.307  1.00  0.590          H  
ATOM   7070 1HB  GLU A 431      42.738   2.405 -24.026  1.00  0.810          H  
ATOM   7071 2HB  GLU A 431      42.405   2.864 -22.359  1.00  0.810          H  
ATOM   7072 1HG  GLU A 431      44.671   2.239 -21.682  1.00  0.810          H  
ATOM   7073 2HG  GLU A 431      45.017   1.611 -23.288  1.00  0.810          H  
ATOM   7074  N   GLU A 432      41.962   0.901 -20.289  1.00  0.390          N  
ATOM   7075  CA  GLU A 432      42.231   0.582 -18.884  1.00  0.410          C  
ATOM   7076  C   GLU A 432      41.070  -0.158 -18.249  1.00  0.380          C  
ATOM   7077  O   GLU A 432      39.929   0.282 -18.339  1.00  0.350          O  
ATOM   7078  CB  GLU A 432      42.528   1.844 -18.064  1.00  0.570          C  
ATOM   7079  CG  GLU A 432      43.804   2.593 -18.465  1.00  0.570          C  
ATOM   7080  CD  GLU A 432      44.100   3.784 -17.565  1.00  0.570          C  
ATOM   7081  OE1 GLU A 432      43.311   4.051 -16.688  1.00  0.570          O  
ATOM   7082  OE2 GLU A 432      45.115   4.415 -17.754  1.00  0.570          O  
ATOM   7083  H   GLU A 432      41.186   1.534 -20.554  1.00  0.470          H  
ATOM   7084  HA  GLU A 432      43.102  -0.069 -18.833  1.00  0.490          H  
ATOM   7085 1HB  GLU A 432      41.689   2.538 -18.164  1.00  0.680          H  
ATOM   7086 2HB  GLU A 432      42.608   1.579 -17.012  1.00  0.680          H  
ATOM   7087 1HG  GLU A 432      44.645   1.902 -18.437  1.00  0.680          H  
ATOM   7088 2HG  GLU A 432      43.691   2.942 -19.491  1.00  0.680          H  
ATOM   7089  N   TYR A 433      41.383  -1.211 -17.507  1.00  0.410          N  
ATOM   7090  CA  TYR A 433      40.366  -2.008 -16.825  1.00  0.400          C  
ATOM   7091  C   TYR A 433      40.887  -2.689 -15.567  1.00  0.350          C  
ATOM   7092  O   TYR A 433      42.091  -2.917 -15.428  1.00  0.400          O  
ATOM   7093  CB  TYR A 433      39.838  -3.067 -17.796  1.00  0.560          C  
ATOM   7094  CG  TYR A 433      40.908  -3.950 -18.322  1.00  0.560          C  
ATOM   7095  CD1 TYR A 433      41.271  -5.102 -17.653  1.00  0.560          C  
ATOM   7096  CD2 TYR A 433      41.542  -3.596 -19.510  1.00  0.560          C  
ATOM   7097  CE1 TYR A 433      42.262  -5.903 -18.161  1.00  0.560          C  
ATOM   7098  CE2 TYR A 433      42.533  -4.392 -20.014  1.00  0.560          C  
ATOM   7099  CZ  TYR A 433      42.896  -5.547 -19.343  1.00  0.560          C  
ATOM   7100  OH  TYR A 433      43.893  -6.352 -19.843  1.00  0.560          O  
ATOM   7101  H   TYR A 433      42.355  -1.496 -17.469  1.00  0.490          H  
ATOM   7102  HA  TYR A 433      39.547  -1.356 -16.533  1.00  0.480          H  
ATOM   7103 1HB  TYR A 433      39.093  -3.689 -17.301  1.00  0.680          H  
ATOM   7104 2HB  TYR A 433      39.370  -2.591 -18.642  1.00  0.680          H  
ATOM   7105  HD1 TYR A 433      40.775  -5.375 -16.722  1.00  0.680          H  
ATOM   7106  HD2 TYR A 433      41.254  -2.682 -20.043  1.00  0.680          H  
ATOM   7107  HE1 TYR A 433      42.551  -6.810 -17.637  1.00  0.680          H  
ATOM   7108  HE2 TYR A 433      43.034  -4.114 -20.943  1.00  0.680          H  
ATOM   7109  HH  TYR A 433      44.255  -5.956 -20.640  1.00  0.680          H  
ATOM   7110  N   ASP A 434      39.968  -3.030 -14.662  1.00  0.330          N  
ATOM   7111  CA  ASP A 434      40.316  -3.809 -13.472  1.00  0.350          C  
ATOM   7112  C   ASP A 434      39.928  -5.258 -13.657  1.00  0.340          C  
ATOM   7113  O   ASP A 434      38.983  -5.562 -14.384  1.00  0.390          O  
ATOM   7114  CB  ASP A 434      39.651  -3.267 -12.207  1.00  0.480          C  
ATOM   7115  CG  ASP A 434      40.216  -1.941 -11.719  1.00  0.480          C  
ATOM   7116  OD1 ASP A 434      41.342  -1.597 -12.018  1.00  0.480          O  
ATOM   7117  OD2 ASP A 434      39.522  -1.278 -11.007  1.00  0.480          O  
ATOM   7118  H   ASP A 434      38.993  -2.766 -14.848  1.00  0.400          H  
ATOM   7119  HA  ASP A 434      41.396  -3.767 -13.332  1.00  0.420          H  
ATOM   7120 1HB  ASP A 434      38.581  -3.133 -12.398  1.00  0.580          H  
ATOM   7121 2HB  ASP A 434      39.744  -4.004 -11.404  1.00  0.580          H  
ATOM   7122  N   VAL A 435      40.601  -6.164 -12.949  1.00  0.400          N  
ATOM   7123  CA  VAL A 435      40.249  -7.581 -13.040  1.00  0.400          C  
ATOM   7124  C   VAL A 435      39.835  -8.154 -11.692  1.00  0.410          C  
ATOM   7125  O   VAL A 435      40.528  -7.990 -10.688  1.00  0.440          O  
ATOM   7126  CB  VAL A 435      41.406  -8.404 -13.635  1.00  0.560          C  
ATOM   7127  CG1 VAL A 435      41.012  -9.897 -13.697  1.00  0.560          C  
ATOM   7128  CG2 VAL A 435      41.721  -7.869 -15.028  1.00  0.560          C  
ATOM   7129  H   VAL A 435      41.366  -5.869 -12.353  1.00  0.480          H  
ATOM   7130  HA  VAL A 435      39.404  -7.681 -13.713  1.00  0.480          H  
ATOM   7131  HB  VAL A 435      42.284  -8.320 -12.998  1.00  0.670          H  
ATOM   7132 1HG1 VAL A 435      41.829 -10.471 -14.124  1.00  0.670          H  
ATOM   7133 2HG1 VAL A 435      40.795 -10.283 -12.702  1.00  0.670          H  
ATOM   7134 3HG1 VAL A 435      40.127 -10.002 -14.329  1.00  0.670          H  
ATOM   7135 1HG2 VAL A 435      42.536  -8.441 -15.465  1.00  0.670          H  
ATOM   7136 2HG2 VAL A 435      40.840  -7.960 -15.649  1.00  0.670          H  
ATOM   7137 3HG2 VAL A 435      42.012  -6.823 -14.967  1.00  0.670          H  
ATOM   7138  N   ALA A 436      38.679  -8.808 -11.696  1.00  0.400          N  
ATOM   7139  CA  ALA A 436      38.077  -9.425 -10.524  1.00  0.410          C  
ATOM   7140  C   ALA A 436      38.918 -10.597  -9.942  1.00  0.470          C  
ATOM   7141  O   ALA A 436      39.165 -11.605 -10.635  1.00  0.650          O  
ATOM   7142  CB  ALA A 436      36.703  -9.926 -10.917  1.00  0.570          C  
ATOM   7143  H   ALA A 436      38.200  -8.864 -12.601  1.00  0.480          H  
ATOM   7144  HA  ALA A 436      37.936  -8.653  -9.784  1.00  0.490          H  
ATOM   7145 1HB  ALA A 436      36.204 -10.360 -10.050  1.00  0.680          H  
ATOM   7146 2HB  ALA A 436      36.123  -9.098 -11.295  1.00  0.680          H  
ATOM   7147 3HB  ALA A 436      36.814 -10.663 -11.697  1.00  0.680          H  
ATOM   7148  N   PRO A 437      39.316 -10.542  -8.647  1.00  0.440          N  
ATOM   7149  CA  PRO A 437      40.071 -11.577  -7.959  1.00  0.560          C  
ATOM   7150  C   PRO A 437      39.336 -12.893  -8.047  1.00  0.740          C  
ATOM   7151  O   PRO A 437      38.129 -12.928  -7.859  1.00  1.370          O  
ATOM   7152  CB  PRO A 437      40.107 -11.068  -6.515  1.00  0.840          C  
ATOM   7153  CG  PRO A 437      40.001  -9.569  -6.642  1.00  0.840          C  
ATOM   7154  CD  PRO A 437      39.069  -9.340  -7.814  1.00  0.840          C  
ATOM   7155  HA  PRO A 437      41.079 -11.652  -8.390  1.00  0.670          H  
ATOM   7156 1HB  PRO A 437      39.281 -11.518  -5.939  1.00  1.010          H  
ATOM   7157 2HB  PRO A 437      41.037 -11.397  -6.028  1.00  1.010          H  
ATOM   7158 1HG  PRO A 437      39.617  -9.138  -5.705  1.00  1.010          H  
ATOM   7159 2HG  PRO A 437      40.997  -9.131  -6.807  1.00  1.010          H  
ATOM   7160 1HD  PRO A 437      38.018  -9.287  -7.490  1.00  1.010          H  
ATOM   7161 2HD  PRO A 437      39.423  -8.421  -8.315  1.00  1.010          H  
ATOM   7162  N   GLN A 438      40.074 -13.949  -8.334  1.00  0.650          N  
ATOM   7163  CA  GLN A 438      39.607 -15.328  -8.496  1.00  0.760          C  
ATOM   7164  C   GLN A 438      38.331 -15.495  -9.329  1.00  0.730          C  
ATOM   7165  O   GLN A 438      37.652 -16.513  -9.217  1.00  1.170          O  
ATOM   7166  CB  GLN A 438      39.381 -15.965  -7.119  1.00  1.020          C  
ATOM   7167  CG  GLN A 438      40.648 -16.169  -6.272  1.00  1.020          C  
ATOM   7168  CD  GLN A 438      41.136 -14.914  -5.545  1.00  1.020          C  
ATOM   7169  OE1 GLN A 438      40.361 -14.210  -4.894  1.00  1.020          O  
ATOM   7170  NE2 GLN A 438      42.437 -14.643  -5.645  1.00  1.020          N  
ATOM   7171  H   GLN A 438      41.062 -13.786  -8.468  1.00  0.780          H  
ATOM   7172  HA  GLN A 438      40.396 -15.883  -9.003  1.00  0.910          H  
ATOM   7173 1HB  GLN A 438      38.688 -15.345  -6.547  1.00  1.220          H  
ATOM   7174 2HB  GLN A 438      38.912 -16.939  -7.243  1.00  1.220          H  
ATOM   7175 1HG  GLN A 438      40.437 -16.929  -5.521  1.00  1.220          H  
ATOM   7176 2HG  GLN A 438      41.447 -16.511  -6.926  1.00  1.220          H  
ATOM   7177 1HE2 GLN A 438      42.822 -13.842  -5.178  1.00  1.220          H  
ATOM   7178 2HE2 GLN A 438      43.041 -15.247  -6.170  1.00  1.220          H  
ATOM   7179  N   VAL A 439      38.105 -14.591 -10.270  1.00  0.740          N  
ATOM   7180  CA  VAL A 439      37.008 -14.669 -11.216  1.00  0.690          C  
ATOM   7181  C   VAL A 439      37.582 -14.505 -12.605  1.00  0.560          C  
ATOM   7182  O   VAL A 439      37.259 -15.258 -13.521  1.00  0.650          O  
ATOM   7183  CB  VAL A 439      35.934 -13.609 -10.931  1.00  0.990          C  
ATOM   7184  CG1 VAL A 439      34.847 -13.668 -11.985  1.00  0.990          C  
ATOM   7185  CG2 VAL A 439      35.325 -13.840  -9.566  1.00  0.990          C  
ATOM   7186  H   VAL A 439      38.699 -13.761 -10.285  1.00  0.890          H  
ATOM   7187  HA  VAL A 439      36.547 -15.653 -11.143  1.00  0.830          H  
ATOM   7188  HB  VAL A 439      36.384 -12.658 -10.958  1.00  1.180          H  
ATOM   7189 1HG1 VAL A 439      34.095 -12.903 -11.784  1.00  1.180          H  
ATOM   7190 2HG1 VAL A 439      35.266 -13.502 -12.957  1.00  1.180          H  
ATOM   7191 3HG1 VAL A 439      34.375 -14.649 -11.969  1.00  1.180          H  
ATOM   7192 1HG2 VAL A 439      34.574 -13.081  -9.367  1.00  1.180          H  
ATOM   7193 2HG2 VAL A 439      34.865 -14.827  -9.538  1.00  1.180          H  
ATOM   7194 3HG2 VAL A 439      36.088 -13.787  -8.806  1.00  1.180          H  
ATOM   7195  N   GLY A 440      38.391 -13.458 -12.777  1.00  0.510          N  
ATOM   7196  CA  GLY A 440      38.993 -13.147 -14.058  1.00  0.540          C  
ATOM   7197  C   GLY A 440      38.209 -12.148 -14.891  1.00  0.460          C  
ATOM   7198  O   GLY A 440      38.693 -11.696 -15.926  1.00  0.460          O  
ATOM   7199  H   GLY A 440      38.628 -12.852 -11.990  1.00  0.610          H  
ATOM   7200 1HA  GLY A 440      39.996 -12.759 -13.885  1.00  0.650          H  
ATOM   7201 2HA  GLY A 440      39.114 -14.069 -14.625  1.00  0.650          H  
ATOM   7202  N   HIS A 441      37.007 -11.796 -14.461  1.00  0.420          N  
ATOM   7203  CA  HIS A 441      36.201 -10.837 -15.210  1.00  0.360          C  
ATOM   7204  C   HIS A 441      36.871  -9.491 -15.268  1.00  0.340          C  
ATOM   7205  O   HIS A 441      37.439  -9.025 -14.274  1.00  0.360          O  
ATOM   7206  CB  HIS A 441      34.823 -10.640 -14.583  1.00  0.530          C  
ATOM   7207  CG  HIS A 441      33.861 -11.742 -14.799  1.00  0.530          C  
ATOM   7208  ND1 HIS A 441      32.562 -11.674 -14.352  1.00  0.530          N  
ATOM   7209  CD2 HIS A 441      33.981 -12.939 -15.424  1.00  0.530          C  
ATOM   7210  CE1 HIS A 441      31.922 -12.779 -14.688  1.00  0.530          C  
ATOM   7211  NE2 HIS A 441      32.760 -13.564 -15.337  1.00  0.530          N  
ATOM   7212  H   HIS A 441      36.655 -12.225 -13.620  1.00  0.500          H  
ATOM   7213  HA  HIS A 441      36.069 -11.181 -16.236  1.00  0.430          H  
ATOM   7214 1HB  HIS A 441      34.941 -10.519 -13.508  1.00  0.630          H  
ATOM   7215 2HB  HIS A 441      34.397  -9.721 -14.954  1.00  0.630          H  
ATOM   7216  HD2 HIS A 441      34.876 -13.337 -15.906  1.00  0.630          H  
ATOM   7217  HE1 HIS A 441      30.880 -13.004 -14.465  1.00  0.630          H  
ATOM   7218  HE2 HIS A 441      32.544 -14.479 -15.713  1.00  0.630          H  
ATOM   7219  N   LYS A 442      36.766  -8.812 -16.407  1.00  0.310          N  
ATOM   7220  CA  LYS A 442      37.395  -7.500 -16.460  1.00  0.320          C  
ATOM   7221  C   LYS A 442      36.386  -6.402 -16.678  1.00  0.300          C  
ATOM   7222  O   LYS A 442      35.481  -6.516 -17.508  1.00  0.290          O  
ATOM   7223  CB  LYS A 442      38.479  -7.444 -17.540  1.00  0.440          C  
ATOM   7224  CG  LYS A 442      38.013  -7.639 -18.965  1.00  0.440          C  
ATOM   7225  CD  LYS A 442      39.170  -7.640 -19.953  1.00  0.440          C  
ATOM   7226  CE  LYS A 442      38.665  -7.824 -21.389  1.00  0.440          C  
ATOM   7227  NZ  LYS A 442      39.781  -7.892 -22.374  1.00  0.440          N  
ATOM   7228  H   LYS A 442      36.276  -9.205 -17.218  1.00  0.370          H  
ATOM   7229  HA  LYS A 442      37.871  -7.307 -15.509  1.00  0.380          H  
ATOM   7230 1HB  LYS A 442      38.940  -6.481 -17.490  1.00  0.530          H  
ATOM   7231 2HB  LYS A 442      39.239  -8.191 -17.331  1.00  0.530          H  
ATOM   7232 1HG  LYS A 442      37.487  -8.579 -19.046  1.00  0.530          H  
ATOM   7233 2HG  LYS A 442      37.342  -6.828 -19.233  1.00  0.530          H  
ATOM   7234 1HD  LYS A 442      39.701  -6.689 -19.887  1.00  0.530          H  
ATOM   7235 2HD  LYS A 442      39.864  -8.444 -19.706  1.00  0.530          H  
ATOM   7236 1HE  LYS A 442      38.086  -8.747 -21.443  1.00  0.530          H  
ATOM   7237 2HE  LYS A 442      38.013  -6.985 -21.651  1.00  0.530          H  
ATOM   7238 1HZ  LYS A 442      39.401  -8.017 -23.301  1.00  0.530          H  
ATOM   7239 2HZ  LYS A 442      40.313  -7.034 -22.342  1.00  0.530          H  
ATOM   7240 3HZ  LYS A 442      40.385  -8.671 -22.151  1.00  0.530          H  
ATOM   7241  N   PHE A 443      36.587  -5.299 -15.974  1.00  0.320          N  
ATOM   7242  CA  PHE A 443      35.661  -4.184 -16.071  1.00  0.310          C  
ATOM   7243  C   PHE A 443      36.339  -2.915 -16.534  1.00  0.310          C  
ATOM   7244  O   PHE A 443      37.244  -2.377 -15.879  1.00  0.330          O  
ATOM   7245  CB  PHE A 443      34.974  -3.970 -14.731  1.00  0.440          C  
ATOM   7246  CG  PHE A 443      34.196  -5.180 -14.293  1.00  0.440          C  
ATOM   7247  CD1 PHE A 443      34.789  -6.132 -13.475  1.00  0.440          C  
ATOM   7248  CD2 PHE A 443      32.895  -5.387 -14.707  1.00  0.440          C  
ATOM   7249  CE1 PHE A 443      34.096  -7.241 -13.077  1.00  0.440          C  
ATOM   7250  CE2 PHE A 443      32.205  -6.494 -14.301  1.00  0.440          C  
ATOM   7251  CZ  PHE A 443      32.811  -7.425 -13.482  1.00  0.440          C  
ATOM   7252  H   PHE A 443      37.386  -5.277 -15.333  1.00  0.380          H  
ATOM   7253  HA  PHE A 443      34.894  -4.433 -16.804  1.00  0.370          H  
ATOM   7254 1HB  PHE A 443      35.707  -3.724 -13.961  1.00  0.530          H  
ATOM   7255 2HB  PHE A 443      34.285  -3.123 -14.802  1.00  0.530          H  
ATOM   7256  HD1 PHE A 443      35.823  -5.985 -13.150  1.00  0.530          H  
ATOM   7257  HD2 PHE A 443      32.420  -4.661 -15.359  1.00  0.530          H  
ATOM   7258  HE1 PHE A 443      34.567  -7.975 -12.440  1.00  0.530          H  
ATOM   7259  HE2 PHE A 443      31.177  -6.651 -14.622  1.00  0.530          H  
ATOM   7260  HZ  PHE A 443      32.260  -8.313 -13.163  1.00  0.530          H  
ATOM   7261  N   CYS A 444      35.905  -2.455 -17.696  1.00  0.300          N  
ATOM   7262  CA  CYS A 444      36.464  -1.285 -18.338  1.00  0.300          C  
ATOM   7263  C   CYS A 444      36.274  -0.015 -17.530  1.00  0.270          C  
ATOM   7264  O   CYS A 444      35.187   0.237 -17.019  1.00  0.260          O  
ATOM   7265  CB  CYS A 444      35.846  -1.126 -19.710  1.00  0.420          C  
ATOM   7266  SG  CYS A 444      36.517   0.210 -20.634  1.00  0.420          S  
ATOM   7267  H   CYS A 444      35.158  -2.973 -18.174  1.00  0.360          H  
ATOM   7268  HA  CYS A 444      37.525  -1.442 -18.450  1.00  0.360          H  
ATOM   7269 1HB  CYS A 444      36.019  -2.037 -20.258  1.00  0.500          H  
ATOM   7270 2HB  CYS A 444      34.765  -0.984 -19.623  1.00  0.500          H  
ATOM   7271  N   LYS A 445      37.349   0.765 -17.384  1.00  0.300          N  
ATOM   7272  CA  LYS A 445      37.326   2.032 -16.659  1.00  0.310          C  
ATOM   7273  C   LYS A 445      37.350   3.256 -17.581  1.00  0.310          C  
ATOM   7274  O   LYS A 445      37.342   4.391 -17.106  1.00  0.320          O  
ATOM   7275  CB  LYS A 445      38.506   2.117 -15.694  1.00  0.430          C  
ATOM   7276  CG  LYS A 445      38.472   1.081 -14.584  1.00  0.430          C  
ATOM   7277  CD  LYS A 445      39.549   1.328 -13.526  1.00  0.430          C  
ATOM   7278  CE  LYS A 445      40.964   1.102 -14.074  1.00  0.430          C  
ATOM   7279  NZ  LYS A 445      41.971   0.946 -12.976  1.00  0.430          N  
ATOM   7280  H   LYS A 445      38.229   0.481 -17.815  1.00  0.360          H  
ATOM   7281  HA  LYS A 445      36.405   2.077 -16.080  1.00  0.370          H  
ATOM   7282 1HB  LYS A 445      39.428   1.985 -16.265  1.00  0.520          H  
ATOM   7283 2HB  LYS A 445      38.537   3.106 -15.241  1.00  0.520          H  
ATOM   7284 1HG  LYS A 445      37.493   1.109 -14.099  1.00  0.520          H  
ATOM   7285 2HG  LYS A 445      38.602   0.089 -15.002  1.00  0.520          H  
ATOM   7286 1HD  LYS A 445      39.469   2.350 -13.157  1.00  0.520          H  
ATOM   7287 2HD  LYS A 445      39.385   0.652 -12.688  1.00  0.520          H  
ATOM   7288 1HE  LYS A 445      40.978   0.210 -14.695  1.00  0.520          H  
ATOM   7289 2HE  LYS A 445      41.248   1.961 -14.682  1.00  0.520          H  
ATOM   7290 1HZ  LYS A 445      42.881   0.801 -13.372  1.00  0.520          H  
ATOM   7291 2HZ  LYS A 445      41.982   1.758 -12.387  1.00  0.520          H  
ATOM   7292 3HZ  LYS A 445      41.716   0.110 -12.420  1.00  0.520          H  
ATOM   7293  N   ASP A 446      37.385   3.037 -18.900  1.00  0.310          N  
ATOM   7294  CA  ASP A 446      37.472   4.149 -19.855  1.00  0.320          C  
ATOM   7295  C   ASP A 446      36.261   5.084 -19.767  1.00  0.290          C  
ATOM   7296  O   ASP A 446      36.362   6.275 -20.066  1.00  0.320          O  
ATOM   7297  CB  ASP A 446      37.622   3.676 -21.306  1.00  0.440          C  
ATOM   7298  CG  ASP A 446      38.994   3.013 -21.637  1.00  0.440          C  
ATOM   7299  OD1 ASP A 446      39.895   3.006 -20.811  1.00  0.440          O  
ATOM   7300  OD2 ASP A 446      39.137   2.554 -22.756  1.00  0.440          O  
ATOM   7301  H   ASP A 446      37.387   2.079 -19.234  1.00  0.370          H  
ATOM   7302  HA  ASP A 446      38.359   4.731 -19.607  1.00  0.380          H  
ATOM   7303 1HB  ASP A 446      36.840   2.968 -21.533  1.00  0.530          H  
ATOM   7304 2HB  ASP A 446      37.480   4.528 -21.970  1.00  0.530          H  
ATOM   7305  N   PHE A 447      35.110   4.548 -19.377  1.00  0.250          N  
ATOM   7306  CA  PHE A 447      33.899   5.328 -19.234  1.00  0.220          C  
ATOM   7307  C   PHE A 447      33.126   4.753 -18.040  1.00  0.200          C  
ATOM   7308  O   PHE A 447      33.229   3.551 -17.796  1.00  0.190          O  
ATOM   7309  CB  PHE A 447      33.075   5.185 -20.516  1.00  0.320          C  
ATOM   7310  CG  PHE A 447      32.700   3.740 -20.763  1.00  0.320          C  
ATOM   7311  CD1 PHE A 447      31.491   3.225 -20.331  1.00  0.320          C  
ATOM   7312  CD2 PHE A 447      33.594   2.881 -21.392  1.00  0.320          C  
ATOM   7313  CE1 PHE A 447      31.187   1.897 -20.515  1.00  0.320          C  
ATOM   7314  CE2 PHE A 447      33.290   1.561 -21.571  1.00  0.320          C  
ATOM   7315  CZ  PHE A 447      32.090   1.069 -21.129  1.00  0.320          C  
ATOM   7316  H   PHE A 447      35.050   3.556 -19.182  1.00  0.300          H  
ATOM   7317  HA  PHE A 447      34.179   6.364 -19.092  1.00  0.260          H  
ATOM   7318 1HB  PHE A 447      32.161   5.772 -20.444  1.00  0.380          H  
ATOM   7319 2HB  PHE A 447      33.647   5.550 -21.369  1.00  0.380          H  
ATOM   7320  HD1 PHE A 447      30.783   3.877 -19.836  1.00  0.380          H  
ATOM   7321  HD2 PHE A 447      34.548   3.265 -21.740  1.00  0.380          H  
ATOM   7322  HE1 PHE A 447      30.230   1.494 -20.162  1.00  0.380          H  
ATOM   7323  HE2 PHE A 447      34.004   0.908 -22.056  1.00  0.380          H  
ATOM   7324  HZ  PHE A 447      31.850   0.028 -21.257  1.00  0.380          H  
ATOM   7325  N   PRO A 448      32.358   5.563 -17.284  1.00  0.190          N  
ATOM   7326  CA  PRO A 448      31.461   5.126 -16.226  1.00  0.170          C  
ATOM   7327  C   PRO A 448      30.395   4.192 -16.758  1.00  0.140          C  
ATOM   7328  O   PRO A 448      29.813   4.468 -17.807  1.00  0.140          O  
ATOM   7329  CB  PRO A 448      30.824   6.442 -15.761  1.00  0.260          C  
ATOM   7330  CG  PRO A 448      31.821   7.511 -16.133  1.00  0.260          C  
ATOM   7331  CD  PRO A 448      32.445   7.033 -17.427  1.00  0.260          C  
ATOM   7332  HA  PRO A 448      32.039   4.651 -15.420  1.00  0.200          H  
ATOM   7333 1HB  PRO A 448      29.845   6.574 -16.248  1.00  0.310          H  
ATOM   7334 2HB  PRO A 448      30.631   6.397 -14.678  1.00  0.310          H  
ATOM   7335 1HG  PRO A 448      31.309   8.481 -16.244  1.00  0.310          H  
ATOM   7336 2HG  PRO A 448      32.559   7.636 -15.327  1.00  0.310          H  
ATOM   7337 1HD  PRO A 448      31.880   7.379 -18.307  1.00  0.310          H  
ATOM   7338 2HD  PRO A 448      33.483   7.389 -17.412  1.00  0.310          H  
ATOM   7339  N   GLY A 449      30.071   3.150 -16.009  1.00  0.140          N  
ATOM   7340  CA  GLY A 449      28.999   2.256 -16.438  1.00  0.120          C  
ATOM   7341  C   GLY A 449      27.658   2.764 -15.920  1.00  0.110          C  
ATOM   7342  O   GLY A 449      27.611   3.602 -15.011  1.00  0.110          O  
ATOM   7343  H   GLY A 449      30.603   2.965 -15.161  1.00  0.170          H  
ATOM   7344 1HA  GLY A 449      28.979   2.184 -17.528  1.00  0.140          H  
ATOM   7345 2HA  GLY A 449      29.184   1.252 -16.057  1.00  0.140          H  
ATOM   7346  N   PHE A 450      26.557   2.181 -16.405  1.00  0.110          N  
ATOM   7347  CA  PHE A 450      25.216   2.578 -15.960  1.00  0.120          C  
ATOM   7348  C   PHE A 450      24.995   2.462 -14.450  1.00  0.120          C  
ATOM   7349  O   PHE A 450      24.604   3.442 -13.804  1.00  0.120          O  
ATOM   7350  CB  PHE A 450      24.179   1.747 -16.734  1.00  0.160          C  
ATOM   7351  CG  PHE A 450      22.716   1.892 -16.347  1.00  0.160          C  
ATOM   7352  CD1 PHE A 450      21.980   3.013 -16.687  1.00  0.160          C  
ATOM   7353  CD2 PHE A 450      22.067   0.861 -15.705  1.00  0.160          C  
ATOM   7354  CE1 PHE A 450      20.635   3.101 -16.372  1.00  0.160          C  
ATOM   7355  CE2 PHE A 450      20.734   0.943 -15.398  1.00  0.160          C  
ATOM   7356  CZ  PHE A 450      20.018   2.068 -15.727  1.00  0.160          C  
ATOM   7357  H   PHE A 450      26.643   1.484 -17.169  1.00  0.130          H  
ATOM   7358  HA  PHE A 450      25.075   3.624 -16.237  1.00  0.140          H  
ATOM   7359 1HB  PHE A 450      24.259   2.003 -17.798  1.00  0.200          H  
ATOM   7360 2HB  PHE A 450      24.443   0.696 -16.659  1.00  0.200          H  
ATOM   7361  HD1 PHE A 450      22.472   3.820 -17.218  1.00  0.200          H  
ATOM   7362  HD2 PHE A 450      22.626  -0.035 -15.453  1.00  0.200          H  
ATOM   7363  HE1 PHE A 450      20.065   3.982 -16.645  1.00  0.200          H  
ATOM   7364  HE2 PHE A 450      20.247   0.111 -14.897  1.00  0.200          H  
ATOM   7365  HZ  PHE A 450      18.965   2.135 -15.487  1.00  0.200          H  
ATOM   7366  N   ILE A 451      25.282   1.295 -13.867  1.00  0.160          N  
ATOM   7367  CA  ILE A 451      25.007   1.140 -12.450  1.00  0.170          C  
ATOM   7368  C   ILE A 451      25.986   1.942 -11.581  1.00  0.150          C  
ATOM   7369  O   ILE A 451      25.517   2.662 -10.704  1.00  0.140          O  
ATOM   7370  CB  ILE A 451      24.958  -0.359 -12.009  1.00  0.230          C  
ATOM   7371  CG1 ILE A 451      23.843  -1.132 -12.751  1.00  0.230          C  
ATOM   7372  CG2 ILE A 451      24.803  -0.433 -10.476  1.00  0.230          C  
ATOM   7373  CD1 ILE A 451      22.465  -0.657 -12.555  1.00  0.230          C  
ATOM   7374  H   ILE A 451      25.643   0.532 -14.421  1.00  0.190          H  
ATOM   7375  HA  ILE A 451      24.029   1.569 -12.254  1.00  0.200          H  
ATOM   7376  HB  ILE A 451      25.838  -0.870 -12.278  1.00  0.280          H  
ATOM   7377 1HG1 ILE A 451      24.063  -1.093 -13.814  1.00  0.280          H  
ATOM   7378 2HG1 ILE A 451      23.884  -2.174 -12.431  1.00  0.280          H  
ATOM   7379 1HG2 ILE A 451      24.781  -1.475 -10.164  1.00  0.280          H  
ATOM   7380 2HG2 ILE A 451      25.643   0.054 -10.001  1.00  0.280          H  
ATOM   7381 3HG2 ILE A 451      23.886   0.060 -10.159  1.00  0.280          H  
ATOM   7382 1HD1 ILE A 451      21.804  -1.289 -13.133  1.00  0.280          H  
ATOM   7383 2HD1 ILE A 451      22.192  -0.718 -11.508  1.00  0.280          H  
ATOM   7384 3HD1 ILE A 451      22.366   0.358 -12.893  1.00  0.280          H  
ATOM   7385  N   PRO A 452      27.331   1.847 -11.729  1.00  0.150          N  
ATOM   7386  CA  PRO A 452      28.295   2.631 -10.975  1.00  0.150          C  
ATOM   7387  C   PRO A 452      27.981   4.119 -10.980  1.00  0.130          C  
ATOM   7388  O   PRO A 452      28.119   4.785  -9.953  1.00  0.140          O  
ATOM   7389  CB  PRO A 452      29.583   2.349 -11.741  1.00  0.220          C  
ATOM   7390  CG  PRO A 452      29.395   0.974 -12.272  1.00  0.220          C  
ATOM   7391  CD  PRO A 452      27.972   0.897 -12.654  1.00  0.220          C  
ATOM   7392  HA  PRO A 452      28.353   2.245  -9.946  1.00  0.180          H  
ATOM   7393 1HB  PRO A 452      29.717   3.094 -12.542  1.00  0.270          H  
ATOM   7394 2HB  PRO A 452      30.453   2.431 -11.089  1.00  0.270          H  
ATOM   7395 1HG  PRO A 452      30.051   0.797 -13.134  1.00  0.270          H  
ATOM   7396 2HG  PRO A 452      29.672   0.226 -11.516  1.00  0.270          H  
ATOM   7397 1HD  PRO A 452      27.855   1.168 -13.689  1.00  0.270          H  
ATOM   7398 2HD  PRO A 452      27.713  -0.111 -12.446  1.00  0.270          H  
ATOM   7399  N   SER A 453      27.500   4.632 -12.120  1.00  0.120          N  
ATOM   7400  CA  SER A 453      27.152   6.033 -12.238  1.00  0.120          C  
ATOM   7401  C   SER A 453      26.001   6.355 -11.312  1.00  0.130          C  
ATOM   7402  O   SER A 453      26.079   7.290 -10.505  1.00  0.130          O  
ATOM   7403  CB  SER A 453      26.799   6.362 -13.669  1.00  0.170          C  
ATOM   7404  OG  SER A 453      26.448   7.705 -13.800  1.00  0.170          O  
ATOM   7405  H   SER A 453      27.431   4.076 -12.979  1.00  0.140          H  
ATOM   7406  HA  SER A 453      28.012   6.632 -11.944  1.00  0.140          H  
ATOM   7407 1HB  SER A 453      27.652   6.140 -14.312  1.00  0.200          H  
ATOM   7408 2HB  SER A 453      25.974   5.730 -13.999  1.00  0.200          H  
ATOM   7409  HG  SER A 453      26.253   7.832 -14.722  1.00  0.200          H  
ATOM   7410  N   LEU A 454      24.925   5.575 -11.422  1.00  0.120          N  
ATOM   7411  CA  LEU A 454      23.762   5.810 -10.596  1.00  0.130          C  
ATOM   7412  C   LEU A 454      24.068   5.616  -9.114  1.00  0.140          C  
ATOM   7413  O   LEU A 454      23.593   6.402  -8.290  1.00  0.150          O  
ATOM   7414  CB  LEU A 454      22.639   4.873 -11.034  1.00  0.180          C  
ATOM   7415  CG  LEU A 454      22.056   5.136 -12.454  1.00  0.180          C  
ATOM   7416  CD1 LEU A 454      21.092   4.026 -12.794  1.00  0.180          C  
ATOM   7417  CD2 LEU A 454      21.378   6.492 -12.515  1.00  0.180          C  
ATOM   7418  H   LEU A 454      24.920   4.829 -12.127  1.00  0.140          H  
ATOM   7419  HA  LEU A 454      23.462   6.844 -10.723  1.00  0.160          H  
ATOM   7420 1HB  LEU A 454      23.027   3.850 -11.022  1.00  0.210          H  
ATOM   7421 2HB  LEU A 454      21.832   4.944 -10.315  1.00  0.210          H  
ATOM   7422  HG  LEU A 454      22.858   5.112 -13.190  1.00  0.210          H  
ATOM   7423 1HD1 LEU A 454      20.702   4.191 -13.783  1.00  0.210          H  
ATOM   7424 2HD1 LEU A 454      21.618   3.070 -12.768  1.00  0.210          H  
ATOM   7425 3HD1 LEU A 454      20.277   4.017 -12.083  1.00  0.210          H  
ATOM   7426 1HD2 LEU A 454      20.983   6.643 -13.511  1.00  0.210          H  
ATOM   7427 2HD2 LEU A 454      20.581   6.524 -11.789  1.00  0.210          H  
ATOM   7428 3HD2 LEU A 454      22.079   7.288 -12.305  1.00  0.210          H  
ATOM   7429  N   LEU A 455      24.875   4.609  -8.761  1.00  0.140          N  
ATOM   7430  CA  LEU A 455      25.200   4.405  -7.355  1.00  0.160          C  
ATOM   7431  C   LEU A 455      25.996   5.582  -6.831  1.00  0.160          C  
ATOM   7432  O   LEU A 455      25.781   6.024  -5.699  1.00  0.180          O  
ATOM   7433  CB  LEU A 455      26.017   3.138  -7.142  1.00  0.220          C  
ATOM   7434  CG  LEU A 455      25.358   1.801  -7.355  1.00  0.220          C  
ATOM   7435  CD1 LEU A 455      26.448   0.771  -7.276  1.00  0.220          C  
ATOM   7436  CD2 LEU A 455      24.295   1.540  -6.295  1.00  0.220          C  
ATOM   7437  H   LEU A 455      25.234   3.972  -9.476  1.00  0.170          H  
ATOM   7438  HA  LEU A 455      24.277   4.350  -6.790  1.00  0.190          H  
ATOM   7439 1HB  LEU A 455      26.875   3.182  -7.811  1.00  0.260          H  
ATOM   7440 2HB  LEU A 455      26.373   3.139  -6.122  1.00  0.260          H  
ATOM   7441  HG  LEU A 455      24.904   1.763  -8.342  1.00  0.260          H  
ATOM   7442 1HD1 LEU A 455      26.028  -0.220  -7.435  1.00  0.260          H  
ATOM   7443 2HD1 LEU A 455      27.185   0.988  -8.044  1.00  0.260          H  
ATOM   7444 3HD1 LEU A 455      26.920   0.813  -6.300  1.00  0.260          H  
ATOM   7445 1HD2 LEU A 455      23.857   0.557  -6.464  1.00  0.260          H  
ATOM   7446 2HD2 LEU A 455      24.750   1.569  -5.304  1.00  0.260          H  
ATOM   7447 3HD2 LEU A 455      23.512   2.288  -6.355  1.00  0.260          H  
ATOM   7448  N   GLY A 456      26.906   6.097  -7.661  1.00  0.160          N  
ATOM   7449  CA  GLY A 456      27.721   7.244  -7.332  1.00  0.160          C  
ATOM   7450  C   GLY A 456      26.821   8.414  -6.990  1.00  0.170          C  
ATOM   7451  O   GLY A 456      26.969   9.023  -5.920  1.00  0.190          O  
ATOM   7452  H   GLY A 456      27.082   5.635  -8.556  1.00  0.190          H  
ATOM   7453 1HA  GLY A 456      28.371   7.015  -6.492  1.00  0.190          H  
ATOM   7454 2HA  GLY A 456      28.349   7.492  -8.188  1.00  0.190          H  
ATOM   7455  N   ASP A 457      25.881   8.735  -7.896  1.00  0.170          N  
ATOM   7456  CA  ASP A 457      24.968   9.842  -7.649  1.00  0.180          C  
ATOM   7457  C   ASP A 457      24.147   9.617  -6.391  1.00  0.170          C  
ATOM   7458  O   ASP A 457      23.955  10.553  -5.615  1.00  0.190          O  
ATOM   7459  CB  ASP A 457      23.989  10.055  -8.809  1.00  0.250          C  
ATOM   7460  CG  ASP A 457      24.588  10.671 -10.078  1.00  0.250          C  
ATOM   7461  OD1 ASP A 457      25.698  11.147 -10.047  1.00  0.250          O  
ATOM   7462  OD2 ASP A 457      23.888  10.695 -11.065  1.00  0.250          O  
ATOM   7463  H   ASP A 457      25.829   8.202  -8.773  1.00  0.200          H  
ATOM   7464  HA  ASP A 457      25.558  10.749  -7.517  1.00  0.220          H  
ATOM   7465 1HB  ASP A 457      23.558   9.086  -9.078  1.00  0.300          H  
ATOM   7466 2HB  ASP A 457      23.169  10.688  -8.472  1.00  0.300          H  
ATOM   7467  N   LEU A 458      23.678   8.387  -6.153  1.00  0.160          N  
ATOM   7468  CA  LEU A 458      22.890   8.166  -4.953  1.00  0.170          C  
ATOM   7469  C   LEU A 458      23.709   8.395  -3.702  1.00  0.190          C  
ATOM   7470  O   LEU A 458      23.214   9.020  -2.761  1.00  0.200          O  
ATOM   7471  CB  LEU A 458      22.316   6.739  -4.916  1.00  0.230          C  
ATOM   7472  CG  LEU A 458      21.189   6.394  -5.934  1.00  0.230          C  
ATOM   7473  CD1 LEU A 458      20.917   4.890  -5.879  1.00  0.230          C  
ATOM   7474  CD2 LEU A 458      19.919   7.172  -5.597  1.00  0.230          C  
ATOM   7475  H   LEU A 458      23.824   7.633  -6.831  1.00  0.190          H  
ATOM   7476  HA  LEU A 458      22.080   8.885  -4.944  1.00  0.200          H  
ATOM   7477 1HB  LEU A 458      23.139   6.048  -5.098  1.00  0.280          H  
ATOM   7478 2HB  LEU A 458      21.934   6.550  -3.916  1.00  0.280          H  
ATOM   7479  HG  LEU A 458      21.512   6.650  -6.939  1.00  0.280          H  
ATOM   7480 1HD1 LEU A 458      20.138   4.632  -6.592  1.00  0.280          H  
ATOM   7481 2HD1 LEU A 458      21.827   4.349  -6.132  1.00  0.280          H  
ATOM   7482 3HD1 LEU A 458      20.595   4.612  -4.880  1.00  0.280          H  
ATOM   7483 1HD2 LEU A 458      19.148   6.914  -6.308  1.00  0.280          H  
ATOM   7484 2HD2 LEU A 458      19.587   6.913  -4.593  1.00  0.280          H  
ATOM   7485 3HD2 LEU A 458      20.097   8.239  -5.651  1.00  0.280          H  
ATOM   7486  N   LEU A 459      24.962   7.937  -3.669  1.00  0.200          N  
ATOM   7487  CA  LEU A 459      25.730   8.156  -2.459  1.00  0.240          C  
ATOM   7488  C   LEU A 459      25.989   9.643  -2.245  1.00  0.230          C  
ATOM   7489  O   LEU A 459      25.906  10.115  -1.106  1.00  0.240          O  
ATOM   7490  CB  LEU A 459      27.054   7.381  -2.478  1.00  0.320          C  
ATOM   7491  CG  LEU A 459      26.964   5.803  -2.419  1.00  0.320          C  
ATOM   7492  CD1 LEU A 459      28.356   5.246  -2.561  1.00  0.320          C  
ATOM   7493  CD2 LEU A 459      26.318   5.311  -1.120  1.00  0.320          C  
ATOM   7494  H   LEU A 459      25.338   7.393  -4.455  1.00  0.240          H  
ATOM   7495  HA  LEU A 459      25.141   7.814  -1.619  1.00  0.290          H  
ATOM   7496 1HB  LEU A 459      27.569   7.639  -3.408  1.00  0.380          H  
ATOM   7497 2HB  LEU A 459      27.666   7.719  -1.645  1.00  0.380          H  
ATOM   7498  HG  LEU A 459      26.375   5.452  -3.267  1.00  0.380          H  
ATOM   7499 1HD1 LEU A 459      28.321   4.155  -2.565  1.00  0.380          H  
ATOM   7500 2HD1 LEU A 459      28.777   5.604  -3.484  1.00  0.380          H  
ATOM   7501 3HD1 LEU A 459      28.971   5.586  -1.731  1.00  0.380          H  
ATOM   7502 1HD2 LEU A 459      26.285   4.221  -1.129  1.00  0.380          H  
ATOM   7503 2HD2 LEU A 459      26.908   5.649  -0.267  1.00  0.380          H  
ATOM   7504 3HD2 LEU A 459      25.310   5.690  -1.034  1.00  0.380          H  
ATOM   7505  N   GLU A 460      26.282  10.395  -3.319  1.00  0.220          N  
ATOM   7506  CA  GLU A 460      26.512  11.826  -3.153  1.00  0.240          C  
ATOM   7507  C   GLU A 460      25.261  12.521  -2.630  1.00  0.230          C  
ATOM   7508  O   GLU A 460      25.356  13.390  -1.752  1.00  0.260          O  
ATOM   7509  CB  GLU A 460      26.970  12.503  -4.447  1.00  0.330          C  
ATOM   7510  CG  GLU A 460      27.285  14.011  -4.256  1.00  0.330          C  
ATOM   7511  CD  GLU A 460      27.847  14.690  -5.470  1.00  0.330          C  
ATOM   7512  OE1 GLU A 460      28.067  14.036  -6.453  1.00  0.330          O  
ATOM   7513  OE2 GLU A 460      28.051  15.879  -5.410  1.00  0.330          O  
ATOM   7514  H   GLU A 460      26.372   9.960  -4.247  1.00  0.260          H  
ATOM   7515  HA  GLU A 460      27.302  11.959  -2.414  1.00  0.290          H  
ATOM   7516 1HB  GLU A 460      27.861  12.003  -4.825  1.00  0.390          H  
ATOM   7517 2HB  GLU A 460      26.188  12.404  -5.206  1.00  0.390          H  
ATOM   7518 1HG  GLU A 460      26.370  14.527  -3.977  1.00  0.390          H  
ATOM   7519 2HG  GLU A 460      27.988  14.117  -3.430  1.00  0.390          H  
ATOM   7520  N   GLU A 461      24.083  12.153  -3.164  1.00  0.220          N  
ATOM   7521  CA  GLU A 461      22.854  12.780  -2.707  1.00  0.220          C  
ATOM   7522  C   GLU A 461      22.597  12.450  -1.248  1.00  0.230          C  
ATOM   7523  O   GLU A 461      22.189  13.329  -0.491  1.00  0.260          O  
ATOM   7524  CB  GLU A 461      21.645  12.331  -3.543  1.00  0.310          C  
ATOM   7525  CG  GLU A 461      21.596  12.854  -4.995  1.00  0.310          C  
ATOM   7526  CD  GLU A 461      21.449  14.348  -5.097  1.00  0.310          C  
ATOM   7527  OE1 GLU A 461      20.642  14.900  -4.391  1.00  0.310          O  
ATOM   7528  OE2 GLU A 461      22.158  14.953  -5.888  1.00  0.310          O  
ATOM   7529  H   GLU A 461      24.053  11.463  -3.923  1.00  0.260          H  
ATOM   7530  HA  GLU A 461      22.959  13.857  -2.800  1.00  0.260          H  
ATOM   7531 1HB  GLU A 461      21.638  11.240  -3.593  1.00  0.370          H  
ATOM   7532 2HB  GLU A 461      20.726  12.638  -3.043  1.00  0.370          H  
ATOM   7533 1HG  GLU A 461      22.518  12.576  -5.494  1.00  0.370          H  
ATOM   7534 2HG  GLU A 461      20.775  12.369  -5.518  1.00  0.370          H  
ATOM   7535  N   ARG A 462      22.881  11.211  -0.829  1.00  0.220          N  
ATOM   7536  CA  ARG A 462      22.672  10.828   0.559  1.00  0.250          C  
ATOM   7537  C   ARG A 462      23.555  11.663   1.475  1.00  0.310          C  
ATOM   7538  O   ARG A 462      23.108  12.095   2.541  1.00  0.340          O  
ATOM   7539  CB  ARG A 462      22.955   9.349   0.750  1.00  0.340          C  
ATOM   7540  CG  ARG A 462      21.922   8.432   0.104  1.00  0.340          C  
ATOM   7541  CD  ARG A 462      22.320   7.013   0.171  1.00  0.340          C  
ATOM   7542  NE  ARG A 462      21.442   6.172  -0.629  1.00  0.340          N  
ATOM   7543  CZ  ARG A 462      21.596   4.845  -0.813  1.00  0.340          C  
ATOM   7544  NH1 ARG A 462      22.576   4.200  -0.210  1.00  0.340          N  
ATOM   7545  NH2 ARG A 462      20.757   4.188  -1.598  1.00  0.340          N  
ATOM   7546  H   ARG A 462      23.183  10.508  -1.513  1.00  0.260          H  
ATOM   7547  HA  ARG A 462      21.633  11.011   0.816  1.00  0.300          H  
ATOM   7548 1HB  ARG A 462      23.925   9.110   0.320  1.00  0.410          H  
ATOM   7549 2HB  ARG A 462      22.999   9.118   1.813  1.00  0.410          H  
ATOM   7550 1HG  ARG A 462      20.987   8.532   0.653  1.00  0.410          H  
ATOM   7551 2HG  ARG A 462      21.748   8.709  -0.921  1.00  0.410          H  
ATOM   7552 1HD  ARG A 462      23.331   6.913  -0.211  1.00  0.410          H  
ATOM   7553 2HD  ARG A 462      22.279   6.673   1.205  1.00  0.410          H  
ATOM   7554  HE  ARG A 462      20.677   6.628  -1.111  1.00  0.410          H  
ATOM   7555 1HH1 ARG A 462      23.200   4.694   0.410  1.00  0.410          H  
ATOM   7556 2HH1 ARG A 462      22.688   3.205  -0.346  1.00  0.410          H  
ATOM   7557 1HH2 ARG A 462      20.005   4.682  -2.057  1.00  0.410          H  
ATOM   7558 2HH2 ARG A 462      20.865   3.194  -1.738  1.00  0.410          H  
ATOM   7559  N   GLN A 463      24.801  11.913   1.057  1.00  0.320          N  
ATOM   7560  CA  GLN A 463      25.697  12.726   1.862  1.00  0.370          C  
ATOM   7561  C   GLN A 463      25.177  14.159   1.976  1.00  0.390          C  
ATOM   7562  O   GLN A 463      25.195  14.732   3.070  1.00  0.450          O  
ATOM   7563  CB  GLN A 463      27.097  12.716   1.260  1.00  0.500          C  
ATOM   7564  CG  GLN A 463      27.812  11.382   1.369  1.00  0.500          C  
ATOM   7565  CD  GLN A 463      29.126  11.375   0.625  1.00  0.500          C  
ATOM   7566  OE1 GLN A 463      29.456  12.332  -0.085  1.00  0.500          O  
ATOM   7567  NE2 GLN A 463      29.886  10.301   0.775  1.00  0.500          N  
ATOM   7568  H   GLN A 463      25.135  11.472   0.191  1.00  0.380          H  
ATOM   7569  HA  GLN A 463      25.743  12.301   2.862  1.00  0.440          H  
ATOM   7570 1HB  GLN A 463      27.035  12.979   0.203  1.00  0.600          H  
ATOM   7571 2HB  GLN A 463      27.706  13.462   1.750  1.00  0.600          H  
ATOM   7572 1HG  GLN A 463      28.014  11.183   2.418  1.00  0.600          H  
ATOM   7573 2HG  GLN A 463      27.180  10.602   0.961  1.00  0.600          H  
ATOM   7574 1HE2 GLN A 463      30.766  10.241   0.304  1.00  0.600          H  
ATOM   7575 2HE2 GLN A 463      29.582   9.548   1.360  1.00  0.600          H  
ATOM   7576  N   LYS A 464      24.675  14.731   0.866  1.00  0.360          N  
ATOM   7577  CA  LYS A 464      24.118  16.084   0.915  1.00  0.390          C  
ATOM   7578  C   LYS A 464      22.920  16.157   1.853  1.00  0.390          C  
ATOM   7579  O   LYS A 464      22.785  17.116   2.620  1.00  0.440          O  
ATOM   7580  CB  LYS A 464      23.692  16.576  -0.468  1.00  0.530          C  
ATOM   7581  CG  LYS A 464      24.834  16.926  -1.407  1.00  0.530          C  
ATOM   7582  CD  LYS A 464      24.347  17.639  -2.673  1.00  0.530          C  
ATOM   7583  CE  LYS A 464      23.649  16.689  -3.623  1.00  0.530          C  
ATOM   7584  NZ  LYS A 464      23.298  17.336  -4.922  1.00  0.530          N  
ATOM   7585  H   LYS A 464      24.730  14.221  -0.025  1.00  0.430          H  
ATOM   7586  HA  LYS A 464      24.883  16.753   1.302  1.00  0.470          H  
ATOM   7587 1HB  LYS A 464      23.097  15.794  -0.939  1.00  0.640          H  
ATOM   7588 2HB  LYS A 464      23.054  17.451  -0.361  1.00  0.640          H  
ATOM   7589 1HG  LYS A 464      25.508  17.588  -0.892  1.00  0.640          H  
ATOM   7590 2HG  LYS A 464      25.376  16.019  -1.681  1.00  0.640          H  
ATOM   7591 1HD  LYS A 464      23.658  18.440  -2.403  1.00  0.640          H  
ATOM   7592 2HD  LYS A 464      25.202  18.077  -3.188  1.00  0.640          H  
ATOM   7593 1HE  LYS A 464      24.303  15.840  -3.820  1.00  0.640          H  
ATOM   7594 2HE  LYS A 464      22.731  16.327  -3.168  1.00  0.640          H  
ATOM   7595 1HZ  LYS A 464      22.839  16.614  -5.502  1.00  0.640          H  
ATOM   7596 2HZ  LYS A 464      22.668  18.105  -4.772  1.00  0.640          H  
ATOM   7597 3HZ  LYS A 464      24.131  17.660  -5.384  1.00  0.640          H  
ATOM   7598  N   ILE A 465      22.072  15.126   1.814  1.00  0.360          N  
ATOM   7599  CA  ILE A 465      20.888  15.041   2.652  1.00  0.380          C  
ATOM   7600  C   ILE A 465      21.263  14.998   4.118  1.00  0.430          C  
ATOM   7601  O   ILE A 465      20.673  15.728   4.918  1.00  0.460          O  
ATOM   7602  CB  ILE A 465      20.041  13.811   2.268  1.00  0.520          C  
ATOM   7603  CG1 ILE A 465      19.434  14.046   0.859  1.00  0.520          C  
ATOM   7604  CG2 ILE A 465      18.951  13.545   3.320  1.00  0.520          C  
ATOM   7605  CD1 ILE A 465      18.862  12.807   0.196  1.00  0.520          C  
ATOM   7606  H   ILE A 465      22.244  14.388   1.122  1.00  0.430          H  
ATOM   7607  HA  ILE A 465      20.286  15.933   2.484  1.00  0.460          H  
ATOM   7608  HB  ILE A 465      20.690  12.944   2.202  1.00  0.630          H  
ATOM   7609 1HG1 ILE A 465      18.632  14.776   0.953  1.00  0.630          H  
ATOM   7610 2HG1 ILE A 465      20.193  14.464   0.212  1.00  0.630          H  
ATOM   7611 1HG2 ILE A 465      18.366  12.672   3.049  1.00  0.630          H  
ATOM   7612 2HG2 ILE A 465      19.384  13.364   4.303  1.00  0.630          H  
ATOM   7613 3HG2 ILE A 465      18.302  14.393   3.374  1.00  0.630          H  
ATOM   7614 1HD1 ILE A 465      18.462  13.080  -0.780  1.00  0.630          H  
ATOM   7615 2HD1 ILE A 465      19.651  12.073   0.064  1.00  0.630          H  
ATOM   7616 3HD1 ILE A 465      18.070  12.381   0.800  1.00  0.630          H  
ATOM   7617  N   LYS A 466      22.237  14.157   4.484  1.00  0.460          N  
ATOM   7618  CA  LYS A 466      22.651  14.075   5.875  1.00  0.540          C  
ATOM   7619  C   LYS A 466      23.286  15.386   6.337  1.00  0.540          C  
ATOM   7620  O   LYS A 466      23.073  15.806   7.478  1.00  0.580          O  
ATOM   7621  CB  LYS A 466      23.619  12.912   6.088  1.00  0.720          C  
ATOM   7622  CG  LYS A 466      23.005  11.501   5.907  1.00  0.720          C  
ATOM   7623  CD  LYS A 466      21.963  11.149   6.980  1.00  0.720          C  
ATOM   7624  CE  LYS A 466      21.480   9.713   6.824  1.00  0.720          C  
ATOM   7625  NZ  LYS A 466      20.425   9.357   7.821  1.00  0.720          N  
ATOM   7626  H   LYS A 466      22.669  13.549   3.778  1.00  0.550          H  
ATOM   7627  HA  LYS A 466      21.766  13.913   6.483  1.00  0.650          H  
ATOM   7628 1HB  LYS A 466      24.440  13.003   5.370  1.00  0.870          H  
ATOM   7629 2HB  LYS A 466      24.048  12.974   7.087  1.00  0.870          H  
ATOM   7630 1HG  LYS A 466      22.518  11.455   4.934  1.00  0.870          H  
ATOM   7631 2HG  LYS A 466      23.802  10.760   5.922  1.00  0.870          H  
ATOM   7632 1HD  LYS A 466      22.397  11.278   7.969  1.00  0.870          H  
ATOM   7633 2HD  LYS A 466      21.094  11.798   6.891  1.00  0.870          H  
ATOM   7634 1HE  LYS A 466      21.077   9.582   5.820  1.00  0.870          H  
ATOM   7635 2HE  LYS A 466      22.328   9.040   6.955  1.00  0.870          H  
ATOM   7636 1HZ  LYS A 466      20.141   8.398   7.680  1.00  0.870          H  
ATOM   7637 2HZ  LYS A 466      20.791   9.464   8.758  1.00  0.870          H  
ATOM   7638 3HZ  LYS A 466      19.620   9.966   7.702  1.00  0.870          H  
ATOM   7639  N   ARG A 467      24.076  16.047   5.479  1.00  0.530          N  
ATOM   7640  CA  ARG A 467      24.647  17.318   5.901  1.00  0.580          C  
ATOM   7641  C   ARG A 467      23.538  18.348   6.133  1.00  0.580          C  
ATOM   7642  O   ARG A 467      23.573  19.092   7.125  1.00  0.630          O  
ATOM   7643  CB  ARG A 467      25.664  17.859   4.903  1.00  0.790          C  
ATOM   7644  CG  ARG A 467      26.993  17.092   4.863  1.00  0.790          C  
ATOM   7645  CD  ARG A 467      28.071  17.847   4.142  1.00  0.790          C  
ATOM   7646  NE  ARG A 467      27.792  18.064   2.717  1.00  0.790          N  
ATOM   7647  CZ  ARG A 467      28.116  17.227   1.700  1.00  0.790          C  
ATOM   7648  NH1 ARG A 467      28.728  16.085   1.911  1.00  0.790          N  
ATOM   7649  NH2 ARG A 467      27.823  17.573   0.463  1.00  0.790          N  
ATOM   7650  H   ARG A 467      24.295  15.652   4.558  1.00  0.640          H  
ATOM   7651  HA  ARG A 467      25.167  17.162   6.845  1.00  0.700          H  
ATOM   7652 1HB  ARG A 467      25.233  17.812   3.901  1.00  0.950          H  
ATOM   7653 2HB  ARG A 467      25.877  18.902   5.123  1.00  0.950          H  
ATOM   7654 1HG  ARG A 467      27.330  16.907   5.882  1.00  0.950          H  
ATOM   7655 2HG  ARG A 467      26.845  16.142   4.358  1.00  0.950          H  
ATOM   7656 1HD  ARG A 467      28.181  18.825   4.611  1.00  0.950          H  
ATOM   7657 2HD  ARG A 467      29.011  17.309   4.234  1.00  0.950          H  
ATOM   7658  HE  ARG A 467      27.329  18.929   2.470  1.00  0.950          H  
ATOM   7659 1HH1 ARG A 467      28.970  15.795   2.845  1.00  0.950          H  
ATOM   7660 2HH1 ARG A 467      28.963  15.504   1.113  1.00  0.950          H  
ATOM   7661 1HH2 ARG A 467      27.360  18.453   0.281  1.00  0.950          H  
ATOM   7662 2HH2 ARG A 467      28.060  16.957  -0.307  1.00  0.950          H  
ATOM   7663  N   LYS A 468      22.533  18.384   5.237  1.00  0.530          N  
ATOM   7664  CA  LYS A 468      21.424  19.303   5.414  1.00  0.550          C  
ATOM   7665  C   LYS A 468      20.705  18.987   6.716  1.00  0.550          C  
ATOM   7666  O   LYS A 468      20.397  19.896   7.486  1.00  0.620          O  
ATOM   7667  CB  LYS A 468      20.445  19.283   4.238  1.00  0.760          C  
ATOM   7668  CG  LYS A 468      19.298  20.286   4.424  1.00  0.760          C  
ATOM   7669  CD  LYS A 468      18.345  20.373   3.248  1.00  0.760          C  
ATOM   7670  CE  LYS A 468      17.171  21.277   3.634  1.00  0.760          C  
ATOM   7671  NZ  LYS A 468      16.154  21.446   2.545  1.00  0.760          N  
ATOM   7672  H   LYS A 468      22.562  17.784   4.406  1.00  0.640          H  
ATOM   7673  HA  LYS A 468      21.826  20.312   5.493  1.00  0.660          H  
ATOM   7674 1HB  LYS A 468      20.974  19.512   3.314  1.00  0.910          H  
ATOM   7675 2HB  LYS A 468      20.019  18.281   4.136  1.00  0.910          H  
ATOM   7676 1HG  LYS A 468      18.722  20.002   5.292  1.00  0.910          H  
ATOM   7677 2HG  LYS A 468      19.718  21.273   4.613  1.00  0.910          H  
ATOM   7678 1HD  LYS A 468      18.857  20.792   2.382  1.00  0.910          H  
ATOM   7679 2HD  LYS A 468      17.982  19.385   2.995  1.00  0.910          H  
ATOM   7680 1HE  LYS A 468      16.681  20.839   4.500  1.00  0.910          H  
ATOM   7681 2HE  LYS A 468      17.552  22.257   3.911  1.00  0.910          H  
ATOM   7682 1HZ  LYS A 468      15.391  22.044   2.909  1.00  0.910          H  
ATOM   7683 2HZ  LYS A 468      16.571  21.875   1.738  1.00  0.910          H  
ATOM   7684 3HZ  LYS A 468      15.753  20.564   2.284  1.00  0.910          H  
ATOM   7685  N   MET A 469      20.455  17.704   6.981  1.00  0.540          N  
ATOM   7686  CA  MET A 469      19.774  17.260   8.187  1.00  0.590          C  
ATOM   7687  C   MET A 469      20.448  17.799   9.436  1.00  0.660          C  
ATOM   7688  O   MET A 469      19.780  18.300  10.337  1.00  0.680          O  
ATOM   7689  CB  MET A 469      19.798  15.741   8.223  1.00  0.810          C  
ATOM   7690  CG  MET A 469      19.181  15.080   9.428  1.00  0.810          C  
ATOM   7691  SD  MET A 469      19.599  13.322   9.514  1.00  0.810          S  
ATOM   7692  CE  MET A 469      21.355  13.387   9.991  1.00  0.810          C  
ATOM   7693  H   MET A 469      20.710  16.999   6.284  1.00  0.650          H  
ATOM   7694  HA  MET A 469      18.750  17.622   8.175  1.00  0.710          H  
ATOM   7695 1HB  MET A 469      19.282  15.359   7.341  1.00  0.970          H  
ATOM   7696 2HB  MET A 469      20.799  15.421   8.146  1.00  0.970          H  
ATOM   7697 1HG  MET A 469      19.508  15.559  10.347  1.00  0.970          H  
ATOM   7698 2HG  MET A 469      18.090  15.165   9.355  1.00  0.970          H  
ATOM   7699 1HE  MET A 469      21.736  12.376  10.108  1.00  0.970          H  
ATOM   7700 2HE  MET A 469      21.943  13.899   9.231  1.00  0.970          H  
ATOM   7701 3HE  MET A 469      21.455  13.918  10.939  1.00  0.970          H  
ATOM   7702  N   LYS A 470      21.774  17.691   9.504  1.00  0.720          N  
ATOM   7703  CA  LYS A 470      22.500  18.195  10.662  1.00  0.840          C  
ATOM   7704  C   LYS A 470      22.344  19.718  10.811  1.00  0.850          C  
ATOM   7705  O   LYS A 470      22.185  20.223  11.925  1.00  0.980          O  
ATOM   7706  CB  LYS A 470      23.967  17.791  10.555  1.00  1.130          C  
ATOM   7707  CG  LYS A 470      24.191  16.288  10.754  1.00  1.130          C  
ATOM   7708  CD  LYS A 470      25.652  15.894  10.593  1.00  1.130          C  
ATOM   7709  CE  LYS A 470      25.836  14.389  10.758  1.00  1.130          C  
ATOM   7710  NZ  LYS A 470      27.256  13.976  10.564  1.00  1.130          N  
ATOM   7711  H   LYS A 470      22.272  17.209   8.747  1.00  0.860          H  
ATOM   7712  HA  LYS A 470      22.079  17.732  11.552  1.00  1.010          H  
ATOM   7713 1HB  LYS A 470      24.342  18.058   9.563  1.00  1.350          H  
ATOM   7714 2HB  LYS A 470      24.554  18.335  11.292  1.00  1.350          H  
ATOM   7715 1HG  LYS A 470      23.849  16.004  11.748  1.00  1.350          H  
ATOM   7716 2HG  LYS A 470      23.597  15.744  10.022  1.00  1.350          H  
ATOM   7717 1HD  LYS A 470      25.994  16.186   9.598  1.00  1.350          H  
ATOM   7718 2HD  LYS A 470      26.256  16.414  11.336  1.00  1.350          H  
ATOM   7719 1HE  LYS A 470      25.516  14.099  11.758  1.00  1.350          H  
ATOM   7720 2HE  LYS A 470      25.213  13.873  10.024  1.00  1.350          H  
ATOM   7721 1HZ  LYS A 470      27.336  12.975  10.680  1.00  1.350          H  
ATOM   7722 2HZ  LYS A 470      27.557  14.231   9.634  1.00  1.350          H  
ATOM   7723 3HZ  LYS A 470      27.841  14.440  11.245  1.00  1.350          H  
ATOM   7724  N   ALA A 471      22.409  20.442   9.682  1.00  0.790          N  
ATOM   7725  CA  ALA A 471      22.220  21.897   9.628  1.00  0.850          C  
ATOM   7726  C   ALA A 471      20.779  22.358   9.954  1.00  0.750          C  
ATOM   7727  O   ALA A 471      20.575  23.448  10.494  1.00  0.840          O  
ATOM   7728  CB  ALA A 471      22.602  22.405   8.247  1.00  1.170          C  
ATOM   7729  H   ALA A 471      22.632  19.948   8.809  1.00  0.950          H  
ATOM   7730  HA  ALA A 471      22.885  22.340  10.366  1.00  1.020          H  
ATOM   7731 1HB  ALA A 471      22.509  23.488   8.220  1.00  1.400          H  
ATOM   7732 2HB  ALA A 471      23.630  22.118   8.029  1.00  1.400          H  
ATOM   7733 3HB  ALA A 471      21.940  21.964   7.508  1.00  1.400          H  
ATOM   7734  N   THR A 472      19.793  21.555   9.554  1.00  0.730          N  
ATOM   7735  CA  THR A 472      18.360  21.815   9.694  1.00  0.640          C  
ATOM   7736  C   THR A 472      17.890  21.969  11.133  1.00  0.610          C  
ATOM   7737  O   THR A 472      18.194  21.157  12.004  1.00  0.650          O  
ATOM   7738  CB  THR A 472      17.561  20.697   8.973  1.00  0.930          C  
ATOM   7739  OG1 THR A 472      17.911  20.707   7.589  1.00  0.930          O  
ATOM   7740  CG2 THR A 472      16.052  20.863   9.094  1.00  0.930          C  
ATOM   7741  H   THR A 472      20.055  20.700   9.072  1.00  0.880          H  
ATOM   7742  HA  THR A 472      18.147  22.751   9.180  1.00  0.770          H  
ATOM   7743  HB  THR A 472      17.841  19.737   9.401  1.00  1.120          H  
ATOM   7744  HG1 THR A 472      18.865  20.533   7.514  1.00  1.120          H  
ATOM   7745 1HG2 THR A 472      15.574  20.047   8.561  1.00  1.120          H  
ATOM   7746 2HG2 THR A 472      15.750  20.828  10.137  1.00  1.120          H  
ATOM   7747 3HG2 THR A 472      15.745  21.809   8.653  1.00  1.120          H  
ATOM   7748  N   ILE A 473      17.099  23.017  11.376  1.00  0.630          N  
ATOM   7749  CA  ILE A 473      16.589  23.252  12.720  1.00  0.650          C  
ATOM   7750  C   ILE A 473      15.106  22.924  12.895  1.00  0.720          C  
ATOM   7751  O   ILE A 473      14.634  22.841  14.021  1.00  1.070          O  
ATOM   7752  CB  ILE A 473      16.872  24.706  13.156  1.00  0.900          C  
ATOM   7753  CG1 ILE A 473      16.122  25.725  12.226  1.00  0.900          C  
ATOM   7754  CG2 ILE A 473      18.393  24.928  13.128  1.00  0.900          C  
ATOM   7755  CD1 ILE A 473      16.137  27.164  12.719  1.00  0.900          C  
ATOM   7756  H   ILE A 473      16.890  23.652  10.621  1.00  0.760          H  
ATOM   7757  HA  ILE A 473      17.141  22.607  13.402  1.00  0.780          H  
ATOM   7758  HB  ILE A 473      16.505  24.856  14.170  1.00  1.080          H  
ATOM   7759 1HG1 ILE A 473      16.575  25.703  11.240  1.00  1.080          H  
ATOM   7760 2HG1 ILE A 473      15.079  25.431  12.143  1.00  1.080          H  
ATOM   7761 1HG2 ILE A 473      18.641  25.929  13.457  1.00  1.080          H  
ATOM   7762 2HG2 ILE A 473      18.868  24.208  13.794  1.00  1.080          H  
ATOM   7763 3HG2 ILE A 473      18.775  24.779  12.116  1.00  1.080          H  
ATOM   7764 1HD1 ILE A 473      15.587  27.790  12.016  1.00  1.080          H  
ATOM   7765 2HD1 ILE A 473      15.660  27.215  13.698  1.00  1.080          H  
ATOM   7766 3HD1 ILE A 473      17.155  27.531  12.794  1.00  1.080          H  
ATOM   7767  N   ASP A 474      14.375  22.738  11.794  1.00  0.580          N  
ATOM   7768  CA  ASP A 474      12.958  22.388  11.826  1.00  0.640          C  
ATOM   7769  C   ASP A 474      12.803  20.863  11.920  1.00  0.550          C  
ATOM   7770  O   ASP A 474      13.211  20.172  10.981  1.00  0.500          O  
ATOM   7771  CB  ASP A 474      12.228  22.930  10.589  1.00  0.870          C  
ATOM   7772  CG  ASP A 474      10.684  22.655  10.594  1.00  0.870          C  
ATOM   7773  OD1 ASP A 474      10.247  21.696  11.242  1.00  0.870          O  
ATOM   7774  OD2 ASP A 474       9.970  23.410   9.968  1.00  0.870          O  
ATOM   7775  H   ASP A 474      14.809  22.847  10.890  1.00  0.700          H  
ATOM   7776  HA  ASP A 474      12.509  22.881  12.680  1.00  0.770          H  
ATOM   7777 1HB  ASP A 474      12.387  24.008  10.522  1.00  1.050          H  
ATOM   7778 2HB  ASP A 474      12.661  22.485   9.688  1.00  1.050          H  
ATOM   7779  N   PRO A 475      12.317  20.289  13.046  1.00  0.570          N  
ATOM   7780  CA  PRO A 475      12.167  18.862  13.266  1.00  0.560          C  
ATOM   7781  C   PRO A 475      11.400  18.147  12.154  1.00  0.560          C  
ATOM   7782  O   PRO A 475      11.670  16.977  11.890  1.00  0.580          O  
ATOM   7783  CB  PRO A 475      11.354  18.807  14.568  1.00  0.840          C  
ATOM   7784  CG  PRO A 475      11.718  20.066  15.295  1.00  0.840          C  
ATOM   7785  CD  PRO A 475      11.859  21.109  14.203  1.00  0.840          C  
ATOM   7786  HA  PRO A 475      13.159  18.415  13.408  1.00  0.670          H  
ATOM   7787 1HB  PRO A 475      10.279  18.744  14.336  1.00  1.010          H  
ATOM   7788 2HB  PRO A 475      11.613  17.899  15.133  1.00  1.010          H  
ATOM   7789 1HG  PRO A 475      10.939  20.325  16.027  1.00  1.010          H  
ATOM   7790 2HG  PRO A 475      12.652  19.923  15.862  1.00  1.010          H  
ATOM   7791 1HD  PRO A 475      10.893  21.594  13.974  1.00  1.010          H  
ATOM   7792 2HD  PRO A 475      12.609  21.811  14.542  1.00  1.010          H  
ATOM   7793  N   ILE A 476      10.459  18.823  11.478  1.00  0.620          N  
ATOM   7794  CA  ILE A 476       9.718  18.122  10.437  1.00  0.700          C  
ATOM   7795  C   ILE A 476      10.614  17.843   9.259  1.00  0.670          C  
ATOM   7796  O   ILE A 476      10.701  16.706   8.792  1.00  0.760          O  
ATOM   7797  CB  ILE A 476       8.474  18.904   9.982  1.00  0.950          C  
ATOM   7798  CG1 ILE A 476       7.467  18.963  11.155  1.00  0.950          C  
ATOM   7799  CG2 ILE A 476       7.852  18.224   8.718  1.00  0.950          C  
ATOM   7800  CD1 ILE A 476       6.328  19.942  10.962  1.00  0.950          C  
ATOM   7801  H   ILE A 476      10.238  19.819  11.651  1.00  0.740          H  
ATOM   7802  HA  ILE A 476       9.384  17.166  10.838  1.00  0.840          H  
ATOM   7803  HB  ILE A 476       8.758  19.935   9.747  1.00  1.140          H  
ATOM   7804 1HG1 ILE A 476       7.049  17.970  11.306  1.00  1.140          H  
ATOM   7805 2HG1 ILE A 476       8.007  19.250  12.057  1.00  1.140          H  
ATOM   7806 1HG2 ILE A 476       6.978  18.772   8.390  1.00  1.140          H  
ATOM   7807 2HG2 ILE A 476       8.569  18.208   7.901  1.00  1.140          H  
ATOM   7808 3HG2 ILE A 476       7.567  17.199   8.959  1.00  1.140          H  
ATOM   7809 1HD1 ILE A 476       5.684  19.919  11.840  1.00  1.140          H  
ATOM   7810 2HD1 ILE A 476       6.738  20.949  10.838  1.00  1.140          H  
ATOM   7811 3HD1 ILE A 476       5.743  19.680  10.089  1.00  1.140          H  
ATOM   7812  N   GLU A 477      11.255  18.889   8.752  1.00  0.620          N  
ATOM   7813  CA  GLU A 477      12.148  18.719   7.626  1.00  0.620          C  
ATOM   7814  C   GLU A 477      13.274  17.766   8.012  1.00  0.530          C  
ATOM   7815  O   GLU A 477      13.688  16.934   7.201  1.00  0.590          O  
ATOM   7816  CB  GLU A 477      12.673  20.070   7.142  1.00  0.870          C  
ATOM   7817  CG  GLU A 477      13.488  20.007   5.845  1.00  0.870          C  
ATOM   7818  CD  GLU A 477      13.851  21.377   5.326  1.00  0.870          C  
ATOM   7819  OE1 GLU A 477      13.752  22.310   6.077  1.00  0.870          O  
ATOM   7820  OE2 GLU A 477      14.195  21.498   4.151  1.00  0.870          O  
ATOM   7821  H   GLU A 477      11.114  19.804   9.169  1.00  0.740          H  
ATOM   7822  HA  GLU A 477      11.593  18.271   6.809  1.00  0.740          H  
ATOM   7823 1HB  GLU A 477      11.833  20.743   6.977  1.00  1.040          H  
ATOM   7824 2HB  GLU A 477      13.292  20.514   7.918  1.00  1.040          H  
ATOM   7825 1HG  GLU A 477      14.405  19.452   6.037  1.00  1.040          H  
ATOM   7826 2HG  GLU A 477      12.920  19.465   5.090  1.00  1.040          H  
ATOM   7827  N   LYS A 478      13.767  17.874   9.249  1.00  0.450          N  
ATOM   7828  CA  LYS A 478      14.855  17.024   9.684  1.00  0.410          C  
ATOM   7829  C   LYS A 478      14.450  15.548   9.609  1.00  0.450          C  
ATOM   7830  O   LYS A 478      15.215  14.724   9.120  1.00  0.430          O  
ATOM   7831  CB  LYS A 478      15.298  17.426  11.084  1.00  0.590          C  
ATOM   7832  CG  LYS A 478      16.511  16.701  11.592  1.00  0.590          C  
ATOM   7833  CD  LYS A 478      16.949  17.250  12.937  1.00  0.590          C  
ATOM   7834  CE  LYS A 478      18.187  16.526  13.447  1.00  0.590          C  
ATOM   7835  NZ  LYS A 478      18.658  17.077  14.749  1.00  0.590          N  
ATOM   7836  H   LYS A 478      13.397  18.587   9.888  1.00  0.540          H  
ATOM   7837  HA  LYS A 478      15.696  17.171   9.010  1.00  0.490          H  
ATOM   7838 1HB  LYS A 478      15.499  18.498  11.110  1.00  0.710          H  
ATOM   7839 2HB  LYS A 478      14.485  17.233  11.776  1.00  0.710          H  
ATOM   7840 1HG  LYS A 478      16.309  15.631  11.673  1.00  0.710          H  
ATOM   7841 2HG  LYS A 478      17.322  16.853  10.883  1.00  0.710          H  
ATOM   7842 1HD  LYS A 478      17.184  18.318  12.827  1.00  0.710          H  
ATOM   7843 2HD  LYS A 478      16.140  17.145  13.658  1.00  0.710          H  
ATOM   7844 1HE  LYS A 478      17.957  15.469  13.570  1.00  0.710          H  
ATOM   7845 2HE  LYS A 478      18.988  16.630  12.709  1.00  0.710          H  
ATOM   7846 1HZ  LYS A 478      19.481  16.575  15.050  1.00  0.710          H  
ATOM   7847 2HZ  LYS A 478      18.887  18.059  14.627  1.00  0.710          H  
ATOM   7848 3HZ  LYS A 478      17.933  16.981  15.445  1.00  0.710          H  
ATOM   7849  N   LYS A 479      13.241  15.209  10.080  1.00  0.540          N  
ATOM   7850  CA  LYS A 479      12.739  13.836   9.998  1.00  0.630          C  
ATOM   7851  C   LYS A 479      12.547  13.356   8.551  1.00  0.710          C  
ATOM   7852  O   LYS A 479      12.776  12.185   8.250  1.00  1.180          O  
ATOM   7853  CB  LYS A 479      11.436  13.692  10.785  1.00  0.850          C  
ATOM   7854  CG  LYS A 479      11.617  13.739  12.307  1.00  0.850          C  
ATOM   7855  CD  LYS A 479      10.278  13.649  13.037  1.00  0.850          C  
ATOM   7856  CE  LYS A 479      10.463  13.709  14.550  1.00  0.850          C  
ATOM   7857  NZ  LYS A 479       9.159  13.654  15.275  1.00  0.850          N  
ATOM   7858  H   LYS A 479      12.665  15.920  10.541  1.00  0.650          H  
ATOM   7859  HA  LYS A 479      13.480  13.183  10.457  1.00  0.760          H  
ATOM   7860 1HB  LYS A 479      10.762  14.509  10.505  1.00  1.020          H  
ATOM   7861 2HB  LYS A 479      10.949  12.756  10.520  1.00  1.020          H  
ATOM   7862 1HG  LYS A 479      12.241  12.900  12.612  1.00  1.020          H  
ATOM   7863 2HG  LYS A 479      12.125  14.656  12.588  1.00  1.020          H  
ATOM   7864 1HD  LYS A 479       9.649  14.487  12.726  1.00  1.020          H  
ATOM   7865 2HD  LYS A 479       9.777  12.720  12.773  1.00  1.020          H  
ATOM   7866 1HE  LYS A 479      11.079  12.868  14.867  1.00  1.020          H  
ATOM   7867 2HE  LYS A 479      10.973  14.638  14.809  1.00  1.020          H  
ATOM   7868 1HZ  LYS A 479       9.323  13.697  16.272  1.00  1.020          H  
ATOM   7869 2HZ  LYS A 479       8.586  14.438  14.995  1.00  1.020          H  
ATOM   7870 3HZ  LYS A 479       8.682  12.792  15.051  1.00  1.020          H  
ATOM   7871  N   LEU A 480      12.102  14.252   7.667  1.00  0.750          N  
ATOM   7872  CA  LEU A 480      11.900  13.933   6.251  1.00  0.890          C  
ATOM   7873  C   LEU A 480      13.198  13.639   5.478  1.00  0.710          C  
ATOM   7874  O   LEU A 480      13.153  12.920   4.471  1.00  0.640          O  
ATOM   7875  CB  LEU A 480      11.154  15.079   5.549  1.00  1.190          C  
ATOM   7876  CG  LEU A 480       9.665  15.316   5.956  1.00  1.190          C  
ATOM   7877  CD1 LEU A 480       9.184  16.606   5.311  1.00  1.190          C  
ATOM   7878  CD2 LEU A 480       8.785  14.144   5.506  1.00  1.190          C  
ATOM   7879  H   LEU A 480      11.856  15.186   8.012  1.00  0.900          H  
ATOM   7880  HA  LEU A 480      11.296  13.034   6.203  1.00  1.070          H  
ATOM   7881 1HB  LEU A 480      11.699  15.998   5.750  1.00  1.430          H  
ATOM   7882 2HB  LEU A 480      11.182  14.898   4.478  1.00  1.430          H  
ATOM   7883  HG  LEU A 480       9.594  15.421   7.033  1.00  1.430          H  
ATOM   7884 1HD1 LEU A 480       8.150  16.791   5.599  1.00  1.430          H  
ATOM   7885 2HD1 LEU A 480       9.799  17.433   5.643  1.00  1.430          H  
ATOM   7886 3HD1 LEU A 480       9.250  16.520   4.229  1.00  1.430          H  
ATOM   7887 1HD2 LEU A 480       7.754  14.344   5.796  1.00  1.430          H  
ATOM   7888 2HD2 LEU A 480       8.843  14.040   4.423  1.00  1.430          H  
ATOM   7889 3HD2 LEU A 480       9.106  13.221   5.974  1.00  1.430          H  
ATOM   7890  N   LEU A 481      14.308  14.271   5.882  1.00  0.770          N  
ATOM   7891  CA  LEU A 481      15.627  14.094   5.270  1.00  0.710          C  
ATOM   7892  C   LEU A 481      16.265  12.741   5.592  1.00  0.880          C  
ATOM   7893  O   LEU A 481      16.485  11.930   4.694  1.00  1.150          O  
ATOM   7894  OXT LEU A 481      16.756  12.542   6.699  1.00  1.060          O  
ATOM   7895  CB  LEU A 481      16.543  15.242   5.731  1.00  0.990          C  
ATOM   7896  CG  LEU A 481      16.194  16.653   5.172  1.00  0.990          C  
ATOM   7897  CD1 LEU A 481      16.953  17.706   5.940  1.00  0.990          C  
ATOM   7898  CD2 LEU A 481      16.599  16.748   3.703  1.00  0.990          C  
ATOM   7899  H   LEU A 481      14.231  14.936   6.660  1.00  0.920          H  
ATOM   7900  HA  LEU A 481      15.502  14.143   4.194  1.00  0.850          H  
ATOM   7901 1HB  LEU A 481      16.470  15.303   6.820  1.00  1.190          H  
ATOM   7902 2HB  LEU A 481      17.570  15.012   5.481  1.00  1.190          H  
ATOM   7903  HG  LEU A 481      15.131  16.829   5.270  1.00  1.190          H  
ATOM   7904 1HD1 LEU A 481      16.708  18.687   5.557  1.00  1.190          H  
ATOM   7905 2HD1 LEU A 481      16.678  17.658   6.983  1.00  1.190          H  
ATOM   7906 3HD1 LEU A 481      18.008  17.525   5.826  1.00  1.190          H  
ATOM   7907 1HD2 LEU A 481      16.348  17.735   3.335  1.00  1.190          H  
ATOM   7908 2HD2 LEU A 481      17.675  16.588   3.611  1.00  1.190          H  
ATOM   7909 3HD2 LEU A 481      16.072  16.008   3.113  1.00  1.190          H  
TER    7910
ENDMDL

