REMARK ID 640102 MODEL 1 1akq-PLE-1
PFRMAT TS
TARGET 1akq-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.724  -0.279   0.900  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.898  -0.284   0.037  1.00  0.68           C  
ATOM      3  C   MET A   1       2.424   1.116  -0.217  1.00  0.68           C  
ATOM      4  O   MET A   1       1.682   1.997  -0.678  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.581  -0.956  -1.291  1.00  0.68           C  
ATOM      6  CG  MET A   1       1.172  -2.408  -1.194  1.00  0.68           C  
ATOM      7  SD  MET A   1       2.485  -3.442  -0.516  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.673  -3.346  -1.850  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.407  -1.227   1.037  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.974   0.125   1.791  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.009   0.268   0.471  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.682  -0.849   0.535  1.00  0.68           H  
ATOM     13 1HB  MET A   1       0.781  -0.413  -1.791  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.465  -0.910  -1.928  1.00  0.68           H  
ATOM     15 1HG  MET A   1       0.294  -2.501  -0.559  1.00  0.68           H  
ATOM     16 2HG  MET A   1       0.920  -2.782  -2.190  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.548  -3.943  -1.606  1.00  0.68           H  
ATOM     18 2HE  MET A   1       3.217  -3.730  -2.760  1.00  0.68           H  
ATOM     19 3HE  MET A   1       3.969  -2.309  -2.006  1.00  0.68           H  
ATOM     20  N   LYS A   2       3.711   1.296   0.071  1.00  0.64           N  
ATOM     21  CA  LYS A   2       4.387   2.580  -0.137  1.00  0.64           C  
ATOM     22  C   LYS A   2       5.464   2.481  -1.223  1.00  0.64           C  
ATOM     23  O   LYS A   2       6.314   1.572  -1.203  1.00  0.64           O  
ATOM     24  CB  LYS A   2       5.015   3.054   1.177  1.00  0.64           C  
ATOM     25  CG  LYS A   2       4.027   3.410   2.283  1.00  0.64           C  
ATOM     26  CD  LYS A   2       4.768   3.872   3.527  1.00  0.64           C  
ATOM     27  CE  LYS A   2       3.831   4.140   4.697  1.00  0.64           C  
ATOM     28  NZ  LYS A   2       2.945   5.314   4.456  1.00  0.64           N  
ATOM     29  H   LYS A   2       4.231   0.503   0.470  1.00  0.64           H  
ATOM     30  HA  LYS A   2       3.652   3.317  -0.463  1.00  0.64           H  
ATOM     31 1HB  LYS A   2       5.665   2.270   1.568  1.00  0.64           H  
ATOM     32 2HB  LYS A   2       5.632   3.930   0.993  1.00  0.64           H  
ATOM     33 1HG  LYS A   2       3.368   4.214   1.947  1.00  0.64           H  
ATOM     34 2HG  LYS A   2       3.421   2.544   2.532  1.00  0.64           H  
ATOM     35 1HD  LYS A   2       5.483   3.101   3.820  1.00  0.64           H  
ATOM     36 2HD  LYS A   2       5.324   4.782   3.298  1.00  0.64           H  
ATOM     37 1HE  LYS A   2       3.212   3.261   4.864  1.00  0.64           H  
ATOM     38 2HE  LYS A   2       4.427   4.328   5.588  1.00  0.64           H  
ATOM     39 1HZ  LYS A   2       2.342   5.466   5.242  1.00  0.64           H  
ATOM     40 2HZ  LYS A   2       3.498   6.144   4.305  1.00  0.64           H  
ATOM     41 3HZ  LYS A   2       2.356   5.170   3.623  1.00  0.64           H  
ATOM     42  N   VAL A   3       5.456   3.457  -2.130  1.00  0.61           N  
ATOM     43  CA  VAL A   3       6.413   3.491  -3.223  1.00  0.61           C  
ATOM     44  C   VAL A   3       7.244   4.766  -3.232  1.00  0.61           C  
ATOM     45  O   VAL A   3       6.705   5.872  -3.135  1.00  0.61           O  
ATOM     46  CB  VAL A   3       5.694   3.439  -4.585  1.00  0.61           C  
ATOM     47  CG1 VAL A   3       6.735   3.458  -5.719  1.00  0.61           C  
ATOM     48  CG2 VAL A   3       4.750   2.255  -4.646  1.00  0.61           C  
ATOM     49  H   VAL A   3       4.725   4.168  -2.087  1.00  0.61           H  
ATOM     50  HA  VAL A   3       7.072   2.635  -3.130  1.00  0.61           H  
ATOM     51  HB  VAL A   3       5.116   4.335  -4.694  1.00  0.61           H  
ATOM     52 1HG1 VAL A   3       6.244   3.462  -6.673  1.00  0.61           H  
ATOM     53 2HG1 VAL A   3       7.346   4.340  -5.646  1.00  0.61           H  
ATOM     54 3HG1 VAL A   3       7.368   2.579  -5.644  1.00  0.61           H  
ATOM     55 1HG2 VAL A   3       4.223   2.250  -5.598  1.00  0.61           H  
ATOM     56 2HG2 VAL A   3       5.295   1.341  -4.534  1.00  0.61           H  
ATOM     57 3HG2 VAL A   3       4.031   2.344  -3.837  1.00  0.61           H  
ATOM     58  N   LEU A   4       8.549   4.603  -3.346  1.00  0.58           N  
ATOM     59  CA  LEU A   4       9.434   5.743  -3.493  1.00  0.58           C  
ATOM     60  C   LEU A   4       9.958   5.779  -4.901  1.00  0.58           C  
ATOM     61  O   LEU A   4      10.489   4.779  -5.381  1.00  0.58           O  
ATOM     62  CB  LEU A   4      10.622   5.690  -2.553  1.00  0.58           C  
ATOM     63  CG  LEU A   4      11.615   6.745  -2.759  1.00  0.58           C  
ATOM     64  CD1 LEU A   4      11.006   8.066  -2.421  1.00  0.58           C  
ATOM     65  CD2 LEU A   4      12.831   6.465  -1.927  1.00  0.58           C  
ATOM     66  H   LEU A   4       8.920   3.652  -3.384  1.00  0.58           H  
ATOM     67  HA  LEU A   4       8.876   6.660  -3.305  1.00  0.58           H  
ATOM     68 1HB  LEU A   4      10.280   5.828  -1.586  1.00  0.58           H  
ATOM     69 2HB  LEU A   4      11.106   4.723  -2.629  1.00  0.58           H  
ATOM     70  HG  LEU A   4      11.883   6.767  -3.795  1.00  0.58           H  
ATOM     71 1HD1 LEU A   4      11.727   8.830  -2.610  1.00  0.58           H  
ATOM     72 2HD1 LEU A   4      10.141   8.237  -3.038  1.00  0.58           H  
ATOM     73 3HD1 LEU A   4      10.710   8.081  -1.375  1.00  0.58           H  
ATOM     74 1HD2 LEU A   4      13.554   7.251  -2.107  1.00  0.58           H  
ATOM     75 2HD2 LEU A   4      12.566   6.446  -0.871  1.00  0.58           H  
ATOM     76 3HD2 LEU A   4      13.257   5.502  -2.208  1.00  0.58           H  
ATOM     77  N   ILE A   5       9.789   6.901  -5.563  1.00  0.56           N  
ATOM     78  CA  ILE A   5      10.304   7.054  -6.898  1.00  0.56           C  
ATOM     79  C   ILE A   5      11.419   8.085  -6.841  1.00  0.56           C  
ATOM     80  O   ILE A   5      11.208   9.197  -6.360  1.00  0.56           O  
ATOM     81  CB  ILE A   5       9.198   7.480  -7.875  1.00  0.56           C  
ATOM     82  CG1 ILE A   5       8.103   6.442  -7.877  1.00  0.56           C  
ATOM     83  CG2 ILE A   5       9.752   7.607  -9.226  1.00  0.56           C  
ATOM     84  CD1 ILE A   5       6.932   6.828  -8.671  1.00  0.56           C  
ATOM     85  H   ILE A   5       9.298   7.674  -5.119  1.00  0.56           H  
ATOM     86  HA  ILE A   5      10.720   6.111  -7.237  1.00  0.56           H  
ATOM     87  HB  ILE A   5       8.765   8.418  -7.550  1.00  0.56           H  
ATOM     88 1HG1 ILE A   5       8.487   5.529  -8.252  1.00  0.56           H  
ATOM     89 2HG1 ILE A   5       7.772   6.287  -6.856  1.00  0.56           H  
ATOM     90 1HG2 ILE A   5       8.967   7.894  -9.928  1.00  0.56           H  
ATOM     91 2HG2 ILE A   5      10.545   8.355  -9.235  1.00  0.56           H  
ATOM     92 3HG2 ILE A   5      10.152   6.642  -9.487  1.00  0.56           H  
ATOM     93 1HD1 ILE A   5       6.183   6.052  -8.616  1.00  0.56           H  
ATOM     94 2HD1 ILE A   5       6.542   7.740  -8.261  1.00  0.56           H  
ATOM     95 3HD1 ILE A   5       7.219   6.984  -9.712  1.00  0.56           H  
ATOM     96  N   VAL A   6      12.608   7.706  -7.281  1.00  0.56           N  
ATOM     97  CA  VAL A   6      13.754   8.610  -7.251  1.00  0.56           C  
ATOM     98  C   VAL A   6      14.263   8.812  -8.649  1.00  0.56           C  
ATOM     99  O   VAL A   6      14.429   7.837  -9.383  1.00  0.56           O  
ATOM    100  CB  VAL A   6      14.912   8.075  -6.388  1.00  0.56           C  
ATOM    101  CG1 VAL A   6      16.073   9.032  -6.424  1.00  0.56           C  
ATOM    102  CG2 VAL A   6      14.430   7.853  -4.991  1.00  0.56           C  
ATOM    103  H   VAL A   6      12.708   6.765  -7.660  1.00  0.56           H  
ATOM    104  HA  VAL A   6      13.437   9.562  -6.846  1.00  0.56           H  
ATOM    105  HB  VAL A   6      15.250   7.170  -6.787  1.00  0.56           H  
ATOM    106 1HG1 VAL A   6      16.875   8.643  -5.815  1.00  0.56           H  
ATOM    107 2HG1 VAL A   6      16.417   9.142  -7.442  1.00  0.56           H  
ATOM    108 3HG1 VAL A   6      15.756   9.998  -6.040  1.00  0.56           H  
ATOM    109 1HG2 VAL A   6      15.236   7.458  -4.395  1.00  0.56           H  
ATOM    110 2HG2 VAL A   6      14.079   8.788  -4.562  1.00  0.56           H  
ATOM    111 3HG2 VAL A   6      13.630   7.140  -5.027  1.00  0.56           H  
ATOM    112  N   ASN A   7      14.531  10.051  -9.017  1.00  0.56           N  
ATOM    113  CA  ASN A   7      15.029  10.252 -10.358  1.00  0.56           C  
ATOM    114  C   ASN A   7      16.130  11.267 -10.485  1.00  0.56           C  
ATOM    115  O   ASN A   7      16.411  12.050  -9.578  1.00  0.56           O  
ATOM    116  CB  ASN A   7      13.884  10.733 -11.238  1.00  0.56           C  
ATOM    117  CG  ASN A   7      13.351  12.050 -10.763  1.00  0.56           C  
ATOM    118  OD1 ASN A   7      14.092  12.965 -10.395  1.00  0.56           O  
ATOM    119  ND2 ASN A   7      12.069  12.169 -10.762  1.00  0.56           N  
ATOM    120  H   ASN A   7      14.338  10.824  -8.376  1.00  0.56           H  
ATOM    121  HA  ASN A   7      15.420   9.309 -10.721  1.00  0.56           H  
ATOM    122 1HB  ASN A   7      14.216  10.825 -12.276  1.00  0.56           H  
ATOM    123 2HB  ASN A   7      13.078  10.003 -11.214  1.00  0.56           H  
ATOM    124 1HD2 ASN A   7      11.643  13.020 -10.452  1.00  0.56           H  
ATOM    125 2HD2 ASN A   7      11.511  11.408 -11.080  1.00  0.56           H  
ATOM    126  N   GLY A   8      16.669  11.318 -11.686  1.00  0.58           N  
ATOM    127  CA  GLY A   8      17.638  12.332 -12.066  1.00  0.58           C  
ATOM    128  C   GLY A   8      17.459  12.600 -13.548  1.00  0.58           C  
ATOM    129  O   GLY A   8      16.992  11.731 -14.284  1.00  0.58           O  
ATOM    130  H   GLY A   8      16.416  10.576 -12.339  1.00  0.58           H  
ATOM    131 1HA  GLY A   8      17.477  13.248 -11.491  1.00  0.58           H  
ATOM    132 2HA  GLY A   8      18.649  11.984 -11.860  1.00  0.58           H  
ATOM    133  N   SER A   9      17.802  13.802 -13.982  1.00  0.59           N  
ATOM    134  CA  SER A   9      17.671  14.168 -15.390  1.00  0.59           C  
ATOM    135  C   SER A   9      18.421  15.450 -15.663  1.00  0.59           C  
ATOM    136  O   SER A   9      18.513  16.309 -14.788  1.00  0.59           O  
ATOM    137  CB  SER A   9      16.214  14.363 -15.781  1.00  0.59           C  
ATOM    138  OG  SER A   9      16.084  14.631 -17.183  1.00  0.59           O  
ATOM    139  H   SER A   9      18.188  14.468 -13.317  1.00  0.59           H  
ATOM    140  HA  SER A   9      18.104  13.373 -15.998  1.00  0.59           H  
ATOM    141 1HB  SER A   9      15.647  13.525 -15.504  1.00  0.59           H  
ATOM    142 2HB  SER A   9      15.815  15.203 -15.222  1.00  0.59           H  
ATOM    143  HG  SER A   9      16.759  14.034 -17.620  1.00  0.59           H  
ATOM    144  N   THR A  10      18.912  15.615 -16.880  1.00  0.60           N  
ATOM    145  CA  THR A  10      19.561  16.869 -17.221  1.00  0.60           C  
ATOM    146  C   THR A  10      18.624  17.750 -18.051  1.00  0.60           C  
ATOM    147  O   THR A  10      18.986  18.870 -18.410  1.00  0.60           O  
ATOM    148  CB  THR A  10      20.888  16.652 -17.977  1.00  0.60           C  
ATOM    149  OG1 THR A  10      20.644  16.058 -19.261  1.00  0.60           O  
ATOM    150  CG2 THR A  10      21.802  15.706 -17.161  1.00  0.60           C  
ATOM    151  H   THR A  10      18.816  14.868 -17.569  1.00  0.60           H  
ATOM    152  HA  THR A  10      19.792  17.405 -16.302  1.00  0.60           H  
ATOM    153  HB  THR A  10      21.384  17.609 -18.116  1.00  0.60           H  
ATOM    154  HG1 THR A  10      20.355  15.129 -19.164  1.00  0.60           H  
ATOM    155 1HG2 THR A  10      22.740  15.554 -17.694  1.00  0.60           H  
ATOM    156 2HG2 THR A  10      22.003  16.145 -16.184  1.00  0.60           H  
ATOM    157 3HG2 THR A  10      21.302  14.743 -17.032  1.00  0.60           H  
ATOM    158  N   SER A  11      17.425  17.234 -18.383  1.00  0.61           N  
ATOM    159  CA  SER A  11      16.480  18.012 -19.193  1.00  0.61           C  
ATOM    160  C   SER A  11      15.125  18.146 -18.521  1.00  0.61           C  
ATOM    161  O   SER A  11      14.349  19.048 -18.833  1.00  0.61           O  
ATOM    162  CB  SER A  11      16.258  17.355 -20.539  1.00  0.61           C  
ATOM    163  OG  SER A  11      15.647  16.098 -20.386  1.00  0.61           O  
ATOM    164  H   SER A  11      17.162  16.309 -18.048  1.00  0.61           H  
ATOM    165  HA  SER A  11      16.887  19.012 -19.344  1.00  0.61           H  
ATOM    166 1HB  SER A  11      15.625  17.997 -21.149  1.00  0.61           H  
ATOM    167 2HB  SER A  11      17.210  17.242 -21.056  1.00  0.61           H  
ATOM    168  HG  SER A  11      16.362  15.493 -20.143  1.00  0.61           H  
ATOM    169  N   GLY A  12      14.841  17.237 -17.595  1.00  0.60           N  
ATOM    170  CA  GLY A  12      13.543  17.163 -16.948  1.00  0.60           C  
ATOM    171  C   GLY A  12      12.666  16.106 -17.611  1.00  0.60           C  
ATOM    172  O   GLY A  12      11.615  15.746 -17.073  1.00  0.60           O  
ATOM    173  H   GLY A  12      15.509  16.509 -17.385  1.00  0.60           H  
ATOM    174 1HA  GLY A  12      13.677  16.918 -15.898  1.00  0.60           H  
ATOM    175 2HA  GLY A  12      13.052  18.134 -16.995  1.00  0.60           H  
ATOM    176  N   ARG A  13      13.098  15.596 -18.771  1.00  0.59           N  
ATOM    177  CA  ARG A  13      12.347  14.579 -19.495  1.00  0.59           C  
ATOM    178  C   ARG A  13      12.135  13.338 -18.626  1.00  0.59           C  
ATOM    179  O   ARG A  13      11.027  12.788 -18.586  1.00  0.59           O  
ATOM    180  CB  ARG A  13      13.084  14.234 -20.777  1.00  0.59           C  
ATOM    181  CG  ARG A  13      12.405  13.318 -21.748  1.00  0.59           C  
ATOM    182  CD  ARG A  13      13.264  13.111 -22.959  1.00  0.59           C  
ATOM    183  NE  ARG A  13      14.481  12.386 -22.640  1.00  0.59           N  
ATOM    184  CZ  ARG A  13      15.563  12.249 -23.421  1.00  0.59           C  
ATOM    185  NH1 ARG A  13      15.641  12.801 -24.615  1.00  0.59           N  
ATOM    186  NH2 ARG A  13      16.545  11.529 -22.932  1.00  0.59           N  
ATOM    187  H   ARG A  13      13.970  15.920 -19.187  1.00  0.59           H  
ATOM    188  HA  ARG A  13      11.372  14.991 -19.756  1.00  0.59           H  
ATOM    189 1HB  ARG A  13      13.312  15.155 -21.312  1.00  0.59           H  
ATOM    190 2HB  ARG A  13      14.037  13.768 -20.521  1.00  0.59           H  
ATOM    191 1HG  ARG A  13      12.234  12.372 -21.288  1.00  0.59           H  
ATOM    192 2HG  ARG A  13      11.456  13.747 -22.065  1.00  0.59           H  
ATOM    193 1HD  ARG A  13      12.721  12.549 -23.692  1.00  0.59           H  
ATOM    194 2HD  ARG A  13      13.542  14.077 -23.377  1.00  0.59           H  
ATOM    195  HE  ARG A  13      14.530  11.898 -21.748  1.00  0.59           H  
ATOM    196 1HH1 ARG A  13      14.869  13.347 -24.966  1.00  0.59           H  
ATOM    197 2HH1 ARG A  13      16.470  12.673 -25.179  1.00  0.59           H  
ATOM    198 1HH2 ARG A  13      16.395  11.134 -21.997  1.00  0.59           H  
ATOM    199 2HH2 ARG A  13      17.394  11.375 -23.452  1.00  0.59           H  
ATOM    200  N   THR A  14      13.179  12.913 -17.892  1.00  0.58           N  
ATOM    201  CA  THR A  14      12.990  11.755 -17.026  1.00  0.58           C  
ATOM    202  C   THR A  14      12.128  12.104 -15.827  1.00  0.58           C  
ATOM    203  O   THR A  14      11.368  11.258 -15.357  1.00  0.58           O  
ATOM    204  CB  THR A  14      14.267  11.040 -16.595  1.00  0.58           C  
ATOM    205  OG1 THR A  14      14.937  10.496 -17.759  1.00  0.58           O  
ATOM    206  CG2 THR A  14      13.873   9.940 -15.673  1.00  0.58           C  
ATOM    207  H   THR A  14      14.082  13.406 -17.901  1.00  0.58           H  
ATOM    208  HA  THR A  14      12.437  11.010 -17.597  1.00  0.58           H  
ATOM    209  HB  THR A  14      14.918  11.683 -16.085  1.00  0.58           H  
ATOM    210  HG1 THR A  14      15.630   9.876 -17.465  1.00  0.58           H  
ATOM    211 1HG2 THR A  14      14.748   9.434 -15.369  1.00  0.58           H  
ATOM    212 2HG2 THR A  14      13.368  10.352 -14.799  1.00  0.58           H  
ATOM    213 3HG2 THR A  14      13.206   9.251 -16.190  1.00  0.58           H  
ATOM    214  N   ARG A  15      12.275  13.315 -15.282  1.00  0.57           N  
ATOM    215  CA  ARG A  15      11.453  13.679 -14.139  1.00  0.57           C  
ATOM    216  C   ARG A  15       9.987  13.564 -14.549  1.00  0.57           C  
ATOM    217  O   ARG A  15       9.179  13.036 -13.790  1.00  0.57           O  
ATOM    218  CB  ARG A  15      11.727  15.099 -13.658  1.00  0.57           C  
ATOM    219  CG  ARG A  15      13.090  15.343 -12.989  1.00  0.57           C  
ATOM    220  CD  ARG A  15      13.200  16.751 -12.446  1.00  0.57           C  
ATOM    221  NE  ARG A  15      14.516  17.028 -11.861  1.00  0.57           N  
ATOM    222  CZ  ARG A  15      15.552  17.579 -12.514  1.00  0.57           C  
ATOM    223  NH1 ARG A  15      15.446  17.924 -13.777  1.00  0.57           N  
ATOM    224  NH2 ARG A  15      16.670  17.763 -11.855  1.00  0.57           N  
ATOM    225  H   ARG A  15      12.916  13.978 -15.689  1.00  0.57           H  
ATOM    226  HA  ARG A  15      11.650  12.986 -13.328  1.00  0.57           H  
ATOM    227 1HB  ARG A  15      11.648  15.784 -14.496  1.00  0.57           H  
ATOM    228 2HB  ARG A  15      10.958  15.383 -12.939  1.00  0.57           H  
ATOM    229 1HG  ARG A  15      13.218  14.657 -12.163  1.00  0.57           H  
ATOM    230 2HG  ARG A  15      13.884  15.185 -13.714  1.00  0.57           H  
ATOM    231 1HD  ARG A  15      13.028  17.465 -13.250  1.00  0.57           H  
ATOM    232 2HD  ARG A  15      12.450  16.894 -11.669  1.00  0.57           H  
ATOM    233  HE  ARG A  15      14.685  16.811 -10.863  1.00  0.57           H  
ATOM    234 1HH1 ARG A  15      14.570  17.786 -14.249  1.00  0.57           H  
ATOM    235 2HH1 ARG A  15      16.235  18.337 -14.259  1.00  0.57           H  
ATOM    236 1HH2 ARG A  15      16.692  17.484 -10.857  1.00  0.57           H  
ATOM    237 2HH2 ARG A  15      17.480  18.161 -12.303  1.00  0.57           H  
ATOM    238  N   PHE A  16       9.662  14.002 -15.775  1.00  0.56           N  
ATOM    239  CA  PHE A  16       8.303  13.879 -16.291  1.00  0.56           C  
ATOM    240  C   PHE A  16       7.886  12.409 -16.294  1.00  0.56           C  
ATOM    241  O   PHE A  16       6.801  12.062 -15.826  1.00  0.56           O  
ATOM    242  CB  PHE A  16       8.168  14.468 -17.688  1.00  0.56           C  
ATOM    243  CG  PHE A  16       6.791  14.304 -18.231  1.00  0.56           C  
ATOM    244  CD1 PHE A  16       5.758  15.151 -17.865  1.00  0.56           C  
ATOM    245  CD2 PHE A  16       6.529  13.290 -19.086  1.00  0.56           C  
ATOM    246  CE1 PHE A  16       4.484  14.957 -18.376  1.00  0.56           C  
ATOM    247  CE2 PHE A  16       5.277  13.087 -19.605  1.00  0.56           C  
ATOM    248  CZ  PHE A  16       4.247  13.919 -19.249  1.00  0.56           C  
ATOM    249  H   PHE A  16      10.374  14.451 -16.350  1.00  0.56           H  
ATOM    250  HA  PHE A  16       7.631  14.425 -15.626  1.00  0.56           H  
ATOM    251 1HB  PHE A  16       8.416  15.527 -17.668  1.00  0.56           H  
ATOM    252 2HB  PHE A  16       8.861  13.979 -18.364  1.00  0.56           H  
ATOM    253  HD1 PHE A  16       5.954  15.967 -17.166  1.00  0.56           H  
ATOM    254  HD2 PHE A  16       7.348  12.640 -19.336  1.00  0.56           H  
ATOM    255  HE1 PHE A  16       3.672  15.621 -18.081  1.00  0.56           H  
ATOM    256  HE2 PHE A  16       5.101  12.269 -20.285  1.00  0.56           H  
ATOM    257  HZ  PHE A  16       3.247  13.755 -19.648  1.00  0.56           H  
ATOM    258  N   LEU A  17       8.744  11.530 -16.826  1.00  0.55           N  
ATOM    259  CA  LEU A  17       8.415  10.106 -16.823  1.00  0.55           C  
ATOM    260  C   LEU A  17       8.086   9.659 -15.405  1.00  0.55           C  
ATOM    261  O   LEU A  17       7.089   8.971 -15.181  1.00  0.55           O  
ATOM    262  CB  LEU A  17       9.583   9.269 -17.382  1.00  0.55           C  
ATOM    263  CG  LEU A  17       9.408   7.772 -17.404  1.00  0.55           C  
ATOM    264  CD1 LEU A  17       8.254   7.449 -18.217  1.00  0.55           C  
ATOM    265  CD2 LEU A  17      10.663   7.117 -18.014  1.00  0.55           C  
ATOM    266  H   LEU A  17       9.620  11.859 -17.235  1.00  0.55           H  
ATOM    267  HA  LEU A  17       7.536   9.950 -17.441  1.00  0.55           H  
ATOM    268 1HB  LEU A  17       9.802   9.588 -18.381  1.00  0.55           H  
ATOM    269 2HB  LEU A  17      10.458   9.463 -16.775  1.00  0.55           H  
ATOM    270  HG  LEU A  17       9.239   7.404 -16.394  1.00  0.55           H  
ATOM    271 1HD1 LEU A  17       8.135   6.380 -18.226  1.00  0.55           H  
ATOM    272 2HD1 LEU A  17       7.367   7.917 -17.792  1.00  0.55           H  
ATOM    273 3HD1 LEU A  17       8.413   7.815 -19.223  1.00  0.55           H  
ATOM    274 1HD2 LEU A  17      10.539   6.036 -18.047  1.00  0.55           H  
ATOM    275 2HD2 LEU A  17      10.809   7.486 -19.027  1.00  0.55           H  
ATOM    276 3HD2 LEU A  17      11.535   7.363 -17.414  1.00  0.55           H  
ATOM    277  N   ALA A  18       8.917  10.055 -14.443  1.00  0.55           N  
ATOM    278  CA  ALA A  18       8.696   9.674 -13.060  1.00  0.55           C  
ATOM    279  C   ALA A  18       7.360  10.174 -12.535  1.00  0.55           C  
ATOM    280  O   ALA A  18       6.664   9.438 -11.831  1.00  0.55           O  
ATOM    281  CB  ALA A  18       9.794  10.222 -12.197  1.00  0.55           C  
ATOM    282  H   ALA A  18       9.725  10.626 -14.690  1.00  0.55           H  
ATOM    283  HA  ALA A  18       8.701   8.586 -13.009  1.00  0.55           H  
ATOM    284 1HB  ALA A  18       9.634   9.892 -11.194  1.00  0.55           H  
ATOM    285 2HB  ALA A  18      10.756   9.864 -12.552  1.00  0.55           H  
ATOM    286 3HB  ALA A  18       9.779  11.297 -12.235  1.00  0.55           H  
ATOM    287  N   GLU A  19       6.969  11.400 -12.913  1.00  0.55           N  
ATOM    288  CA  GLU A  19       5.687  11.949 -12.480  1.00  0.55           C  
ATOM    289  C   GLU A  19       4.537  11.117 -13.032  1.00  0.55           C  
ATOM    290  O   GLU A  19       3.561  10.852 -12.324  1.00  0.55           O  
ATOM    291  CB  GLU A  19       5.516  13.412 -12.924  1.00  0.55           C  
ATOM    292  CG  GLU A  19       6.400  14.431 -12.206  1.00  0.55           C  
ATOM    293  CD  GLU A  19       6.236  15.851 -12.731  1.00  0.55           C  
ATOM    294  OE1 GLU A  19       5.539  16.039 -13.704  1.00  0.55           O  
ATOM    295  OE2 GLU A  19       6.806  16.746 -12.149  1.00  0.55           O  
ATOM    296  H   GLU A  19       7.595  11.966 -13.488  1.00  0.55           H  
ATOM    297  HA  GLU A  19       5.644  11.910 -11.394  1.00  0.55           H  
ATOM    298 1HB  GLU A  19       5.726  13.490 -13.989  1.00  0.55           H  
ATOM    299 2HB  GLU A  19       4.480  13.711 -12.780  1.00  0.55           H  
ATOM    300 1HG  GLU A  19       6.143  14.423 -11.151  1.00  0.55           H  
ATOM    301 2HG  GLU A  19       7.438  14.128 -12.301  1.00  0.55           H  
ATOM    302  N   GLU A  20       4.662  10.673 -14.284  1.00  0.55           N  
ATOM    303  CA  GLU A  20       3.629   9.839 -14.889  1.00  0.55           C  
ATOM    304  C   GLU A  20       3.556   8.470 -14.217  1.00  0.55           C  
ATOM    305  O   GLU A  20       2.464   7.955 -13.952  1.00  0.55           O  
ATOM    306  CB  GLU A  20       3.867   9.718 -16.390  1.00  0.55           C  
ATOM    307  CG  GLU A  20       3.566  10.981 -17.167  1.00  0.55           C  
ATOM    308  CD  GLU A  20       2.079  11.298 -17.168  1.00  0.55           C  
ATOM    309  OE1 GLU A  20       1.325  10.401 -17.486  1.00  0.55           O  
ATOM    310  OE2 GLU A  20       1.690  12.389 -16.817  1.00  0.55           O  
ATOM    311  H   GLU A  20       5.487  10.947 -14.824  1.00  0.55           H  
ATOM    312  HA  GLU A  20       2.670  10.333 -14.744  1.00  0.55           H  
ATOM    313 1HB  GLU A  20       4.911   9.461 -16.571  1.00  0.55           H  
ATOM    314 2HB  GLU A  20       3.251   8.916 -16.792  1.00  0.55           H  
ATOM    315 1HG  GLU A  20       4.111  11.813 -16.712  1.00  0.55           H  
ATOM    316 2HG  GLU A  20       3.926  10.862 -18.179  1.00  0.55           H  
ATOM    317  N   ILE A  21       4.706   7.913 -13.846  1.00  0.55           N  
ATOM    318  CA  ILE A  21       4.695   6.641 -13.142  1.00  0.55           C  
ATOM    319  C   ILE A  21       4.048   6.831 -11.783  1.00  0.55           C  
ATOM    320  O   ILE A  21       3.235   6.007 -11.352  1.00  0.55           O  
ATOM    321  CB  ILE A  21       6.109   6.057 -12.970  1.00  0.55           C  
ATOM    322  CG1 ILE A  21       6.714   5.711 -14.323  1.00  0.55           C  
ATOM    323  CG2 ILE A  21       6.078   4.820 -12.064  1.00  0.55           C  
ATOM    324  CD1 ILE A  21       5.891   4.717 -15.048  1.00  0.55           C  
ATOM    325  H   ILE A  21       5.589   8.365 -14.094  1.00  0.55           H  
ATOM    326  HA  ILE A  21       4.094   5.933 -13.712  1.00  0.55           H  
ATOM    327  HB  ILE A  21       6.749   6.817 -12.514  1.00  0.55           H  
ATOM    328 1HG1 ILE A  21       6.799   6.596 -14.935  1.00  0.55           H  
ATOM    329 2HG1 ILE A  21       7.709   5.298 -14.171  1.00  0.55           H  
ATOM    330 1HG2 ILE A  21       7.089   4.443 -11.941  1.00  0.55           H  
ATOM    331 2HG2 ILE A  21       5.674   5.099 -11.096  1.00  0.55           H  
ATOM    332 3HG2 ILE A  21       5.452   4.048 -12.511  1.00  0.55           H  
ATOM    333 1HD1 ILE A  21       6.355   4.468 -15.999  1.00  0.55           H  
ATOM    334 2HD1 ILE A  21       5.805   3.834 -14.438  1.00  0.55           H  
ATOM    335 3HD1 ILE A  21       4.899   5.122 -15.222  1.00  0.55           H  
ATOM    336  N   ALA A  22       4.393   7.936 -11.113  1.00  0.55           N  
ATOM    337  CA  ALA A  22       3.829   8.228  -9.813  1.00  0.55           C  
ATOM    338  C   ALA A  22       2.325   8.371  -9.891  1.00  0.55           C  
ATOM    339  O   ALA A  22       1.606   7.756  -9.106  1.00  0.55           O  
ATOM    340  CB  ALA A  22       4.421   9.522  -9.267  1.00  0.55           C  
ATOM    341  H   ALA A  22       5.079   8.574 -11.511  1.00  0.55           H  
ATOM    342  HA  ALA A  22       4.058   7.394  -9.159  1.00  0.55           H  
ATOM    343 1HB  ALA A  22       4.005   9.726  -8.281  1.00  0.55           H  
ATOM    344 2HB  ALA A  22       5.498   9.449  -9.200  1.00  0.55           H  
ATOM    345 3HB  ALA A  22       4.172  10.338  -9.933  1.00  0.55           H  
ATOM    346  N   ARG A  23       1.838   9.103 -10.901  1.00  0.55           N  
ATOM    347  CA  ARG A  23       0.405   9.307 -11.052  1.00  0.55           C  
ATOM    348  C   ARG A  23      -0.318   7.995 -11.210  1.00  0.55           C  
ATOM    349  O   ARG A  23      -1.304   7.730 -10.522  1.00  0.55           O  
ATOM    350  CB  ARG A  23       0.093  10.201 -12.252  1.00  0.55           C  
ATOM    351  CG  ARG A  23      -1.405  10.419 -12.509  1.00  0.55           C  
ATOM    352  CD  ARG A  23      -1.680  11.325 -13.679  1.00  0.55           C  
ATOM    353  NE  ARG A  23      -1.216  10.794 -14.971  1.00  0.55           N  
ATOM    354  CZ  ARG A  23      -1.859   9.870 -15.731  1.00  0.55           C  
ATOM    355  NH1 ARG A  23      -3.006   9.333 -15.352  1.00  0.55           N  
ATOM    356  NH2 ARG A  23      -1.328   9.508 -16.885  1.00  0.55           N  
ATOM    357  H   ARG A  23       2.477   9.576 -11.539  1.00  0.55           H  
ATOM    358  HA  ARG A  23       0.033   9.799 -10.151  1.00  0.55           H  
ATOM    359 1HB  ARG A  23       0.563  11.174 -12.112  1.00  0.55           H  
ATOM    360 2HB  ARG A  23       0.526   9.760 -13.154  1.00  0.55           H  
ATOM    361 1HG  ARG A  23      -1.867   9.452 -12.721  1.00  0.55           H  
ATOM    362 2HG  ARG A  23      -1.873  10.848 -11.622  1.00  0.55           H  
ATOM    363 1HD  ARG A  23      -2.758  11.480 -13.748  1.00  0.55           H  
ATOM    364 2HD  ARG A  23      -1.188  12.281 -13.513  1.00  0.55           H  
ATOM    365  HE  ARG A  23      -0.333  11.161 -15.342  1.00  0.55           H  
ATOM    366 1HH1 ARG A  23      -3.450   9.580 -14.456  1.00  0.55           H  
ATOM    367 2HH1 ARG A  23      -3.461   8.650 -15.933  1.00  0.55           H  
ATOM    368 1HH2 ARG A  23      -0.432   9.927 -17.186  1.00  0.55           H  
ATOM    369 2HH2 ARG A  23      -1.788   8.830 -17.464  1.00  0.55           H  
ATOM    370  N   VAL A  24       0.188   7.137 -12.082  1.00  0.56           N  
ATOM    371  CA  VAL A  24      -0.508   5.890 -12.295  1.00  0.56           C  
ATOM    372  C   VAL A  24      -0.489   5.042 -11.029  1.00  0.56           C  
ATOM    373  O   VAL A  24      -1.511   4.475 -10.647  1.00  0.56           O  
ATOM    374  CB  VAL A  24       0.069   5.152 -13.502  1.00  0.56           C  
ATOM    375  CG1 VAL A  24      -0.567   3.749 -13.604  1.00  0.56           C  
ATOM    376  CG2 VAL A  24      -0.234   5.982 -14.755  1.00  0.56           C  
ATOM    377  H   VAL A  24       1.025   7.370 -12.622  1.00  0.56           H  
ATOM    378  HA  VAL A  24      -1.548   6.122 -12.531  1.00  0.56           H  
ATOM    379  HB  VAL A  24       1.150   5.042 -13.387  1.00  0.56           H  
ATOM    380 1HG1 VAL A  24      -0.183   3.220 -14.469  1.00  0.56           H  
ATOM    381 2HG1 VAL A  24      -0.334   3.191 -12.704  1.00  0.56           H  
ATOM    382 3HG1 VAL A  24      -1.648   3.845 -13.704  1.00  0.56           H  
ATOM    383 1HG2 VAL A  24       0.166   5.492 -15.624  1.00  0.56           H  
ATOM    384 2HG2 VAL A  24      -1.314   6.094 -14.862  1.00  0.56           H  
ATOM    385 3HG2 VAL A  24       0.223   6.967 -14.656  1.00  0.56           H  
ATOM    386  N   LEU A  25       0.647   4.964 -10.346  1.00  0.56           N  
ATOM    387  CA  LEU A  25       0.665   4.173  -9.130  1.00  0.56           C  
ATOM    388  C   LEU A  25      -0.303   4.740  -8.075  1.00  0.56           C  
ATOM    389  O   LEU A  25      -0.980   3.967  -7.385  1.00  0.56           O  
ATOM    390  CB  LEU A  25       2.094   4.062  -8.608  1.00  0.56           C  
ATOM    391  CG  LEU A  25       3.039   3.185  -9.468  1.00  0.56           C  
ATOM    392  CD1 LEU A  25       4.414   3.306  -8.943  1.00  0.56           C  
ATOM    393  CD2 LEU A  25       2.590   1.711  -9.432  1.00  0.56           C  
ATOM    394  H   LEU A  25       1.492   5.441 -10.667  1.00  0.56           H  
ATOM    395  HA  LEU A  25       0.337   3.168  -9.379  1.00  0.56           H  
ATOM    396 1HB  LEU A  25       2.523   5.063  -8.597  1.00  0.56           H  
ATOM    397 2HB  LEU A  25       2.082   3.670  -7.594  1.00  0.56           H  
ATOM    398  HG  LEU A  25       3.031   3.550 -10.495  1.00  0.56           H  
ATOM    399 1HD1 LEU A  25       5.072   2.706  -9.556  1.00  0.56           H  
ATOM    400 2HD1 LEU A  25       4.718   4.343  -8.976  1.00  0.56           H  
ATOM    401 3HD1 LEU A  25       4.430   2.950  -7.924  1.00  0.56           H  
ATOM    402 1HD2 LEU A  25       3.266   1.104 -10.044  1.00  0.56           H  
ATOM    403 2HD2 LEU A  25       2.606   1.345  -8.403  1.00  0.56           H  
ATOM    404 3HD2 LEU A  25       1.589   1.630  -9.825  1.00  0.56           H  
ATOM    405  N   GLU A  26      -0.429   6.072  -7.978  1.00  0.57           N  
ATOM    406  CA  GLU A  26      -1.386   6.641  -7.026  1.00  0.57           C  
ATOM    407  C   GLU A  26      -2.820   6.228  -7.396  1.00  0.57           C  
ATOM    408  O   GLU A  26      -3.611   5.835  -6.533  1.00  0.57           O  
ATOM    409  CB  GLU A  26      -1.298   8.179  -7.009  1.00  0.57           C  
ATOM    410  CG  GLU A  26      -0.031   8.773  -6.375  1.00  0.57           C  
ATOM    411  CD  GLU A  26       0.046  10.289  -6.537  1.00  0.57           C  
ATOM    412  OE1 GLU A  26      -0.776  10.834  -7.237  1.00  0.57           O  
ATOM    413  OE2 GLU A  26       0.913  10.896  -5.956  1.00  0.57           O  
ATOM    414  H   GLU A  26       0.152   6.689  -8.546  1.00  0.57           H  
ATOM    415  HA  GLU A  26      -1.157   6.261  -6.034  1.00  0.57           H  
ATOM    416 1HB  GLU A  26      -1.350   8.549  -8.032  1.00  0.57           H  
ATOM    417 2HB  GLU A  26      -2.157   8.581  -6.475  1.00  0.57           H  
ATOM    418 1HG  GLU A  26      -0.014   8.524  -5.313  1.00  0.57           H  
ATOM    419 2HG  GLU A  26       0.833   8.320  -6.833  1.00  0.57           H  
ATOM    420  N   GLU A  27      -3.135   6.244  -8.698  1.00  0.58           N  
ATOM    421  CA  GLU A  27      -4.466   5.879  -9.198  1.00  0.58           C  
ATOM    422  C   GLU A  27      -4.793   4.415  -8.910  1.00  0.58           C  
ATOM    423  O   GLU A  27      -5.952   4.054  -8.690  1.00  0.58           O  
ATOM    424  CB  GLU A  27      -4.579   6.192 -10.696  1.00  0.58           C  
ATOM    425  CG  GLU A  27      -4.601   7.711 -11.007  1.00  0.58           C  
ATOM    426  CD  GLU A  27      -4.568   8.050 -12.485  1.00  0.58           C  
ATOM    427  OE1 GLU A  27      -4.607   7.156 -13.298  1.00  0.58           O  
ATOM    428  OE2 GLU A  27      -4.477   9.224 -12.801  1.00  0.58           O  
ATOM    429  H   GLU A  27      -2.432   6.572  -9.364  1.00  0.58           H  
ATOM    430  HA  GLU A  27      -5.200   6.492  -8.677  1.00  0.58           H  
ATOM    431 1HB  GLU A  27      -3.733   5.754 -11.224  1.00  0.58           H  
ATOM    432 2HB  GLU A  27      -5.486   5.745 -11.098  1.00  0.58           H  
ATOM    433 1HG  GLU A  27      -5.508   8.132 -10.578  1.00  0.58           H  
ATOM    434 2HG  GLU A  27      -3.758   8.183 -10.513  1.00  0.58           H  
ATOM    435  N   LEU A  28      -3.756   3.585  -8.864  1.00  0.58           N  
ATOM    436  CA  LEU A  28      -3.876   2.160  -8.595  1.00  0.58           C  
ATOM    437  C   LEU A  28      -3.971   1.830  -7.097  1.00  0.58           C  
ATOM    438  O   LEU A  28      -4.079   0.656  -6.736  1.00  0.58           O  
ATOM    439  CB  LEU A  28      -2.683   1.428  -9.205  1.00  0.58           C  
ATOM    440  CG  LEU A  28      -2.591   1.471 -10.745  1.00  0.58           C  
ATOM    441  CD1 LEU A  28      -1.271   0.893 -11.183  1.00  0.58           C  
ATOM    442  CD2 LEU A  28      -3.731   0.691 -11.342  1.00  0.58           C  
ATOM    443  H   LEU A  28      -2.834   3.962  -9.092  1.00  0.58           H  
ATOM    444  HA  LEU A  28      -4.784   1.804  -9.078  1.00  0.58           H  
ATOM    445 1HB  LEU A  28      -1.774   1.878  -8.814  1.00  0.58           H  
ATOM    446 2HB  LEU A  28      -2.713   0.387  -8.893  1.00  0.58           H  
ATOM    447  HG  LEU A  28      -2.655   2.487 -11.084  1.00  0.58           H  
ATOM    448 1HD1 LEU A  28      -1.202   0.939 -12.257  1.00  0.58           H  
ATOM    449 2HD1 LEU A  28      -0.470   1.465 -10.755  1.00  0.58           H  
ATOM    450 3HD1 LEU A  28      -1.207  -0.129 -10.857  1.00  0.58           H  
ATOM    451 1HD2 LEU A  28      -3.668   0.730 -12.430  1.00  0.58           H  
ATOM    452 2HD2 LEU A  28      -3.678  -0.346 -11.011  1.00  0.58           H  
ATOM    453 3HD2 LEU A  28      -4.676   1.129 -11.018  1.00  0.58           H  
ATOM    454  N   GLY A  29      -3.929   2.846  -6.220  1.00  0.58           N  
ATOM    455  CA  GLY A  29      -4.049   2.599  -4.785  1.00  0.58           C  
ATOM    456  C   GLY A  29      -2.756   2.610  -3.959  1.00  0.58           C  
ATOM    457  O   GLY A  29      -2.776   2.187  -2.801  1.00  0.58           O  
ATOM    458  H   GLY A  29      -3.834   3.811  -6.538  1.00  0.58           H  
ATOM    459 1HA  GLY A  29      -4.723   3.351  -4.374  1.00  0.58           H  
ATOM    460 2HA  GLY A  29      -4.547   1.644  -4.638  1.00  0.58           H  
ATOM    461  N   PHE A  30      -1.646   3.087  -4.517  1.00  0.58           N  
ATOM    462  CA  PHE A  30      -0.389   3.134  -3.764  1.00  0.58           C  
ATOM    463  C   PHE A  30      -0.118   4.508  -3.184  1.00  0.58           C  
ATOM    464  O   PHE A  30      -0.486   5.523  -3.774  1.00  0.58           O  
ATOM    465  CB  PHE A  30       0.777   2.795  -4.676  1.00  0.58           C  
ATOM    466  CG  PHE A  30       0.808   1.402  -5.123  1.00  0.58           C  
ATOM    467  CD1 PHE A  30       0.031   1.018  -6.180  1.00  0.58           C  
ATOM    468  CD2 PHE A  30       1.633   0.470  -4.520  1.00  0.58           C  
ATOM    469  CE1 PHE A  30       0.038  -0.255  -6.618  1.00  0.58           C  
ATOM    470  CE2 PHE A  30       1.661  -0.834  -4.968  1.00  0.58           C  
ATOM    471  CZ  PHE A  30       0.857  -1.201  -6.016  1.00  0.58           C  
ATOM    472  H   PHE A  30      -1.649   3.423  -5.483  1.00  0.58           H  
ATOM    473  HA  PHE A  30      -0.436   2.413  -2.946  1.00  0.58           H  
ATOM    474 1HB  PHE A  30       0.749   3.434  -5.547  1.00  0.58           H  
ATOM    475 2HB  PHE A  30       1.707   3.008  -4.150  1.00  0.58           H  
ATOM    476  HD1 PHE A  30      -0.615   1.745  -6.659  1.00  0.58           H  
ATOM    477  HD2 PHE A  30       2.261   0.779  -3.685  1.00  0.58           H  
ATOM    478  HE1 PHE A  30      -0.610  -0.516  -7.439  1.00  0.58           H  
ATOM    479  HE2 PHE A  30       2.312  -1.583  -4.496  1.00  0.58           H  
ATOM    480  HZ  PHE A  30       0.869  -2.238  -6.368  1.00  0.58           H  
ATOM    481  N   GLU A  31       0.550   4.552  -2.037  1.00  0.57           N  
ATOM    482  CA  GLU A  31       1.004   5.837  -1.528  1.00  0.57           C  
ATOM    483  C   GLU A  31       2.340   6.058  -2.203  1.00  0.57           C  
ATOM    484  O   GLU A  31       3.191   5.168  -2.156  1.00  0.57           O  
ATOM    485  CB  GLU A  31       1.125   5.844  -0.004  1.00  0.57           C  
ATOM    486  CG  GLU A  31       1.550   7.191   0.583  1.00  0.57           C  
ATOM    487  CD  GLU A  31       1.642   7.197   2.096  1.00  0.57           C  
ATOM    488  OE1 GLU A  31       1.372   6.183   2.711  1.00  0.57           O  
ATOM    489  OE2 GLU A  31       2.006   8.206   2.643  1.00  0.57           O  
ATOM    490  H   GLU A  31       0.812   3.691  -1.553  1.00  0.57           H  
ATOM    491  HA  GLU A  31       0.316   6.624  -1.838  1.00  0.57           H  
ATOM    492 1HB  GLU A  31       0.168   5.570   0.438  1.00  0.57           H  
ATOM    493 2HB  GLU A  31       1.851   5.094   0.301  1.00  0.57           H  
ATOM    494 1HG  GLU A  31       2.526   7.454   0.173  1.00  0.57           H  
ATOM    495 2HG  GLU A  31       0.839   7.951   0.262  1.00  0.57           H  
ATOM    496  N   VAL A  32       2.503   7.184  -2.884  1.00  0.56           N  
ATOM    497  CA  VAL A  32       3.721   7.387  -3.649  1.00  0.56           C  
ATOM    498  C   VAL A  32       4.430   8.689  -3.319  1.00  0.56           C  
ATOM    499  O   VAL A  32       3.803   9.746  -3.237  1.00  0.56           O  
ATOM    500  CB  VAL A  32       3.409   7.408  -5.153  1.00  0.56           C  
ATOM    501  CG1 VAL A  32       4.696   7.572  -5.941  1.00  0.56           C  
ATOM    502  CG2 VAL A  32       2.658   6.142  -5.588  1.00  0.56           C  
ATOM    503  H   VAL A  32       1.775   7.886  -2.888  1.00  0.56           H  
ATOM    504  HA  VAL A  32       4.398   6.564  -3.443  1.00  0.56           H  
ATOM    505  HB  VAL A  32       2.785   8.276  -5.370  1.00  0.56           H  
ATOM    506 1HG1 VAL A  32       4.451   7.603  -6.975  1.00  0.56           H  
ATOM    507 2HG1 VAL A  32       5.200   8.489  -5.672  1.00  0.56           H  
ATOM    508 3HG1 VAL A  32       5.354   6.723  -5.746  1.00  0.56           H  
ATOM    509 1HG2 VAL A  32       2.447   6.223  -6.645  1.00  0.56           H  
ATOM    510 2HG2 VAL A  32       3.248   5.264  -5.404  1.00  0.56           H  
ATOM    511 3HG2 VAL A  32       1.722   6.065  -5.046  1.00  0.56           H  
ATOM    512  N   GLU A  33       5.740   8.607  -3.136  1.00  0.55           N  
ATOM    513  CA  GLU A  33       6.541   9.798  -2.914  1.00  0.55           C  
ATOM    514  C   GLU A  33       7.560   9.930  -4.038  1.00  0.55           C  
ATOM    515  O   GLU A  33       8.218   8.950  -4.381  1.00  0.55           O  
ATOM    516  CB  GLU A  33       7.223   9.751  -1.554  1.00  0.55           C  
ATOM    517  CG  GLU A  33       7.984  11.001  -1.229  1.00  0.55           C  
ATOM    518  CD  GLU A  33       8.450  11.039   0.167  1.00  0.55           C  
ATOM    519  OE1 GLU A  33       8.143  10.136   0.904  1.00  0.55           O  
ATOM    520  OE2 GLU A  33       9.125  11.989   0.527  1.00  0.55           O  
ATOM    521  H   GLU A  33       6.179   7.686  -3.173  1.00  0.55           H  
ATOM    522  HA  GLU A  33       5.892  10.674  -2.943  1.00  0.55           H  
ATOM    523 1HB  GLU A  33       6.477   9.590  -0.775  1.00  0.55           H  
ATOM    524 2HB  GLU A  33       7.919   8.909  -1.523  1.00  0.55           H  
ATOM    525 1HG  GLU A  33       8.846  11.066  -1.890  1.00  0.55           H  
ATOM    526 2HG  GLU A  33       7.348  11.863  -1.423  1.00  0.55           H  
ATOM    527  N   LEU A  34       7.646  11.121  -4.633  1.00  0.55           N  
ATOM    528  CA  LEU A  34       8.582  11.378  -5.730  1.00  0.55           C  
ATOM    529  C   LEU A  34       9.714  12.304  -5.289  1.00  0.55           C  
ATOM    530  O   LEU A  34       9.467  13.406  -4.792  1.00  0.55           O  
ATOM    531  CB  LEU A  34       7.836  11.968  -6.940  1.00  0.55           C  
ATOM    532  CG  LEU A  34       8.685  12.321  -8.139  1.00  0.55           C  
ATOM    533  CD1 LEU A  34       9.299  11.092  -8.659  1.00  0.55           C  
ATOM    534  CD2 LEU A  34       7.812  12.931  -9.220  1.00  0.55           C  
ATOM    535  H   LEU A  34       7.058  11.873  -4.303  1.00  0.55           H  
ATOM    536  HA  LEU A  34       9.025  10.433  -6.035  1.00  0.55           H  
ATOM    537 1HB  LEU A  34       7.091  11.243  -7.269  1.00  0.55           H  
ATOM    538 2HB  LEU A  34       7.320  12.873  -6.622  1.00  0.55           H  
ATOM    539  HG  LEU A  34       9.476  13.016  -7.847  1.00  0.55           H  
ATOM    540 1HD1 LEU A  34       9.897  11.341  -9.501  1.00  0.55           H  
ATOM    541 2HD1 LEU A  34       9.919  10.646  -7.897  1.00  0.55           H  
ATOM    542 3HD1 LEU A  34       8.517  10.394  -8.953  1.00  0.55           H  
ATOM    543 1HD2 LEU A  34       8.423  13.168 -10.095  1.00  0.55           H  
ATOM    544 2HD2 LEU A  34       7.041  12.217  -9.503  1.00  0.55           H  
ATOM    545 3HD2 LEU A  34       7.345  13.842  -8.848  1.00  0.55           H  
ATOM    546  N   LYS A  35      10.951  11.843  -5.460  1.00  0.56           N  
ATOM    547  CA  LYS A  35      12.124  12.596  -5.051  1.00  0.56           C  
ATOM    548  C   LYS A  35      13.168  12.778  -6.163  1.00  0.56           C  
ATOM    549  O   LYS A  35      13.361  11.910  -7.014  1.00  0.56           O  
ATOM    550  CB  LYS A  35      12.793  11.899  -3.875  1.00  0.56           C  
ATOM    551  CG  LYS A  35      11.986  11.839  -2.570  1.00  0.56           C  
ATOM    552  CD  LYS A  35      12.822  11.205  -1.454  1.00  0.56           C  
ATOM    553  CE  LYS A  35      12.037  10.962  -0.178  1.00  0.56           C  
ATOM    554  NZ  LYS A  35      11.629  12.241   0.482  1.00  0.56           N  
ATOM    555  H   LYS A  35      11.073  10.920  -5.866  1.00  0.56           H  
ATOM    556  HA  LYS A  35      11.802  13.588  -4.738  1.00  0.56           H  
ATOM    557 1HB  LYS A  35      13.027  10.876  -4.158  1.00  0.56           H  
ATOM    558 2HB  LYS A  35      13.703  12.394  -3.688  1.00  0.56           H  
ATOM    559 1HG  LYS A  35      11.685  12.845  -2.273  1.00  0.56           H  
ATOM    560 2HG  LYS A  35      11.088  11.244  -2.724  1.00  0.56           H  
ATOM    561 1HD  LYS A  35      13.269  10.286  -1.804  1.00  0.56           H  
ATOM    562 2HD  LYS A  35      13.601  11.876  -1.190  1.00  0.56           H  
ATOM    563 1HE  LYS A  35      11.151  10.382  -0.409  1.00  0.56           H  
ATOM    564 2HE  LYS A  35      12.657  10.390   0.512  1.00  0.56           H  
ATOM    565 1HZ  LYS A  35      11.106  12.034   1.337  1.00  0.56           H  
ATOM    566 2HZ  LYS A  35      12.440  12.781   0.714  1.00  0.56           H  
ATOM    567 3HZ  LYS A  35      11.031  12.778  -0.144  1.00  0.56           H  
ATOM    568  N   ASP A  36      13.851  13.918  -6.112  1.00  0.58           N  
ATOM    569  CA  ASP A  36      14.953  14.256  -7.014  1.00  0.58           C  
ATOM    570  C   ASP A  36      16.283  13.899  -6.383  1.00  0.58           C  
ATOM    571  O   ASP A  36      16.658  14.478  -5.358  1.00  0.58           O  
ATOM    572  CB  ASP A  36      14.919  15.732  -7.412  1.00  0.58           C  
ATOM    573  CG  ASP A  36      16.014  16.155  -8.454  1.00  0.58           C  
ATOM    574  OD1 ASP A  36      17.080  15.564  -8.517  1.00  0.58           O  
ATOM    575  OD2 ASP A  36      15.732  17.075  -9.206  1.00  0.58           O  
ATOM    576  H   ASP A  36      13.603  14.584  -5.393  1.00  0.58           H  
ATOM    577  HA  ASP A  36      14.850  13.665  -7.927  1.00  0.58           H  
ATOM    578 1HB  ASP A  36      13.941  15.963  -7.835  1.00  0.58           H  
ATOM    579 2HB  ASP A  36      15.040  16.348  -6.518  1.00  0.58           H  
ATOM    580  N   ALA A  37      16.989  12.955  -6.997  1.00  0.61           N  
ATOM    581  CA  ALA A  37      18.234  12.382  -6.497  1.00  0.61           C  
ATOM    582  C   ALA A  37      19.280  13.432  -6.177  1.00  0.61           C  
ATOM    583  O   ALA A  37      20.084  13.252  -5.260  1.00  0.61           O  
ATOM    584  CB  ALA A  37      18.801  11.437  -7.529  1.00  0.61           C  
ATOM    585  H   ALA A  37      16.625  12.594  -7.876  1.00  0.61           H  
ATOM    586  HA  ALA A  37      18.016  11.830  -5.597  1.00  0.61           H  
ATOM    587 1HB  ALA A  37      19.715  10.984  -7.140  1.00  0.61           H  
ATOM    588 2HB  ALA A  37      18.072  10.685  -7.731  1.00  0.61           H  
ATOM    589 3HB  ALA A  37      19.025  11.983  -8.446  1.00  0.61           H  
ATOM    590  N   ALA A  38      19.251  14.553  -6.891  1.00  0.65           N  
ATOM    591  CA  ALA A  38      20.215  15.630  -6.718  1.00  0.65           C  
ATOM    592  C   ALA A  38      20.208  16.191  -5.303  1.00  0.65           C  
ATOM    593  O   ALA A  38      21.189  16.790  -4.859  1.00  0.65           O  
ATOM    594  CB  ALA A  38      19.902  16.758  -7.672  1.00  0.65           C  
ATOM    595  H   ALA A  38      18.507  14.689  -7.589  1.00  0.65           H  
ATOM    596  HA  ALA A  38      21.206  15.230  -6.932  1.00  0.65           H  
ATOM    597 1HB  ALA A  38      20.639  17.548  -7.564  1.00  0.65           H  
ATOM    598 2HB  ALA A  38      19.915  16.385  -8.687  1.00  0.65           H  
ATOM    599 3HB  ALA A  38      18.911  17.149  -7.454  1.00  0.65           H  
ATOM    600  N   THR A  39      19.070  16.056  -4.624  1.00  0.70           N  
ATOM    601  CA  THR A  39      18.863  16.615  -3.306  1.00  0.70           C  
ATOM    602  C   THR A  39      18.757  15.560  -2.205  1.00  0.70           C  
ATOM    603  O   THR A  39      18.372  15.886  -1.078  1.00  0.70           O  
ATOM    604  CB  THR A  39      17.568  17.443  -3.318  1.00  0.70           C  
ATOM    605  OG1 THR A  39      16.450  16.590  -3.627  1.00  0.70           O  
ATOM    606  CG2 THR A  39      17.668  18.510  -4.400  1.00  0.70           C  
ATOM    607  H   THR A  39      18.302  15.522  -5.036  1.00  0.70           H  
ATOM    608  HA  THR A  39      19.704  17.266  -3.072  1.00  0.70           H  
ATOM    609  HB  THR A  39      17.414  17.912  -2.348  1.00  0.70           H  
ATOM    610  HG1 THR A  39      16.731  15.889  -4.264  1.00  0.70           H  
ATOM    611 1HG2 THR A  39      16.750  19.095  -4.419  1.00  0.70           H  
ATOM    612 2HG2 THR A  39      18.513  19.164  -4.190  1.00  0.70           H  
ATOM    613 3HG2 THR A  39      17.810  18.033  -5.369  1.00  0.70           H  
ATOM    614  N   LEU A  40      19.042  14.294  -2.513  1.00  0.75           N  
ATOM    615  CA  LEU A  40      18.816  13.261  -1.506  1.00  0.75           C  
ATOM    616  C   LEU A  40      19.982  12.832  -0.653  1.00  0.75           C  
ATOM    617  O   LEU A  40      21.152  12.920  -1.029  1.00  0.75           O  
ATOM    618  CB  LEU A  40      18.234  11.995  -2.138  1.00  0.75           C  
ATOM    619  CG  LEU A  40      16.981  12.223  -2.818  1.00  0.75           C  
ATOM    620  CD1 LEU A  40      16.458  10.915  -3.365  1.00  0.75           C  
ATOM    621  CD2 LEU A  40      16.062  12.899  -1.859  1.00  0.75           C  
ATOM    622  H   LEU A  40      19.396  14.044  -3.439  1.00  0.75           H  
ATOM    623  HA  LEU A  40      18.062  13.646  -0.825  1.00  0.75           H  
ATOM    624 1HB  LEU A  40      18.947  11.612  -2.870  1.00  0.75           H  
ATOM    625 2HB  LEU A  40      18.083  11.238  -1.366  1.00  0.75           H  
ATOM    626  HG  LEU A  40      17.151  12.876  -3.646  1.00  0.75           H  
ATOM    627 1HD1 LEU A  40      15.539  11.076  -3.895  1.00  0.75           H  
ATOM    628 2HD1 LEU A  40      17.184  10.478  -4.033  1.00  0.75           H  
ATOM    629 3HD1 LEU A  40      16.284  10.240  -2.543  1.00  0.75           H  
ATOM    630 1HD2 LEU A  40      15.142  13.127  -2.330  1.00  0.75           H  
ATOM    631 2HD2 LEU A  40      15.897  12.248  -1.004  1.00  0.75           H  
ATOM    632 3HD2 LEU A  40      16.508  13.830  -1.521  1.00  0.75           H  
ATOM    633  N   ASP A  41      19.607  12.317   0.515  1.00  0.80           N  
ATOM    634  CA  ASP A  41      20.491  11.628   1.436  1.00  0.80           C  
ATOM    635  C   ASP A  41      20.067  10.162   1.396  1.00  0.80           C  
ATOM    636  O   ASP A  41      19.029   9.822   1.957  1.00  0.80           O  
ATOM    637  CB  ASP A  41      20.379  12.164   2.857  1.00  0.80           C  
ATOM    638  CG  ASP A  41      21.339  11.446   3.856  1.00  0.80           C  
ATOM    639  OD1 ASP A  41      21.802  10.338   3.573  1.00  0.80           O  
ATOM    640  OD2 ASP A  41      21.611  12.031   4.883  1.00  0.80           O  
ATOM    641  H   ASP A  41      18.626  12.367   0.751  1.00  0.80           H  
ATOM    642  HA  ASP A  41      21.522  11.772   1.136  1.00  0.80           H  
ATOM    643 1HB  ASP A  41      20.601  13.232   2.863  1.00  0.80           H  
ATOM    644 2HB  ASP A  41      19.355  12.038   3.213  1.00  0.80           H  
ATOM    645  N   PRO A  42      20.790   9.297   0.674  1.00  0.83           N  
ATOM    646  CA  PRO A  42      20.515   7.893   0.474  1.00  0.83           C  
ATOM    647  C   PRO A  42      20.459   7.048   1.748  1.00  0.83           C  
ATOM    648  O   PRO A  42      19.860   5.971   1.738  1.00  0.83           O  
ATOM    649  CB  PRO A  42      21.698   7.456  -0.394  1.00  0.83           C  
ATOM    650  CG  PRO A  42      22.153   8.727  -1.064  1.00  0.83           C  
ATOM    651  CD  PRO A  42      21.977   9.763  -0.057  1.00  0.83           C  
ATOM    652  HA  PRO A  42      19.591   7.792  -0.097  1.00  0.83           H  
ATOM    653 1HB  PRO A  42      22.478   7.017   0.245  1.00  0.83           H  
ATOM    654 2HB  PRO A  42      21.391   6.670  -1.098  1.00  0.83           H  
ATOM    655 1HG  PRO A  42      23.183   8.676  -1.408  1.00  0.83           H  
ATOM    656 2HG  PRO A  42      21.552   8.959  -1.934  1.00  0.83           H  
ATOM    657 1HD  PRO A  42      22.853   9.834   0.614  1.00  0.83           H  
ATOM    658 2HD  PRO A  42      21.802  10.659  -0.622  1.00  0.83           H  
ATOM    659  N   GLU A  43      21.056   7.486   2.863  1.00  0.85           N  
ATOM    660  CA  GLU A  43      21.054   6.556   3.994  1.00  0.85           C  
ATOM    661  C   GLU A  43      19.679   6.390   4.617  1.00  0.85           C  
ATOM    662  O   GLU A  43      19.098   7.331   5.153  1.00  0.85           O  
ATOM    663  CB  GLU A  43      22.062   6.975   5.069  1.00  0.85           C  
ATOM    664  CG  GLU A  43      22.172   5.968   6.236  1.00  0.85           C  
ATOM    665  CD  GLU A  43      23.217   6.324   7.289  1.00  0.85           C  
ATOM    666  OE1 GLU A  43      23.953   7.261   7.096  1.00  0.85           O  
ATOM    667  OE2 GLU A  43      23.269   5.643   8.288  1.00  0.85           O  
ATOM    668  H   GLU A  43      21.481   8.423   2.948  1.00  0.85           H  
ATOM    669  HA  GLU A  43      21.369   5.583   3.623  1.00  0.85           H  
ATOM    670 1HB  GLU A  43      23.048   7.086   4.619  1.00  0.85           H  
ATOM    671 2HB  GLU A  43      21.775   7.948   5.475  1.00  0.85           H  
ATOM    672 1HG  GLU A  43      21.199   5.900   6.723  1.00  0.85           H  
ATOM    673 2HG  GLU A  43      22.402   4.986   5.821  1.00  0.85           H  
ATOM    674  N   GLY A  44      19.148   5.169   4.521  1.00  0.85           N  
ATOM    675  CA  GLY A  44      17.818   4.853   5.026  1.00  0.85           C  
ATOM    676  C   GLY A  44      16.719   5.304   4.062  1.00  0.85           C  
ATOM    677  O   GLY A  44      15.531   5.192   4.362  1.00  0.85           O  
ATOM    678  H   GLY A  44      19.679   4.437   4.074  1.00  0.85           H  
ATOM    679 1HA  GLY A  44      17.746   3.775   5.185  1.00  0.85           H  
ATOM    680 2HA  GLY A  44      17.674   5.322   5.997  1.00  0.85           H  
ATOM    681  N   LEU A  45      17.102   5.796   2.886  1.00  0.84           N  
ATOM    682  CA  LEU A  45      16.151   6.329   1.914  1.00  0.84           C  
ATOM    683  C   LEU A  45      15.015   5.365   1.597  1.00  0.84           C  
ATOM    684  O   LEU A  45      13.855   5.754   1.535  1.00  0.84           O  
ATOM    685  CB  LEU A  45      16.909   6.695   0.633  1.00  0.84           C  
ATOM    686  CG  LEU A  45      16.113   7.261  -0.516  1.00  0.84           C  
ATOM    687  CD1 LEU A  45      15.491   8.582  -0.101  1.00  0.84           C  
ATOM    688  CD2 LEU A  45      17.026   7.458  -1.722  1.00  0.84           C  
ATOM    689  H   LEU A  45      18.095   5.840   2.661  1.00  0.84           H  
ATOM    690  HA  LEU A  45      15.721   7.239   2.330  1.00  0.84           H  
ATOM    691 1HB  LEU A  45      17.620   7.457   0.913  1.00  0.84           H  
ATOM    692 2HB  LEU A  45      17.460   5.823   0.280  1.00  0.84           H  
ATOM    693  HG  LEU A  45      15.330   6.569  -0.768  1.00  0.84           H  
ATOM    694 1HD1 LEU A  45      14.918   8.976  -0.923  1.00  0.84           H  
ATOM    695 2HD1 LEU A  45      14.839   8.424   0.758  1.00  0.84           H  
ATOM    696 3HD1 LEU A  45      16.282   9.287   0.166  1.00  0.84           H  
ATOM    697 1HD2 LEU A  45      16.453   7.852  -2.545  1.00  0.84           H  
ATOM    698 2HD2 LEU A  45      17.817   8.159  -1.475  1.00  0.84           H  
ATOM    699 3HD2 LEU A  45      17.458   6.502  -2.004  1.00  0.84           H  
ATOM    700  N   ALA A  46      15.351   4.104   1.384  1.00  0.81           N  
ATOM    701  CA  ALA A  46      14.371   3.089   1.042  1.00  0.81           C  
ATOM    702  C   ALA A  46      13.684   2.436   2.256  1.00  0.81           C  
ATOM    703  O   ALA A  46      12.827   1.569   2.079  1.00  0.81           O  
ATOM    704  CB  ALA A  46      15.049   2.027   0.223  1.00  0.81           C  
ATOM    705  H   ALA A  46      16.324   3.843   1.463  1.00  0.81           H  
ATOM    706  HA  ALA A  46      13.602   3.563   0.433  1.00  0.81           H  
ATOM    707 1HB  ALA A  46      14.318   1.291  -0.078  1.00  0.81           H  
ATOM    708 2HB  ALA A  46      15.492   2.494  -0.652  1.00  0.81           H  
ATOM    709 3HB  ALA A  46      15.827   1.551   0.821  1.00  0.81           H  
ATOM    710  N   ASP A  47      14.068   2.796   3.484  1.00  0.77           N  
ATOM    711  CA  ASP A  47      13.524   2.119   4.669  1.00  0.77           C  
ATOM    712  C   ASP A  47      12.028   2.266   4.866  1.00  0.77           C  
ATOM    713  O   ASP A  47      11.386   1.398   5.454  1.00  0.77           O  
ATOM    714  CB  ASP A  47      14.232   2.564   5.947  1.00  0.77           C  
ATOM    715  CG  ASP A  47      15.617   1.978   6.091  1.00  0.77           C  
ATOM    716  OD1 ASP A  47      15.928   1.078   5.343  1.00  0.77           O  
ATOM    717  OD2 ASP A  47      16.348   2.412   6.953  1.00  0.77           O  
ATOM    718  H   ASP A  47      14.722   3.565   3.621  1.00  0.77           H  
ATOM    719  HA  ASP A  47      13.723   1.055   4.552  1.00  0.77           H  
ATOM    720 1HB  ASP A  47      14.308   3.651   5.959  1.00  0.77           H  
ATOM    721 2HB  ASP A  47      13.636   2.271   6.810  1.00  0.77           H  
ATOM    722  N   GLY A  48      11.465   3.366   4.403  1.00  0.72           N  
ATOM    723  CA  GLY A  48      10.047   3.609   4.580  1.00  0.72           C  
ATOM    724  C   GLY A  48       9.202   3.071   3.430  1.00  0.72           C  
ATOM    725  O   GLY A  48       8.012   3.375   3.366  1.00  0.72           O  
ATOM    726  H   GLY A  48      12.033   4.045   3.915  1.00  0.72           H  
ATOM    727 1HA  GLY A  48       9.717   3.157   5.515  1.00  0.72           H  
ATOM    728 2HA  GLY A  48       9.881   4.681   4.671  1.00  0.72           H  
ATOM    729  N   TYR A  49       9.811   2.316   2.501  1.00  0.68           N  
ATOM    730  CA  TYR A  49       9.072   1.900   1.315  1.00  0.68           C  
ATOM    731  C   TYR A  49       9.096   0.400   1.057  1.00  0.68           C  
ATOM    732  O   TYR A  49      10.022  -0.308   1.456  1.00  0.68           O  
ATOM    733  CB  TYR A  49       9.640   2.664   0.134  1.00  0.68           C  
ATOM    734  CG  TYR A  49       9.578   4.143   0.429  1.00  0.68           C  
ATOM    735  CD1 TYR A  49      10.676   4.723   1.033  1.00  0.68           C  
ATOM    736  CD2 TYR A  49       8.442   4.916   0.167  1.00  0.68           C  
ATOM    737  CE1 TYR A  49      10.670   6.042   1.375  1.00  0.68           C  
ATOM    738  CE2 TYR A  49       8.442   6.274   0.514  1.00  0.68           C  
ATOM    739  CZ  TYR A  49       9.570   6.823   1.124  1.00  0.68           C  
ATOM    740  OH  TYR A  49       9.635   8.143   1.509  1.00  0.68           O  
ATOM    741  H   TYR A  49      10.796   2.060   2.588  1.00  0.68           H  
ATOM    742  HA  TYR A  49       8.029   2.182   1.440  1.00  0.68           H  
ATOM    743 1HB  TYR A  49      10.683   2.380  -0.039  1.00  0.68           H  
ATOM    744 2HB  TYR A  49       9.067   2.454  -0.774  1.00  0.68           H  
ATOM    745  HD1 TYR A  49      11.547   4.122   1.249  1.00  0.68           H  
ATOM    746  HD2 TYR A  49       7.570   4.467  -0.297  1.00  0.68           H  
ATOM    747  HE1 TYR A  49      11.542   6.479   1.856  1.00  0.68           H  
ATOM    748  HE2 TYR A  49       7.566   6.896   0.317  1.00  0.68           H  
ATOM    749  HH  TYR A  49       8.886   8.661   1.155  1.00  0.68           H  
ATOM    750  N   ASP A  50       8.062  -0.072   0.357  1.00  0.64           N  
ATOM    751  CA  ASP A  50       7.936  -1.469  -0.036  1.00  0.64           C  
ATOM    752  C   ASP A  50       8.560  -1.665  -1.418  1.00  0.64           C  
ATOM    753  O   ASP A  50       9.155  -2.702  -1.715  1.00  0.64           O  
ATOM    754  CB  ASP A  50       6.452  -1.839  -0.071  1.00  0.64           C  
ATOM    755  CG  ASP A  50       5.779  -1.715   1.300  1.00  0.64           C  
ATOM    756  OD1 ASP A  50       6.222  -2.353   2.225  1.00  0.64           O  
ATOM    757  OD2 ASP A  50       4.836  -0.932   1.417  1.00  0.64           O  
ATOM    758  H   ASP A  50       7.338   0.572   0.050  1.00  0.64           H  
ATOM    759  HA  ASP A  50       8.461  -2.095   0.686  1.00  0.64           H  
ATOM    760 1HB  ASP A  50       5.935  -1.189  -0.781  1.00  0.64           H  
ATOM    761 2HB  ASP A  50       6.347  -2.860  -0.421  1.00  0.64           H  
ATOM    762  N   LEU A  51       8.436  -0.624  -2.240  1.00  0.61           N  
ATOM    763  CA  LEU A  51       8.938  -0.583  -3.614  1.00  0.61           C  
ATOM    764  C   LEU A  51       9.709   0.696  -3.912  1.00  0.61           C  
ATOM    765  O   LEU A  51       9.247   1.790  -3.576  1.00  0.61           O  
ATOM    766  CB  LEU A  51       7.794  -0.699  -4.628  1.00  0.61           C  
ATOM    767  CG  LEU A  51       8.177  -0.415  -6.111  1.00  0.61           C  
ATOM    768  CD1 LEU A  51       9.110  -1.485  -6.677  1.00  0.61           C  
ATOM    769  CD2 LEU A  51       6.954  -0.297  -6.906  1.00  0.61           C  
ATOM    770  H   LEU A  51       7.914   0.182  -1.896  1.00  0.61           H  
ATOM    771  HA  LEU A  51       9.605  -1.425  -3.751  1.00  0.61           H  
ATOM    772 1HB  LEU A  51       7.386  -1.707  -4.576  1.00  0.61           H  
ATOM    773 2HB  LEU A  51       7.025  -0.010  -4.340  1.00  0.61           H  
ATOM    774  HG  LEU A  51       8.707   0.531  -6.158  1.00  0.61           H  
ATOM    775 1HD1 LEU A  51       9.371  -1.234  -7.708  1.00  0.61           H  
ATOM    776 2HD1 LEU A  51       9.990  -1.512  -6.092  1.00  0.61           H  
ATOM    777 3HD1 LEU A  51       8.642  -2.450  -6.653  1.00  0.61           H  
ATOM    778 1HD2 LEU A  51       7.261  -0.060  -7.893  1.00  0.61           H  
ATOM    779 2HD2 LEU A  51       6.405  -1.227  -6.890  1.00  0.61           H  
ATOM    780 3HD2 LEU A  51       6.329   0.495  -6.518  1.00  0.61           H  
ATOM    781  N   VAL A  52      10.894   0.549  -4.499  1.00  0.59           N  
ATOM    782  CA  VAL A  52      11.673   1.709  -4.918  1.00  0.59           C  
ATOM    783  C   VAL A  52      11.887   1.705  -6.432  1.00  0.59           C  
ATOM    784  O   VAL A  52      12.397   0.729  -6.987  1.00  0.59           O  
ATOM    785  CB  VAL A  52      13.031   1.739  -4.213  1.00  0.59           C  
ATOM    786  CG1 VAL A  52      13.835   2.947  -4.693  1.00  0.59           C  
ATOM    787  CG2 VAL A  52      12.821   1.796  -2.713  1.00  0.59           C  
ATOM    788  H   VAL A  52      11.236  -0.398  -4.677  1.00  0.59           H  
ATOM    789  HA  VAL A  52      11.128   2.606  -4.643  1.00  0.59           H  
ATOM    790  HB  VAL A  52      13.582   0.865  -4.463  1.00  0.59           H  
ATOM    791 1HG1 VAL A  52      14.803   2.963  -4.197  1.00  0.59           H  
ATOM    792 2HG1 VAL A  52      13.980   2.879  -5.769  1.00  0.59           H  
ATOM    793 3HG1 VAL A  52      13.287   3.866  -4.458  1.00  0.59           H  
ATOM    794 1HG2 VAL A  52      13.785   1.812  -2.248  1.00  0.59           H  
ATOM    795 2HG2 VAL A  52      12.269   2.694  -2.450  1.00  0.59           H  
ATOM    796 3HG2 VAL A  52      12.267   0.918  -2.378  1.00  0.59           H  
ATOM    797  N   ILE A  53      11.515   2.796  -7.090  1.00  0.58           N  
ATOM    798  CA  ILE A  53      11.682   2.875  -8.530  1.00  0.58           C  
ATOM    799  C   ILE A  53      12.729   3.931  -8.855  1.00  0.58           C  
ATOM    800  O   ILE A  53      12.620   5.064  -8.380  1.00  0.58           O  
ATOM    801  CB  ILE A  53      10.378   3.242  -9.253  1.00  0.58           C  
ATOM    802  CG1 ILE A  53       9.285   2.236  -8.919  1.00  0.58           C  
ATOM    803  CG2 ILE A  53      10.618   3.237 -10.767  1.00  0.58           C  
ATOM    804  CD1 ILE A  53       7.944   2.605  -9.459  1.00  0.58           C  
ATOM    805  H   ILE A  53      11.111   3.571  -6.572  1.00  0.58           H  
ATOM    806  HA  ILE A  53      12.013   1.918  -8.886  1.00  0.58           H  
ATOM    807  HB  ILE A  53      10.064   4.211  -8.943  1.00  0.58           H  
ATOM    808 1HG1 ILE A  53       9.559   1.281  -9.293  1.00  0.58           H  
ATOM    809 2HG1 ILE A  53       9.199   2.167  -7.838  1.00  0.58           H  
ATOM    810 1HG2 ILE A  53       9.701   3.502 -11.288  1.00  0.58           H  
ATOM    811 2HG2 ILE A  53      11.395   3.944 -11.019  1.00  0.58           H  
ATOM    812 3HG2 ILE A  53      10.936   2.243 -11.068  1.00  0.58           H  
ATOM    813 1HD1 ILE A  53       7.223   1.853  -9.172  1.00  0.58           H  
ATOM    814 2HD1 ILE A  53       7.635   3.563  -9.062  1.00  0.58           H  
ATOM    815 3HD1 ILE A  53       7.995   2.660 -10.543  1.00  0.58           H  
ATOM    816  N   LEU A  54      13.762   3.553  -9.600  1.00  0.57           N  
ATOM    817  CA  LEU A  54      14.827   4.503  -9.919  1.00  0.57           C  
ATOM    818  C   LEU A  54      14.792   4.886 -11.394  1.00  0.57           C  
ATOM    819  O   LEU A  54      14.818   4.006 -12.263  1.00  0.57           O  
ATOM    820  CB  LEU A  54      16.188   3.917  -9.527  1.00  0.57           C  
ATOM    821  CG  LEU A  54      16.283   3.496  -8.027  1.00  0.57           C  
ATOM    822  CD1 LEU A  54      17.602   3.011  -7.732  1.00  0.57           C  
ATOM    823  CD2 LEU A  54      15.986   4.651  -7.149  1.00  0.57           C  
ATOM    824  H   LEU A  54      13.777   2.596  -9.954  1.00  0.57           H  
ATOM    825  HA  LEU A  54      14.674   5.405  -9.334  1.00  0.57           H  
ATOM    826 1HB  LEU A  54      16.381   3.040 -10.135  1.00  0.57           H  
ATOM    827 2HB  LEU A  54      16.961   4.659  -9.724  1.00  0.57           H  
ATOM    828  HG  LEU A  54      15.574   2.685  -7.842  1.00  0.57           H  
ATOM    829 1HD1 LEU A  54      17.657   2.703  -6.688  1.00  0.57           H  
ATOM    830 2HD1 LEU A  54      17.846   2.187  -8.375  1.00  0.57           H  
ATOM    831 3HD1 LEU A  54      18.283   3.821  -7.900  1.00  0.57           H  
ATOM    832 1HD2 LEU A  54      16.056   4.354  -6.108  1.00  0.57           H  
ATOM    833 2HD2 LEU A  54      16.710   5.440  -7.350  1.00  0.57           H  
ATOM    834 3HD2 LEU A  54      14.986   5.008  -7.356  1.00  0.57           H  
ATOM    835  N   LEU A  55      14.734   6.194 -11.675  1.00  0.57           N  
ATOM    836  CA  LEU A  55      14.654   6.610 -13.065  1.00  0.57           C  
ATOM    837  C   LEU A  55      15.765   7.552 -13.521  1.00  0.57           C  
ATOM    838  O   LEU A  55      16.161   8.476 -12.805  1.00  0.57           O  
ATOM    839  CB  LEU A  55      13.323   7.281 -13.353  1.00  0.57           C  
ATOM    840  CG  LEU A  55      12.094   6.489 -13.130  1.00  0.57           C  
ATOM    841  CD1 LEU A  55      11.641   6.699 -11.746  1.00  0.57           C  
ATOM    842  CD2 LEU A  55      11.040   6.936 -14.119  1.00  0.57           C  
ATOM    843  H   LEU A  55      14.709   6.874 -10.918  1.00  0.57           H  
ATOM    844  HA  LEU A  55      14.715   5.718 -13.638  1.00  0.57           H  
ATOM    845 1HB  LEU A  55      13.252   8.189 -12.770  1.00  0.57           H  
ATOM    846 2HB  LEU A  55      13.317   7.542 -14.400  1.00  0.57           H  
ATOM    847  HG  LEU A  55      12.306   5.430 -13.257  1.00  0.57           H  
ATOM    848 1HD1 LEU A  55      10.735   6.123 -11.597  1.00  0.57           H  
ATOM    849 2HD1 LEU A  55      12.400   6.384 -11.036  1.00  0.57           H  
ATOM    850 3HD1 LEU A  55      11.435   7.750 -11.598  1.00  0.57           H  
ATOM    851 1HD2 LEU A  55      10.121   6.370 -13.967  1.00  0.57           H  
ATOM    852 2HD2 LEU A  55      10.846   7.984 -13.988  1.00  0.57           H  
ATOM    853 3HD2 LEU A  55      11.408   6.772 -15.121  1.00  0.57           H  
ATOM    854  N   SER A  56      16.226   7.351 -14.754  1.00  0.58           N  
ATOM    855  CA  SER A  56      17.324   8.175 -15.264  1.00  0.58           C  
ATOM    856  C   SER A  56      17.325   8.368 -16.797  1.00  0.58           C  
ATOM    857  O   SER A  56      16.285   8.254 -17.455  1.00  0.58           O  
ATOM    858  CB  SER A  56      18.606   7.557 -14.793  1.00  0.58           C  
ATOM    859  OG  SER A  56      19.687   8.417 -14.994  1.00  0.58           O  
ATOM    860  H   SER A  56      15.831   6.581 -15.297  1.00  0.58           H  
ATOM    861  HA  SER A  56      17.240   9.166 -14.813  1.00  0.58           H  
ATOM    862 1HB  SER A  56      18.509   7.287 -13.774  1.00  0.58           H  
ATOM    863 2HB  SER A  56      18.758   6.635 -15.343  1.00  0.58           H  
ATOM    864  HG  SER A  56      19.411   9.273 -14.622  1.00  0.58           H  
ATOM    865  N   GLU A  57      18.480   8.765 -17.337  1.00  0.59           N  
ATOM    866  CA  GLU A  57      18.652   9.013 -18.770  1.00  0.59           C  
ATOM    867  C   GLU A  57      20.068   8.609 -19.186  1.00  0.59           C  
ATOM    868  O   GLU A  57      21.019   8.774 -18.420  1.00  0.59           O  
ATOM    869  CB  GLU A  57      18.432  10.497 -19.087  1.00  0.59           C  
ATOM    870  CG  GLU A  57      19.478  11.389 -18.481  1.00  0.59           C  
ATOM    871  CD  GLU A  57      19.287  12.831 -18.747  1.00  0.59           C  
ATOM    872  OE1 GLU A  57      18.259  13.366 -18.418  1.00  0.59           O  
ATOM    873  OE2 GLU A  57      20.181  13.429 -19.266  1.00  0.59           O  
ATOM    874  H   GLU A  57      19.266   8.854 -16.713  1.00  0.59           H  
ATOM    875  HA  GLU A  57      17.941   8.406 -19.325  1.00  0.59           H  
ATOM    876 1HB  GLU A  57      18.436  10.641 -20.169  1.00  0.59           H  
ATOM    877 2HB  GLU A  57      17.455  10.810 -18.716  1.00  0.59           H  
ATOM    878 1HG  GLU A  57      19.515  11.223 -17.402  1.00  0.59           H  
ATOM    879 2HG  GLU A  57      20.415  11.087 -18.898  1.00  0.59           H  
ATOM    880  N   THR A  58      20.241   8.170 -20.422  1.00  0.61           N  
ATOM    881  CA  THR A  58      21.610   7.811 -20.847  1.00  0.61           C  
ATOM    882  C   THR A  58      22.425   9.054 -21.234  1.00  0.61           C  
ATOM    883  O   THR A  58      21.987   9.847 -22.075  1.00  0.61           O  
ATOM    884  CB  THR A  58      21.584   6.771 -21.996  1.00  0.61           C  
ATOM    885  OG1 THR A  58      20.906   5.571 -21.559  1.00  0.61           O  
ATOM    886  CG2 THR A  58      22.992   6.375 -22.416  1.00  0.61           C  
ATOM    887  H   THR A  58      19.416   8.057 -21.023  1.00  0.61           H  
ATOM    888  HA  THR A  58      22.126   7.360 -20.010  1.00  0.61           H  
ATOM    889  HB  THR A  58      21.053   7.188 -22.850  1.00  0.61           H  
ATOM    890  HG1 THR A  58      20.537   5.158 -22.373  1.00  0.61           H  
ATOM    891 1HG2 THR A  58      22.936   5.636 -23.221  1.00  0.61           H  
ATOM    892 2HG2 THR A  58      23.526   7.239 -22.768  1.00  0.61           H  
ATOM    893 3HG2 THR A  58      23.513   5.947 -21.564  1.00  0.61           H  
ATOM    894  N   LEU A  59      23.636   9.196 -20.652  1.00  0.63           N  
ATOM    895  CA  LEU A  59      24.499  10.363 -20.880  1.00  0.63           C  
ATOM    896  C   LEU A  59      25.633  10.188 -21.889  1.00  0.63           C  
ATOM    897  O   LEU A  59      26.651  10.874 -21.800  1.00  0.63           O  
ATOM    898  CB  LEU A  59      25.136  10.853 -19.577  1.00  0.63           C  
ATOM    899  CG  LEU A  59      24.331  11.833 -18.742  1.00  0.63           C  
ATOM    900  CD1 LEU A  59      23.186  11.132 -18.139  1.00  0.63           C  
ATOM    901  CD2 LEU A  59      25.235  12.433 -17.696  1.00  0.63           C  
ATOM    902  H   LEU A  59      23.950   8.505 -19.964  1.00  0.63           H  
ATOM    903  HA  LEU A  59      23.859  11.166 -21.245  1.00  0.63           H  
ATOM    904 1HB  LEU A  59      25.340   9.983 -18.948  1.00  0.63           H  
ATOM    905 2HB  LEU A  59      26.086  11.327 -19.816  1.00  0.63           H  
ATOM    906  HG  LEU A  59      23.930  12.625 -19.378  1.00  0.63           H  
ATOM    907 1HD1 LEU A  59      22.598  11.834 -17.557  1.00  0.63           H  
ATOM    908 2HD1 LEU A  59      22.583  10.728 -18.928  1.00  0.63           H  
ATOM    909 3HD1 LEU A  59      23.536  10.322 -17.508  1.00  0.63           H  
ATOM    910 1HD2 LEU A  59      24.669  13.137 -17.082  1.00  0.63           H  
ATOM    911 2HD2 LEU A  59      25.634  11.634 -17.082  1.00  0.63           H  
ATOM    912 3HD2 LEU A  59      26.058  12.954 -18.183  1.00  0.63           H  
ATOM    913  N   GLY A  60      25.470   9.305 -22.861  1.00  0.64           N  
ATOM    914  CA  GLY A  60      26.508   9.175 -23.877  1.00  0.64           C  
ATOM    915  C   GLY A  60      26.108   8.292 -25.046  1.00  0.64           C  
ATOM    916  O   GLY A  60      25.269   7.400 -24.927  1.00  0.64           O  
ATOM    917  H   GLY A  60      24.632   8.748 -22.893  1.00  0.64           H  
ATOM    918 1HA  GLY A  60      26.769  10.165 -24.248  1.00  0.64           H  
ATOM    919 2HA  GLY A  60      27.410   8.770 -23.414  1.00  0.64           H  
ATOM    920  N   GLU A  61      26.755   8.553 -26.181  1.00  0.66           N  
ATOM    921  CA  GLU A  61      26.534   7.844 -27.438  1.00  0.66           C  
ATOM    922  C   GLU A  61      27.323   6.549 -27.517  1.00  0.66           C  
ATOM    923  O   GLU A  61      26.974   5.643 -28.274  1.00  0.66           O  
ATOM    924  CB  GLU A  61      26.942   8.745 -28.607  1.00  0.66           C  
ATOM    925  CG  GLU A  61      26.089  10.003 -28.763  1.00  0.66           C  
ATOM    926  CD  GLU A  61      26.535  10.897 -29.900  1.00  0.66           C  
ATOM    927  OE1 GLU A  61      27.513  10.585 -30.536  1.00  0.66           O  
ATOM    928  OE2 GLU A  61      25.888  11.894 -30.130  1.00  0.66           O  
ATOM    929  H   GLU A  61      27.431   9.306 -26.174  1.00  0.66           H  
ATOM    930  HA  GLU A  61      25.475   7.608 -27.519  1.00  0.66           H  
ATOM    931 1HB  GLU A  61      27.980   9.053 -28.481  1.00  0.66           H  
ATOM    932 2HB  GLU A  61      26.878   8.180 -29.536  1.00  0.66           H  
ATOM    933 1HG  GLU A  61      25.067   9.709 -28.945  1.00  0.66           H  
ATOM    934 2HG  GLU A  61      26.113  10.564 -27.829  1.00  0.66           H  
ATOM    935  N   GLU A  62      28.401   6.510 -26.737  1.00  0.66           N  
ATOM    936  CA  GLU A  62      29.385   5.436 -26.666  1.00  0.66           C  
ATOM    937  C   GLU A  62      29.903   5.410 -25.229  1.00  0.66           C  
ATOM    938  O   GLU A  62      30.092   6.471 -24.641  1.00  0.66           O  
ATOM    939  CB  GLU A  62      30.523   5.691 -27.668  1.00  0.66           C  
ATOM    940  CG  GLU A  62      31.568   4.585 -27.772  1.00  0.66           C  
ATOM    941  CD  GLU A  62      32.646   4.862 -28.809  1.00  0.66           C  
ATOM    942  OE1 GLU A  62      32.343   4.902 -29.987  1.00  0.66           O  
ATOM    943  OE2 GLU A  62      33.777   5.027 -28.420  1.00  0.66           O  
ATOM    944  H   GLU A  62      28.553   7.310 -26.143  1.00  0.66           H  
ATOM    945  HA  GLU A  62      28.906   4.491 -26.894  1.00  0.66           H  
ATOM    946 1HB  GLU A  62      30.099   5.842 -28.661  1.00  0.66           H  
ATOM    947 2HB  GLU A  62      31.042   6.609 -27.394  1.00  0.66           H  
ATOM    948 1HG  GLU A  62      32.043   4.481 -26.818  1.00  0.66           H  
ATOM    949 2HG  GLU A  62      31.071   3.644 -28.005  1.00  0.66           H  
ATOM    950  N   LYS A  63      30.110   4.222 -24.648  1.00  0.66           N  
ATOM    951  CA  LYS A  63      30.569   4.135 -23.252  1.00  0.66           C  
ATOM    952  C   LYS A  63      29.644   4.934 -22.329  1.00  0.66           C  
ATOM    953  O   LYS A  63      30.074   5.901 -21.705  1.00  0.66           O  
ATOM    954  CB  LYS A  63      32.002   4.617 -23.084  1.00  0.66           C  
ATOM    955  CG  LYS A  63      33.034   3.784 -23.836  1.00  0.66           C  
ATOM    956  CD  LYS A  63      34.445   4.308 -23.623  1.00  0.66           C  
ATOM    957  CE  LYS A  63      35.458   3.494 -24.420  1.00  0.66           C  
ATOM    958  NZ  LYS A  63      36.841   4.020 -24.264  1.00  0.66           N  
ATOM    959  H   LYS A  63      29.951   3.377 -25.179  1.00  0.66           H  
ATOM    960  HA  LYS A  63      30.574   3.092 -22.951  1.00  0.66           H  
ATOM    961 1HB  LYS A  63      32.097   5.649 -23.418  1.00  0.66           H  
ATOM    962 2HB  LYS A  63      32.266   4.596 -22.027  1.00  0.66           H  
ATOM    963 1HG  LYS A  63      32.985   2.755 -23.481  1.00  0.66           H  
ATOM    964 2HG  LYS A  63      32.818   3.787 -24.887  1.00  0.66           H  
ATOM    965 1HD  LYS A  63      34.496   5.350 -23.945  1.00  0.66           H  
ATOM    966 2HD  LYS A  63      34.700   4.257 -22.565  1.00  0.66           H  
ATOM    967 1HE  LYS A  63      35.431   2.461 -24.078  1.00  0.66           H  
ATOM    968 2HE  LYS A  63      35.185   3.524 -25.478  1.00  0.66           H  
ATOM    969 1HZ  LYS A  63      37.479   3.456 -24.807  1.00  0.66           H  
ATOM    970 2HZ  LYS A  63      36.872   4.976 -24.593  1.00  0.66           H  
ATOM    971 3HZ  LYS A  63      37.108   3.988 -23.291  1.00  0.66           H  
ATOM    972  N   PRO A  64      28.374   4.531 -22.216  1.00  0.65           N  
ATOM    973  CA  PRO A  64      27.321   5.219 -21.510  1.00  0.65           C  
ATOM    974  C   PRO A  64      27.530   5.262 -20.027  1.00  0.65           C  
ATOM    975  O   PRO A  64      28.092   4.336 -19.436  1.00  0.65           O  
ATOM    976  CB  PRO A  64      26.116   4.357 -21.799  1.00  0.65           C  
ATOM    977  CG  PRO A  64      26.704   2.988 -22.092  1.00  0.65           C  
ATOM    978  CD  PRO A  64      27.969   3.240 -22.771  1.00  0.65           C  
ATOM    979  HA  PRO A  64      27.201   6.233 -21.923  1.00  0.65           H  
ATOM    980 1HB  PRO A  64      25.451   4.374 -20.923  1.00  0.65           H  
ATOM    981 2HB  PRO A  64      25.553   4.773 -22.650  1.00  0.65           H  
ATOM    982 1HG  PRO A  64      26.827   2.419 -21.159  1.00  0.65           H  
ATOM    983 2HG  PRO A  64      26.056   2.411 -22.731  1.00  0.65           H  
ATOM    984 1HD  PRO A  64      28.639   2.425 -22.507  1.00  0.65           H  
ATOM    985 2HD  PRO A  64      27.784   3.318 -23.835  1.00  0.65           H  
ATOM    986  N   GLU A  65      27.007   6.317 -19.432  1.00  0.64           N  
ATOM    987  CA  GLU A  65      27.054   6.506 -18.004  1.00  0.64           C  
ATOM    988  C   GLU A  65      25.717   6.933 -17.407  1.00  0.64           C  
ATOM    989  O   GLU A  65      24.831   7.474 -18.089  1.00  0.64           O  
ATOM    990  CB  GLU A  65      28.122   7.534 -17.627  1.00  0.64           C  
ATOM    991  CG  GLU A  65      29.579   7.150 -17.972  1.00  0.64           C  
ATOM    992  CD  GLU A  65      30.616   8.166 -17.477  1.00  0.64           C  
ATOM    993  OE1 GLU A  65      30.228   9.214 -16.996  1.00  0.64           O  
ATOM    994  OE2 GLU A  65      31.785   7.876 -17.540  1.00  0.64           O  
ATOM    995  H   GLU A  65      26.578   7.029 -20.000  1.00  0.64           H  
ATOM    996  HA  GLU A  65      27.327   5.554 -17.547  1.00  0.64           H  
ATOM    997 1HB  GLU A  65      27.902   8.476 -18.132  1.00  0.64           H  
ATOM    998 2HB  GLU A  65      28.072   7.726 -16.556  1.00  0.64           H  
ATOM    999 1HG  GLU A  65      29.797   6.177 -17.533  1.00  0.64           H  
ATOM   1000 2HG  GLU A  65      29.672   7.053 -19.055  1.00  0.64           H  
ATOM   1001  N   ILE A  66      25.612   6.661 -16.111  1.00  0.63           N  
ATOM   1002  CA  ILE A  66      24.530   7.073 -15.232  1.00  0.63           C  
ATOM   1003  C   ILE A  66      24.726   8.537 -14.854  1.00  0.63           C  
ATOM   1004  O   ILE A  66      25.857   8.947 -14.629  1.00  0.63           O  
ATOM   1005  CB  ILE A  66      24.456   6.187 -13.965  1.00  0.63           C  
ATOM   1006  CG1 ILE A  66      24.093   4.739 -14.335  1.00  0.63           C  
ATOM   1007  CG2 ILE A  66      23.438   6.730 -12.996  1.00  0.63           C  
ATOM   1008  CD1 ILE A  66      24.204   3.781 -13.167  1.00  0.63           C  
ATOM   1009  H   ILE A  66      26.384   6.165 -15.687  1.00  0.63           H  
ATOM   1010  HA  ILE A  66      23.605   6.981 -15.767  1.00  0.63           H  
ATOM   1011  HB  ILE A  66      25.431   6.170 -13.482  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  66      23.074   4.712 -14.696  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  66      24.749   4.396 -15.133  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  66      23.418   6.106 -12.122  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  66      23.717   7.729 -12.708  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  66      22.450   6.740 -13.463  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  66      23.925   2.788 -13.476  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  66      25.227   3.772 -12.797  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  66      23.535   4.102 -12.376  1.00  0.63           H  
ATOM   1020  N   THR A  67      23.668   9.340 -14.868  1.00  0.62           N  
ATOM   1021  CA  THR A  67      23.814  10.752 -14.533  1.00  0.62           C  
ATOM   1022  C   THR A  67      24.481  10.882 -13.147  1.00  0.62           C  
ATOM   1023  O   THR A  67      24.108  10.134 -12.244  1.00  0.62           O  
ATOM   1024  CB  THR A  67      22.425  11.418 -14.510  1.00  0.62           C  
ATOM   1025  OG1 THR A  67      22.550  12.829 -14.315  1.00  0.62           O  
ATOM   1026  CG2 THR A  67      21.646  10.857 -13.400  1.00  0.62           C  
ATOM   1027  H   THR A  67      22.758   8.963 -15.096  1.00  0.62           H  
ATOM   1028  HA  THR A  67      24.404  11.211 -15.298  1.00  0.62           H  
ATOM   1029  HB  THR A  67      21.902  11.222 -15.444  1.00  0.62           H  
ATOM   1030  HG1 THR A  67      21.694  13.250 -14.446  1.00  0.62           H  
ATOM   1031 1HG2 THR A  67      20.655  11.312 -13.372  1.00  0.62           H  
ATOM   1032 2HG2 THR A  67      21.559   9.790 -13.557  1.00  0.62           H  
ATOM   1033 3HG2 THR A  67      22.157  11.053 -12.476  1.00  0.62           H  
ATOM   1034  N   PRO A  68      25.398  11.855 -12.915  1.00  0.62           N  
ATOM   1035  CA  PRO A  68      26.109  12.114 -11.659  1.00  0.62           C  
ATOM   1036  C   PRO A  68      25.229  12.170 -10.415  1.00  0.62           C  
ATOM   1037  O   PRO A  68      25.642  11.734  -9.335  1.00  0.62           O  
ATOM   1038  CB  PRO A  68      26.726  13.493 -11.932  1.00  0.62           C  
ATOM   1039  CG  PRO A  68      26.971  13.504 -13.412  1.00  0.62           C  
ATOM   1040  CD  PRO A  68      25.801  12.768 -14.011  1.00  0.62           C  
ATOM   1041  HA  PRO A  68      26.897  11.369 -11.537  1.00  0.62           H  
ATOM   1042 1HB  PRO A  68      26.036  14.287 -11.605  1.00  0.62           H  
ATOM   1043 2HB  PRO A  68      27.650  13.612 -11.345  1.00  0.62           H  
ATOM   1044 1HG  PRO A  68      27.046  14.541 -13.775  1.00  0.62           H  
ATOM   1045 2HG  PRO A  68      27.929  13.019 -13.638  1.00  0.62           H  
ATOM   1046 1HD  PRO A  68      24.991  13.455 -14.291  1.00  0.62           H  
ATOM   1047 2HD  PRO A  68      26.203  12.208 -14.856  1.00  0.62           H  
ATOM   1048  N   GLU A  69      24.003  12.656 -10.571  1.00  0.63           N  
ATOM   1049  CA  GLU A  69      23.059  12.776  -9.464  1.00  0.63           C  
ATOM   1050  C   GLU A  69      22.740  11.394  -8.897  1.00  0.63           C  
ATOM   1051  O   GLU A  69      22.609  11.184  -7.683  1.00  0.63           O  
ATOM   1052  CB  GLU A  69      21.814  13.470 -10.007  1.00  0.63           C  
ATOM   1053  CG  GLU A  69      22.106  14.920 -10.391  1.00  0.63           C  
ATOM   1054  CD  GLU A  69      21.002  15.640 -11.121  1.00  0.63           C  
ATOM   1055  OE1 GLU A  69      20.040  15.024 -11.513  1.00  0.63           O  
ATOM   1056  OE2 GLU A  69      21.138  16.832 -11.288  1.00  0.63           O  
ATOM   1057  H   GLU A  69      23.714  12.982 -11.484  1.00  0.63           H  
ATOM   1058  HA  GLU A  69      23.507  13.384  -8.678  1.00  0.63           H  
ATOM   1059 1HB  GLU A  69      21.445  12.940 -10.886  1.00  0.63           H  
ATOM   1060 2HB  GLU A  69      21.024  13.461  -9.254  1.00  0.63           H  
ATOM   1061 1HG  GLU A  69      22.334  15.473  -9.480  1.00  0.63           H  
ATOM   1062 2HG  GLU A  69      23.001  14.929 -11.014  1.00  0.63           H  
ATOM   1063  N   LEU A  70      22.654  10.441  -9.801  1.00  0.64           N  
ATOM   1064  CA  LEU A  70      22.354   9.087  -9.460  1.00  0.64           C  
ATOM   1065  C   LEU A  70      23.626   8.319  -9.215  1.00  0.64           C  
ATOM   1066  O   LEU A  70      23.634   7.405  -8.403  1.00  0.64           O  
ATOM   1067  CB  LEU A  70      21.453   8.466 -10.509  1.00  0.64           C  
ATOM   1068  CG  LEU A  70      20.076   9.068 -10.555  1.00  0.64           C  
ATOM   1069  CD1 LEU A  70      19.342   8.529 -11.633  1.00  0.64           C  
ATOM   1070  CD2 LEU A  70      19.369   8.698  -9.331  1.00  0.64           C  
ATOM   1071  H   LEU A  70      22.852  10.656 -10.771  1.00  0.64           H  
ATOM   1072  HA  LEU A  70      21.787   9.095  -8.535  1.00  0.64           H  
ATOM   1073 1HB  LEU A  70      21.909   8.567 -11.478  1.00  0.64           H  
ATOM   1074 2HB  LEU A  70      21.329   7.464 -10.277  1.00  0.64           H  
ATOM   1075  HG  LEU A  70      20.143  10.153 -10.658  1.00  0.64           H  
ATOM   1076 1HD1 LEU A  70      18.344   8.956 -11.642  1.00  0.64           H  
ATOM   1077 2HD1 LEU A  70      19.844   8.765 -12.536  1.00  0.64           H  
ATOM   1078 3HD1 LEU A  70      19.275   7.448 -11.520  1.00  0.64           H  
ATOM   1079 1HD2 LEU A  70      18.362   9.111  -9.355  1.00  0.64           H  
ATOM   1080 2HD2 LEU A  70      19.310   7.614  -9.278  1.00  0.64           H  
ATOM   1081 3HD2 LEU A  70      19.915   9.076  -8.478  1.00  0.64           H  
ATOM   1082  N   LYS A  71      24.743   8.710  -9.833  1.00  0.66           N  
ATOM   1083  CA  LYS A  71      25.953   7.954  -9.534  1.00  0.66           C  
ATOM   1084  C   LYS A  71      26.198   8.059  -8.033  1.00  0.66           C  
ATOM   1085  O   LYS A  71      26.477   7.059  -7.371  1.00  0.66           O  
ATOM   1086  CB  LYS A  71      27.202   8.512 -10.219  1.00  0.66           C  
ATOM   1087  CG  LYS A  71      27.307   8.367 -11.712  1.00  0.66           C  
ATOM   1088  CD  LYS A  71      28.665   8.950 -12.190  1.00  0.66           C  
ATOM   1089  CE  LYS A  71      28.819   8.939 -13.711  1.00  0.66           C  
ATOM   1090  NZ  LYS A  71      30.154   9.433 -14.138  1.00  0.66           N  
ATOM   1091  H   LYS A  71      24.724   9.461 -10.520  1.00  0.66           H  
ATOM   1092  HA  LYS A  71      25.808   6.908  -9.803  1.00  0.66           H  
ATOM   1093 1HB  LYS A  71      27.279   9.572  -9.991  1.00  0.66           H  
ATOM   1094 2HB  LYS A  71      28.081   8.034  -9.785  1.00  0.66           H  
ATOM   1095 1HG  LYS A  71      27.233   7.320 -11.998  1.00  0.66           H  
ATOM   1096 2HG  LYS A  71      26.493   8.909 -12.180  1.00  0.66           H  
ATOM   1097 1HD  LYS A  71      28.766   9.973 -11.838  1.00  0.66           H  
ATOM   1098 2HD  LYS A  71      29.472   8.360 -11.757  1.00  0.66           H  
ATOM   1099 1HE  LYS A  71      28.670   7.929 -14.088  1.00  0.66           H  
ATOM   1100 2HE  LYS A  71      28.080   9.595 -14.145  1.00  0.66           H  
ATOM   1101 1HZ  LYS A  71      30.210   9.418 -15.172  1.00  0.66           H  
ATOM   1102 2HZ  LYS A  71      30.288  10.372 -13.815  1.00  0.66           H  
ATOM   1103 3HZ  LYS A  71      30.872   8.840 -13.765  1.00  0.66           H  
ATOM   1104  N   LYS A  72      26.010   9.270  -7.484  1.00  0.69           N  
ATOM   1105  CA  LYS A  72      26.207   9.494  -6.057  1.00  0.69           C  
ATOM   1106  C   LYS A  72      25.252   8.600  -5.270  1.00  0.69           C  
ATOM   1107  O   LYS A  72      25.664   7.887  -4.353  1.00  0.69           O  
ATOM   1108  CB  LYS A  72      25.982  10.970  -5.720  1.00  0.69           C  
ATOM   1109  CG  LYS A  72      26.241  11.366  -4.252  1.00  0.69           C  
ATOM   1110  CD  LYS A  72      26.007  12.871  -4.053  1.00  0.69           C  
ATOM   1111  CE  LYS A  72      26.495  13.395  -2.682  1.00  0.69           C  
ATOM   1112  NZ  LYS A  72      25.755  12.812  -1.524  1.00  0.69           N  
ATOM   1113  H   LYS A  72      25.769  10.060  -8.088  1.00  0.69           H  
ATOM   1114  HA  LYS A  72      27.229   9.216  -5.792  1.00  0.69           H  
ATOM   1115 1HB  LYS A  72      26.627  11.582  -6.353  1.00  0.69           H  
ATOM   1116 2HB  LYS A  72      24.950  11.239  -5.963  1.00  0.69           H  
ATOM   1117 1HG  LYS A  72      25.562  10.810  -3.598  1.00  0.69           H  
ATOM   1118 2HG  LYS A  72      27.265  11.115  -3.972  1.00  0.69           H  
ATOM   1119 1HD  LYS A  72      26.523  13.418  -4.843  1.00  0.69           H  
ATOM   1120 2HD  LYS A  72      24.937  13.073  -4.140  1.00  0.69           H  
ATOM   1121 1HE  LYS A  72      27.555  13.172  -2.569  1.00  0.69           H  
ATOM   1122 2HE  LYS A  72      26.359  14.475  -2.670  1.00  0.69           H  
ATOM   1123 1HZ  LYS A  72      26.108  13.203  -0.669  1.00  0.69           H  
ATOM   1124 2HZ  LYS A  72      24.771  13.015  -1.603  1.00  0.69           H  
ATOM   1125 3HZ  LYS A  72      25.892  11.791  -1.488  1.00  0.69           H  
ATOM   1126  N   LEU A  73      23.977   8.595  -5.668  1.00  0.72           N  
ATOM   1127  CA  LEU A  73      22.991   7.757  -5.006  1.00  0.72           C  
ATOM   1128  C   LEU A  73      23.458   6.292  -4.968  1.00  0.72           C  
ATOM   1129  O   LEU A  73      23.476   5.671  -3.905  1.00  0.72           O  
ATOM   1130  CB  LEU A  73      21.657   7.861  -5.770  1.00  0.72           C  
ATOM   1131  CG  LEU A  73      20.495   7.031  -5.287  1.00  0.72           C  
ATOM   1132  CD1 LEU A  73      20.059   7.484  -3.948  1.00  0.72           C  
ATOM   1133  CD2 LEU A  73      19.375   7.083  -6.281  1.00  0.72           C  
ATOM   1134  H   LEU A  73      23.673   9.212  -6.425  1.00  0.72           H  
ATOM   1135  HA  LEU A  73      22.862   8.111  -3.986  1.00  0.72           H  
ATOM   1136 1HB  LEU A  73      21.348   8.907  -5.795  1.00  0.72           H  
ATOM   1137 2HB  LEU A  73      21.830   7.541  -6.781  1.00  0.72           H  
ATOM   1138  HG  LEU A  73      20.825   6.036  -5.201  1.00  0.72           H  
ATOM   1139 1HD1 LEU A  73      19.247   6.857  -3.605  1.00  0.72           H  
ATOM   1140 2HD1 LEU A  73      20.891   7.385  -3.289  1.00  0.72           H  
ATOM   1141 3HD1 LEU A  73      19.726   8.523  -3.988  1.00  0.72           H  
ATOM   1142 1HD2 LEU A  73      18.550   6.459  -5.938  1.00  0.72           H  
ATOM   1143 2HD2 LEU A  73      19.042   8.108  -6.389  1.00  0.72           H  
ATOM   1144 3HD2 LEU A  73      19.742   6.707  -7.231  1.00  0.72           H  
ATOM   1145  N   TYR A  74      23.885   5.759  -6.112  1.00  0.75           N  
ATOM   1146  CA  TYR A  74      24.296   4.358  -6.216  1.00  0.75           C  
ATOM   1147  C   TYR A  74      25.502   4.029  -5.357  1.00  0.75           C  
ATOM   1148  O   TYR A  74      25.563   2.953  -4.752  1.00  0.75           O  
ATOM   1149  CB  TYR A  74      24.540   4.002  -7.678  1.00  0.75           C  
ATOM   1150  CG  TYR A  74      23.266   4.001  -8.348  1.00  0.75           C  
ATOM   1151  CD1 TYR A  74      23.052   4.787  -9.421  1.00  0.75           C  
ATOM   1152  CD2 TYR A  74      22.269   3.264  -7.820  1.00  0.75           C  
ATOM   1153  CE1 TYR A  74      21.823   4.863  -9.944  1.00  0.75           C  
ATOM   1154  CE2 TYR A  74      21.038   3.339  -8.340  1.00  0.75           C  
ATOM   1155  CZ  TYR A  74      20.811   4.170  -9.399  1.00  0.75           C  
ATOM   1156  OH  TYR A  74      19.570   4.318  -9.927  1.00  0.75           O  
ATOM   1157  H   TYR A  74      23.890   6.343  -6.946  1.00  0.75           H  
ATOM   1158  HA  TYR A  74      23.474   3.745  -5.859  1.00  0.75           H  
ATOM   1159 1HB  TYR A  74      25.185   4.752  -8.144  1.00  0.75           H  
ATOM   1160 2HB  TYR A  74      25.007   3.038  -7.770  1.00  0.75           H  
ATOM   1161  HD1 TYR A  74      23.866   5.372  -9.842  1.00  0.75           H  
ATOM   1162  HD2 TYR A  74      22.467   2.630  -6.960  1.00  0.75           H  
ATOM   1163  HE1 TYR A  74      21.635   5.492 -10.795  1.00  0.75           H  
ATOM   1164  HE2 TYR A  74      20.248   2.757  -7.897  1.00  0.75           H  
ATOM   1165  HH  TYR A  74      19.610   4.927 -10.668  1.00  0.75           H  
ATOM   1166  N   GLU A  75      26.453   4.956  -5.276  1.00  0.78           N  
ATOM   1167  CA  GLU A  75      27.633   4.767  -4.445  1.00  0.78           C  
ATOM   1168  C   GLU A  75      27.248   4.638  -2.969  1.00  0.78           C  
ATOM   1169  O   GLU A  75      27.918   3.936  -2.216  1.00  0.78           O  
ATOM   1170  CB  GLU A  75      28.643   5.910  -4.639  1.00  0.78           C  
ATOM   1171  CG  GLU A  75      29.363   5.908  -6.004  1.00  0.78           C  
ATOM   1172  CD  GLU A  75      30.307   7.084  -6.199  1.00  0.78           C  
ATOM   1173  OE1 GLU A  75      30.342   7.955  -5.360  1.00  0.78           O  
ATOM   1174  OE2 GLU A  75      30.995   7.103  -7.195  1.00  0.78           O  
ATOM   1175  H   GLU A  75      26.357   5.816  -5.820  1.00  0.78           H  
ATOM   1176  HA  GLU A  75      28.117   3.839  -4.745  1.00  0.78           H  
ATOM   1177 1HB  GLU A  75      28.124   6.865  -4.542  1.00  0.78           H  
ATOM   1178 2HB  GLU A  75      29.397   5.866  -3.856  1.00  0.78           H  
ATOM   1179 1HG  GLU A  75      29.934   4.985  -6.090  1.00  0.78           H  
ATOM   1180 2HG  GLU A  75      28.621   5.908  -6.794  1.00  0.78           H  
ATOM   1181  N   GLU A  76      26.184   5.334  -2.555  1.00  0.81           N  
ATOM   1182  CA  GLU A  76      25.735   5.306  -1.167  1.00  0.81           C  
ATOM   1183  C   GLU A  76      24.595   4.295  -0.880  1.00  0.81           C  
ATOM   1184  O   GLU A  76      24.432   3.854   0.264  1.00  0.81           O  
ATOM   1185  CB  GLU A  76      25.324   6.710  -0.768  1.00  0.81           C  
ATOM   1186  CG  GLU A  76      26.464   7.745  -0.831  1.00  0.81           C  
ATOM   1187  CD  GLU A  76      26.034   9.160  -0.475  1.00  0.81           C  
ATOM   1188  OE1 GLU A  76      25.317   9.329   0.477  1.00  0.81           O  
ATOM   1189  OE2 GLU A  76      26.421  10.073  -1.180  1.00  0.81           O  
ATOM   1190  H   GLU A  76      25.699   5.934  -3.229  1.00  0.81           H  
ATOM   1191  HA  GLU A  76      26.587   5.021  -0.550  1.00  0.81           H  
ATOM   1192 1HB  GLU A  76      24.567   7.024  -1.465  1.00  0.81           H  
ATOM   1193 2HB  GLU A  76      24.894   6.710   0.231  1.00  0.81           H  
ATOM   1194 1HG  GLU A  76      27.259   7.435  -0.155  1.00  0.81           H  
ATOM   1195 2HG  GLU A  76      26.869   7.745  -1.846  1.00  0.81           H  
ATOM   1196  N   LEU A  77      23.848   3.861  -1.904  1.00  0.84           N  
ATOM   1197  CA  LEU A  77      22.767   2.889  -1.678  1.00  0.84           C  
ATOM   1198  C   LEU A  77      23.266   1.567  -1.107  1.00  0.84           C  
ATOM   1199  O   LEU A  77      22.515   0.860  -0.420  1.00  0.84           O  
ATOM   1200  CB  LEU A  77      21.929   2.631  -2.936  1.00  0.84           C  
ATOM   1201  CG  LEU A  77      20.949   3.755  -3.333  1.00  0.84           C  
ATOM   1202  CD1 LEU A  77      20.366   3.432  -4.688  1.00  0.84           C  
ATOM   1203  CD2 LEU A  77      19.858   3.870  -2.269  1.00  0.84           C  
ATOM   1204  H   LEU A  77      23.990   4.259  -2.831  1.00  0.84           H  
ATOM   1205  HA  LEU A  77      22.093   3.337  -0.961  1.00  0.84           H  
ATOM   1206 1HB  LEU A  77      22.612   2.480  -3.773  1.00  0.84           H  
ATOM   1207 2HB  LEU A  77      21.355   1.719  -2.791  1.00  0.84           H  
ATOM   1208  HG  LEU A  77      21.450   4.687  -3.386  1.00  0.84           H  
ATOM   1209 1HD1 LEU A  77      19.656   4.190  -4.993  1.00  0.84           H  
ATOM   1210 2HD1 LEU A  77      21.159   3.392  -5.374  1.00  0.84           H  
ATOM   1211 3HD1 LEU A  77      19.883   2.509  -4.673  1.00  0.84           H  
ATOM   1212 1HD2 LEU A  77      19.165   4.658  -2.546  1.00  0.84           H  
ATOM   1213 2HD2 LEU A  77      19.321   2.932  -2.188  1.00  0.84           H  
ATOM   1214 3HD2 LEU A  77      20.314   4.111  -1.310  1.00  0.84           H  
ATOM   1215  N   GLU A  78      24.524   1.219  -1.385  1.00  0.86           N  
ATOM   1216  CA  GLU A  78      25.095  -0.015  -0.855  1.00  0.86           C  
ATOM   1217  C   GLU A  78      25.218   0.028   0.671  1.00  0.86           C  
ATOM   1218  O   GLU A  78      25.371  -1.011   1.316  1.00  0.86           O  
ATOM   1219  CB  GLU A  78      26.460  -0.330  -1.482  1.00  0.86           C  
ATOM   1220  CG  GLU A  78      27.625   0.520  -1.053  1.00  0.86           C  
ATOM   1221  CD  GLU A  78      28.895   0.154  -1.826  1.00  0.86           C  
ATOM   1222  OE1 GLU A  78      28.820  -0.710  -2.685  1.00  0.86           O  
ATOM   1223  OE2 GLU A  78      29.931   0.714  -1.545  1.00  0.86           O  
ATOM   1224  H   GLU A  78      25.087   1.831  -1.965  1.00  0.86           H  
ATOM   1225  HA  GLU A  78      24.410  -0.822  -1.085  1.00  0.86           H  
ATOM   1226 1HB  GLU A  78      26.715  -1.372  -1.296  1.00  0.86           H  
ATOM   1227 2HB  GLU A  78      26.388  -0.195  -2.553  1.00  0.86           H  
ATOM   1228 1HG  GLU A  78      27.384   1.571  -1.219  1.00  0.86           H  
ATOM   1229 2HG  GLU A  78      27.795   0.374   0.009  1.00  0.86           H  
ATOM   1230  N   LYS A  79      25.166   1.233   1.246  1.00  0.86           N  
ATOM   1231  CA  LYS A  79      25.245   1.414   2.680  1.00  0.86           C  
ATOM   1232  C   LYS A  79      23.831   1.628   3.205  1.00  0.86           C  
ATOM   1233  O   LYS A  79      23.500   1.239   4.326  1.00  0.86           O  
ATOM   1234  CB  LYS A  79      26.118   2.625   3.017  1.00  0.86           C  
ATOM   1235  CG  LYS A  79      27.550   2.538   2.494  1.00  0.86           C  
ATOM   1236  CD  LYS A  79      28.301   1.343   3.076  1.00  0.86           C  
ATOM   1237  CE  LYS A  79      29.752   1.311   2.592  1.00  0.86           C  
ATOM   1238  NZ  LYS A  79      30.496   0.133   3.129  1.00  0.86           N  
ATOM   1239  H   LYS A  79      25.037   2.061   0.676  1.00  0.86           H  
ATOM   1240  HA  LYS A  79      25.659   0.517   3.139  1.00  0.86           H  
ATOM   1241 1HB  LYS A  79      25.664   3.523   2.593  1.00  0.86           H  
ATOM   1242 2HB  LYS A  79      26.156   2.756   4.097  1.00  0.86           H  
ATOM   1243 1HG  LYS A  79      27.526   2.452   1.404  1.00  0.86           H  
ATOM   1244 2HG  LYS A  79      28.084   3.451   2.751  1.00  0.86           H  
ATOM   1245 1HD  LYS A  79      28.287   1.395   4.165  1.00  0.86           H  
ATOM   1246 2HD  LYS A  79      27.806   0.420   2.765  1.00  0.86           H  
ATOM   1247 1HE  LYS A  79      29.760   1.267   1.500  1.00  0.86           H  
ATOM   1248 2HE  LYS A  79      30.256   2.223   2.912  1.00  0.86           H  
ATOM   1249 1HZ  LYS A  79      31.445   0.149   2.782  1.00  0.86           H  
ATOM   1250 2HZ  LYS A  79      30.505   0.168   4.139  1.00  0.86           H  
ATOM   1251 3HZ  LYS A  79      30.038  -0.715   2.823  1.00  0.86           H  
ATOM   1252  N   ALA A  80      22.983   2.241   2.366  1.00  0.85           N  
ATOM   1253  CA  ALA A  80      21.597   2.531   2.729  1.00  0.85           C  
ATOM   1254  C   ALA A  80      20.819   1.271   3.044  1.00  0.85           C  
ATOM   1255  O   ALA A  80      19.986   1.271   3.950  1.00  0.85           O  
ATOM   1256  CB  ALA A  80      20.886   3.238   1.613  1.00  0.85           C  
ATOM   1257  H   ALA A  80      23.335   2.559   1.467  1.00  0.85           H  
ATOM   1258  HA  ALA A  80      21.615   3.163   3.614  1.00  0.85           H  
ATOM   1259 1HB  ALA A  80      19.868   3.469   1.914  1.00  0.85           H  
ATOM   1260 2HB  ALA A  80      21.424   4.150   1.371  1.00  0.85           H  
ATOM   1261 3HB  ALA A  80      20.860   2.588   0.752  1.00  0.85           H  
ATOM   1262  N   GLY A  81      21.104   0.195   2.299  1.00  0.82           N  
ATOM   1263  CA  GLY A  81      20.435  -1.076   2.545  1.00  0.82           C  
ATOM   1264  C   GLY A  81      19.330  -1.513   1.566  1.00  0.82           C  
ATOM   1265  O   GLY A  81      18.223  -1.842   1.999  1.00  0.82           O  
ATOM   1266  H   GLY A  81      21.779   0.291   1.539  1.00  0.82           H  
ATOM   1267 1HA  GLY A  81      21.199  -1.853   2.569  1.00  0.82           H  
ATOM   1268 2HA  GLY A  81      20.016  -1.051   3.550  1.00  0.82           H  
ATOM   1269  N   LEU A  82      19.595  -1.558   0.255  1.00  0.78           N  
ATOM   1270  CA  LEU A  82      18.533  -2.047  -0.649  1.00  0.78           C  
ATOM   1271  C   LEU A  82      18.411  -3.574  -0.732  1.00  0.78           C  
ATOM   1272  O   LEU A  82      17.535  -4.092  -1.433  1.00  0.78           O  
ATOM   1273  CB  LEU A  82      18.660  -1.530  -2.079  1.00  0.78           C  
ATOM   1274  CG  LEU A  82      18.419  -0.080  -2.314  1.00  0.78           C  
ATOM   1275  CD1 LEU A  82      18.639   0.196  -3.728  1.00  0.78           C  
ATOM   1276  CD2 LEU A  82      17.010   0.255  -1.959  1.00  0.78           C  
ATOM   1277  H   LEU A  82      20.497  -1.269  -0.105  1.00  0.78           H  
ATOM   1278  HA  LEU A  82      17.591  -1.673  -0.270  1.00  0.78           H  
ATOM   1279 1HB  LEU A  82      19.666  -1.758  -2.438  1.00  0.78           H  
ATOM   1280 2HB  LEU A  82      17.951  -2.080  -2.699  1.00  0.78           H  
ATOM   1281  HG  LEU A  82      19.107   0.523  -1.720  1.00  0.78           H  
ATOM   1282 1HD1 LEU A  82      18.426   1.228  -3.902  1.00  0.78           H  
ATOM   1283 2HD1 LEU A  82      19.664  -0.039  -4.004  1.00  0.78           H  
ATOM   1284 3HD1 LEU A  82      17.952  -0.410  -4.300  1.00  0.78           H  
ATOM   1285 1HD2 LEU A  82      16.837   1.310  -2.155  1.00  0.78           H  
ATOM   1286 2HD2 LEU A  82      16.321  -0.344  -2.558  1.00  0.78           H  
ATOM   1287 3HD2 LEU A  82      16.859   0.045  -0.912  1.00  0.78           H  
ATOM   1288  N   LYS A  83      19.290  -4.300  -0.052  1.00  0.73           N  
ATOM   1289  CA  LYS A  83      19.234  -5.755  -0.110  1.00  0.73           C  
ATOM   1290  C   LYS A  83      17.859  -6.267   0.287  1.00  0.73           C  
ATOM   1291  O   LYS A  83      17.343  -5.919   1.351  1.00  0.73           O  
ATOM   1292  CB  LYS A  83      20.282  -6.367   0.824  1.00  0.73           C  
ATOM   1293  CG  LYS A  83      20.339  -7.892   0.804  1.00  0.73           C  
ATOM   1294  CD  LYS A  83      21.455  -8.427   1.700  1.00  0.73           C  
ATOM   1295  CE  LYS A  83      21.509  -9.949   1.667  1.00  0.73           C  
ATOM   1296  NZ  LYS A  83      22.590 -10.486   2.540  1.00  0.73           N  
ATOM   1297  H   LYS A  83      19.994  -3.842   0.505  1.00  0.73           H  
ATOM   1298  HA  LYS A  83      19.436  -6.069  -1.131  1.00  0.73           H  
ATOM   1299 1HB  LYS A  83      21.269  -5.998   0.540  1.00  0.73           H  
ATOM   1300 2HB  LYS A  83      20.091  -6.046   1.847  1.00  0.73           H  
ATOM   1301 1HG  LYS A  83      19.386  -8.291   1.151  1.00  0.73           H  
ATOM   1302 2HG  LYS A  83      20.499  -8.233  -0.212  1.00  0.73           H  
ATOM   1303 1HD  LYS A  83      22.413  -8.030   1.361  1.00  0.73           H  
ATOM   1304 2HD  LYS A  83      21.287  -8.100   2.726  1.00  0.73           H  
ATOM   1305 1HE  LYS A  83      20.553 -10.346   2.005  1.00  0.73           H  
ATOM   1306 2HE  LYS A  83      21.687 -10.278   0.643  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  83      22.593 -11.495   2.491  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  83      23.483 -10.132   2.228  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  83      22.428 -10.197   3.494  1.00  0.73           H  
ATOM   1310  N   GLY A  84      17.263  -7.099  -0.563  1.00  0.68           N  
ATOM   1311  CA  GLY A  84      15.962  -7.697  -0.296  1.00  0.68           C  
ATOM   1312  C   GLY A  84      14.756  -6.808  -0.625  1.00  0.68           C  
ATOM   1313  O   GLY A  84      13.613  -7.248  -0.484  1.00  0.68           O  
ATOM   1314  H   GLY A  84      17.729  -7.348  -1.435  1.00  0.68           H  
ATOM   1315 1HA  GLY A  84      15.886  -8.620  -0.870  1.00  0.68           H  
ATOM   1316 2HA  GLY A  84      15.918  -7.983   0.753  1.00  0.68           H  
ATOM   1317  N   LYS A  85      14.981  -5.571  -1.065  1.00  0.64           N  
ATOM   1318  CA  LYS A  85      13.859  -4.687  -1.365  1.00  0.64           C  
ATOM   1319  C   LYS A  85      13.368  -4.859  -2.781  1.00  0.64           C  
ATOM   1320  O   LYS A  85      14.125  -5.225  -3.679  1.00  0.64           O  
ATOM   1321  CB  LYS A  85      14.204  -3.230  -1.061  1.00  0.64           C  
ATOM   1322  CG  LYS A  85      14.391  -3.002   0.469  1.00  0.64           C  
ATOM   1323  CD  LYS A  85      14.621  -1.552   0.835  1.00  0.64           C  
ATOM   1324  CE  LYS A  85      14.637  -1.321   2.367  1.00  0.64           C  
ATOM   1325  NZ  LYS A  85      15.688  -2.134   3.068  1.00  0.64           N  
ATOM   1326  H   LYS A  85      15.936  -5.222  -1.165  1.00  0.64           H  
ATOM   1327  HA  LYS A  85      13.032  -4.955  -0.708  1.00  0.64           H  
ATOM   1328 1HB  LYS A  85      15.136  -2.955  -1.564  1.00  0.64           H  
ATOM   1329 2HB  LYS A  85      13.412  -2.570  -1.430  1.00  0.64           H  
ATOM   1330 1HG  LYS A  85      13.509  -3.363   0.998  1.00  0.64           H  
ATOM   1331 2HG  LYS A  85      15.258  -3.584   0.805  1.00  0.64           H  
ATOM   1332 1HD  LYS A  85      15.551  -1.222   0.438  1.00  0.64           H  
ATOM   1333 2HD  LYS A  85      13.824  -0.948   0.407  1.00  0.64           H  
ATOM   1334 1HE  LYS A  85      14.842  -0.270   2.552  1.00  0.64           H  
ATOM   1335 2HE  LYS A  85      13.660  -1.565   2.781  1.00  0.64           H  
ATOM   1336 1HZ  LYS A  85      15.669  -1.934   4.059  1.00  0.64           H  
ATOM   1337 2HZ  LYS A  85      15.509  -3.110   2.923  1.00  0.64           H  
ATOM   1338 3HZ  LYS A  85      16.625  -1.911   2.698  1.00  0.64           H  
ATOM   1339  N   LYS A  86      12.087  -4.603  -2.988  1.00  0.60           N  
ATOM   1340  CA  LYS A  86      11.529  -4.703  -4.323  1.00  0.60           C  
ATOM   1341  C   LYS A  86      11.870  -3.428  -5.077  1.00  0.60           C  
ATOM   1342  O   LYS A  86      11.642  -2.332  -4.549  1.00  0.60           O  
ATOM   1343  CB  LYS A  86      10.016  -4.831  -4.223  1.00  0.60           C  
ATOM   1344  CG  LYS A  86       9.460  -6.010  -3.398  1.00  0.60           C  
ATOM   1345  CD  LYS A  86       9.645  -7.370  -4.029  1.00  0.60           C  
ATOM   1346  CE  LYS A  86       8.900  -8.420  -3.199  1.00  0.60           C  
ATOM   1347  NZ  LYS A  86       9.044  -9.791  -3.743  1.00  0.60           N  
ATOM   1348  H   LYS A  86      11.490  -4.321  -2.218  1.00  0.60           H  
ATOM   1349  HA  LYS A  86      11.963  -5.557  -4.848  1.00  0.60           H  
ATOM   1350 1HB  LYS A  86       9.620  -3.927  -3.786  1.00  0.60           H  
ATOM   1351 2HB  LYS A  86       9.606  -4.887  -5.193  1.00  0.60           H  
ATOM   1352 1HG  LYS A  86       9.974  -6.019  -2.435  1.00  0.60           H  
ATOM   1353 2HG  LYS A  86       8.409  -5.855  -3.204  1.00  0.60           H  
ATOM   1354 1HD  LYS A  86       9.247  -7.373  -5.037  1.00  0.60           H  
ATOM   1355 2HD  LYS A  86      10.706  -7.629  -4.069  1.00  0.60           H  
ATOM   1356 1HE  LYS A  86       9.288  -8.404  -2.181  1.00  0.60           H  
ATOM   1357 2HE  LYS A  86       7.842  -8.160  -3.179  1.00  0.60           H  
ATOM   1358 1HZ  LYS A  86       8.542 -10.445  -3.172  1.00  0.60           H  
ATOM   1359 2HZ  LYS A  86       8.686  -9.826  -4.689  1.00  0.60           H  
ATOM   1360 3HZ  LYS A  86      10.031 -10.054  -3.761  1.00  0.60           H  
ATOM   1361  N   VAL A  87      12.433  -3.558  -6.270  1.00  0.58           N  
ATOM   1362  CA  VAL A  87      12.791  -2.386  -7.054  1.00  0.58           C  
ATOM   1363  C   VAL A  87      12.375  -2.465  -8.525  1.00  0.58           C  
ATOM   1364  O   VAL A  87      12.167  -3.542  -9.085  1.00  0.58           O  
ATOM   1365  CB  VAL A  87      14.306  -2.139  -6.993  1.00  0.58           C  
ATOM   1366  CG1 VAL A  87      14.796  -1.886  -5.553  1.00  0.58           C  
ATOM   1367  CG2 VAL A  87      14.964  -3.288  -7.529  1.00  0.58           C  
ATOM   1368  H   VAL A  87      12.636  -4.492  -6.624  1.00  0.58           H  
ATOM   1369  HA  VAL A  87      12.294  -1.540  -6.607  1.00  0.58           H  
ATOM   1370  HB  VAL A  87      14.542  -1.251  -7.580  1.00  0.58           H  
ATOM   1371 1HG1 VAL A  87      15.866  -1.708  -5.556  1.00  0.58           H  
ATOM   1372 2HG1 VAL A  87      14.294  -1.032  -5.162  1.00  0.58           H  
ATOM   1373 3HG1 VAL A  87      14.583  -2.745  -4.924  1.00  0.58           H  
ATOM   1374 1HG2 VAL A  87      16.026  -3.147  -7.515  1.00  0.58           H  
ATOM   1375 2HG2 VAL A  87      14.713  -4.151  -6.933  1.00  0.58           H  
ATOM   1376 3HG2 VAL A  87      14.615  -3.416  -8.544  1.00  0.58           H  
ATOM   1377  N   ALA A  88      12.355  -1.316  -9.183  1.00  0.56           N  
ATOM   1378  CA  ALA A  88      12.139  -1.263 -10.635  1.00  0.56           C  
ATOM   1379  C   ALA A  88      12.897  -0.077 -11.203  1.00  0.56           C  
ATOM   1380  O   ALA A  88      13.237   0.846 -10.463  1.00  0.56           O  
ATOM   1381  CB  ALA A  88      10.659  -1.164 -10.985  1.00  0.56           C  
ATOM   1382  H   ALA A  88      12.488  -0.462  -8.639  1.00  0.56           H  
ATOM   1383  HA  ALA A  88      12.547  -2.172 -11.077  1.00  0.56           H  
ATOM   1384 1HB  ALA A  88      10.547  -1.141 -12.060  1.00  0.56           H  
ATOM   1385 2HB  ALA A  88      10.130  -2.015 -10.590  1.00  0.56           H  
ATOM   1386 3HB  ALA A  88      10.248  -0.275 -10.575  1.00  0.56           H  
ATOM   1387  N   THR A  89      13.209  -0.119 -12.491  1.00  0.54           N  
ATOM   1388  CA  THR A  89      13.926   0.993 -13.096  1.00  0.54           C  
ATOM   1389  C   THR A  89      13.322   1.470 -14.403  1.00  0.54           C  
ATOM   1390  O   THR A  89      12.734   0.685 -15.151  1.00  0.54           O  
ATOM   1391  CB  THR A  89      15.360   0.577 -13.377  1.00  0.54           C  
ATOM   1392  OG1 THR A  89      15.330  -0.491 -14.325  1.00  0.54           O  
ATOM   1393  CG2 THR A  89      16.051   0.092 -12.153  1.00  0.54           C  
ATOM   1394  H   THR A  89      12.941  -0.913 -13.056  1.00  0.54           H  
ATOM   1395  HA  THR A  89      13.917   1.824 -12.400  1.00  0.54           H  
ATOM   1396  HB  THR A  89      15.913   1.423 -13.787  1.00  0.54           H  
ATOM   1397  HG1 THR A  89      16.161  -0.993 -14.298  1.00  0.54           H  
ATOM   1398 1HG2 THR A  89      17.053  -0.201 -12.427  1.00  0.54           H  
ATOM   1399 2HG2 THR A  89      16.083   0.893 -11.416  1.00  0.54           H  
ATOM   1400 3HG2 THR A  89      15.533  -0.764 -11.739  1.00  0.54           H  
ATOM   1401  N   ALA A  90      13.579   2.722 -14.732  1.00  0.54           N  
ATOM   1402  CA  ALA A  90      13.103   3.271 -15.992  1.00  0.54           C  
ATOM   1403  C   ALA A  90      13.916   4.456 -16.437  1.00  0.54           C  
ATOM   1404  O   ALA A  90      14.727   4.998 -15.696  1.00  0.54           O  
ATOM   1405  CB  ALA A  90      11.653   3.697 -15.886  1.00  0.54           C  
ATOM   1406  H   ALA A  90      14.078   3.303 -14.055  1.00  0.54           H  
ATOM   1407  HA  ALA A  90      13.198   2.495 -16.746  1.00  0.54           H  
ATOM   1408 1HB  ALA A  90      11.320   4.073 -16.849  1.00  0.54           H  
ATOM   1409 2HB  ALA A  90      11.068   2.868 -15.601  1.00  0.54           H  
ATOM   1410 3HB  ALA A  90      11.554   4.451 -15.159  1.00  0.54           H  
ATOM   1411  N   GLY A  91      13.728   4.861 -17.655  1.00  0.55           N  
ATOM   1412  CA  GLY A  91      14.382   6.079 -18.057  1.00  0.55           C  
ATOM   1413  C   GLY A  91      14.109   6.444 -19.478  1.00  0.55           C  
ATOM   1414  O   GLY A  91      13.317   5.787 -20.171  1.00  0.55           O  
ATOM   1415  H   GLY A  91      13.138   4.319 -18.283  1.00  0.55           H  
ATOM   1416 1HA  GLY A  91      14.063   6.893 -17.407  1.00  0.55           H  
ATOM   1417 2HA  GLY A  91      15.454   5.972 -17.919  1.00  0.55           H  
ATOM   1418  N   THR A  92      14.761   7.509 -19.896  1.00  0.57           N  
ATOM   1419  CA  THR A  92      14.551   7.977 -21.237  1.00  0.57           C  
ATOM   1420  C   THR A  92      15.841   7.855 -22.034  1.00  0.57           C  
ATOM   1421  O   THR A  92      16.955   7.917 -21.490  1.00  0.57           O  
ATOM   1422  CB  THR A  92      13.987   9.409 -21.230  1.00  0.57           C  
ATOM   1423  OG1 THR A  92      14.937  10.353 -20.655  1.00  0.57           O  
ATOM   1424  CG2 THR A  92      12.698   9.439 -20.372  1.00  0.57           C  
ATOM   1425  H   THR A  92      15.391   7.977 -19.243  1.00  0.57           H  
ATOM   1426  HA  THR A  92      13.810   7.346 -21.716  1.00  0.57           H  
ATOM   1427  HB  THR A  92      13.751   9.705 -22.254  1.00  0.57           H  
ATOM   1428  HG1 THR A  92      14.895  10.317 -19.663  1.00  0.57           H  
ATOM   1429 1HG2 THR A  92      12.277  10.421 -20.353  1.00  0.57           H  
ATOM   1430 2HG2 THR A  92      11.977   8.753 -20.789  1.00  0.57           H  
ATOM   1431 3HG2 THR A  92      12.933   9.142 -19.351  1.00  0.57           H  
ATOM   1432  N   SER A  93      15.674   7.696 -23.329  1.00  0.59           N  
ATOM   1433  CA  SER A  93      16.779   7.472 -24.231  1.00  0.59           C  
ATOM   1434  C   SER A  93      16.506   7.940 -25.646  1.00  0.59           C  
ATOM   1435  O   SER A  93      15.554   8.679 -25.905  1.00  0.59           O  
ATOM   1436  CB  SER A  93      17.128   6.010 -24.242  1.00  0.59           C  
ATOM   1437  OG  SER A  93      16.104   5.264 -24.818  1.00  0.59           O  
ATOM   1438  H   SER A  93      14.719   7.648 -23.683  1.00  0.59           H  
ATOM   1439  HA  SER A  93      17.640   8.027 -23.855  1.00  0.59           H  
ATOM   1440 1HB  SER A  93      18.015   5.874 -24.812  1.00  0.59           H  
ATOM   1441 2HB  SER A  93      17.328   5.658 -23.231  1.00  0.59           H  
ATOM   1442  HG  SER A  93      15.776   5.801 -25.548  1.00  0.59           H  
ATOM   1443  N   ASP A  94      17.425   7.574 -26.531  1.00  0.61           N  
ATOM   1444  CA  ASP A  94      17.426   7.902 -27.948  1.00  0.61           C  
ATOM   1445  C   ASP A  94      18.036   6.736 -28.716  1.00  0.61           C  
ATOM   1446  O   ASP A  94      19.232   6.459 -28.580  1.00  0.61           O  
ATOM   1447  CB  ASP A  94      18.215   9.194 -28.171  1.00  0.61           C  
ATOM   1448  CG  ASP A  94      18.281   9.695 -29.616  1.00  0.61           C  
ATOM   1449  OD1 ASP A  94      18.338   8.882 -30.532  1.00  0.61           O  
ATOM   1450  OD2 ASP A  94      18.306  10.891 -29.798  1.00  0.61           O  
ATOM   1451  H   ASP A  94      18.180   6.992 -26.200  1.00  0.61           H  
ATOM   1452  HA  ASP A  94      16.396   8.044 -28.286  1.00  0.61           H  
ATOM   1453 1HB  ASP A  94      17.778   9.986 -27.559  1.00  0.61           H  
ATOM   1454 2HB  ASP A  94      19.224   9.042 -27.828  1.00  0.61           H  
ATOM   1455  N   THR A  95      17.236   6.043 -29.531  1.00  0.62           N  
ATOM   1456  CA  THR A  95      17.726   4.854 -30.222  1.00  0.62           C  
ATOM   1457  C   THR A  95      18.773   5.097 -31.317  1.00  0.62           C  
ATOM   1458  O   THR A  95      19.248   4.133 -31.918  1.00  0.62           O  
ATOM   1459  CB  THR A  95      16.560   3.998 -30.764  1.00  0.62           C  
ATOM   1460  OG1 THR A  95      15.719   4.786 -31.610  1.00  0.62           O  
ATOM   1461  CG2 THR A  95      15.761   3.407 -29.598  1.00  0.62           C  
ATOM   1462  H   THR A  95      16.244   6.308 -29.647  1.00  0.62           H  
ATOM   1463  HA  THR A  95      18.205   4.239 -29.475  1.00  0.62           H  
ATOM   1464  HB  THR A  95      16.969   3.183 -31.357  1.00  0.62           H  
ATOM   1465  HG1 THR A  95      15.231   5.438 -31.045  1.00  0.62           H  
ATOM   1466 1HG2 THR A  95      14.952   2.793 -29.988  1.00  0.62           H  
ATOM   1467 2HG2 THR A  95      16.422   2.795 -28.983  1.00  0.62           H  
ATOM   1468 3HG2 THR A  95      15.349   4.206 -28.992  1.00  0.62           H  
ATOM   1469  N   SER A  96      19.149   6.358 -31.589  1.00  0.63           N  
ATOM   1470  CA  SER A  96      20.235   6.600 -32.541  1.00  0.63           C  
ATOM   1471  C   SER A  96      21.613   6.429 -31.861  1.00  0.63           C  
ATOM   1472  O   SER A  96      22.649   6.436 -32.531  1.00  0.63           O  
ATOM   1473  CB  SER A  96      20.125   7.970 -33.191  1.00  0.63           C  
ATOM   1474  OG  SER A  96      20.387   9.008 -32.298  1.00  0.63           O  
ATOM   1475  H   SER A  96      18.722   7.158 -31.102  1.00  0.63           H  
ATOM   1476  HA  SER A  96      20.161   5.856 -33.334  1.00  0.63           H  
ATOM   1477 1HB  SER A  96      20.822   8.025 -34.025  1.00  0.63           H  
ATOM   1478 2HB  SER A  96      19.123   8.092 -33.596  1.00  0.63           H  
ATOM   1479  HG  SER A  96      19.628   9.025 -31.674  1.00  0.63           H  
ATOM   1480  N   LYS A  97      21.624   6.290 -30.525  1.00  0.63           N  
ATOM   1481  CA  LYS A  97      22.858   6.119 -29.752  1.00  0.63           C  
ATOM   1482  C   LYS A  97      23.308   4.666 -29.840  1.00  0.63           C  
ATOM   1483  O   LYS A  97      22.494   3.789 -30.117  1.00  0.63           O  
ATOM   1484  CB  LYS A  97      22.642   6.537 -28.296  1.00  0.63           C  
ATOM   1485  CG  LYS A  97      22.357   8.025 -28.123  1.00  0.63           C  
ATOM   1486  CD  LYS A  97      22.232   8.423 -26.656  1.00  0.63           C  
ATOM   1487  CE  LYS A  97      21.988   9.934 -26.512  1.00  0.63           C  
ATOM   1488  NZ  LYS A  97      21.898  10.357 -25.089  1.00  0.63           N  
ATOM   1489  H   LYS A  97      20.739   6.305 -30.015  1.00  0.63           H  
ATOM   1490  HA  LYS A  97      23.639   6.744 -30.186  1.00  0.63           H  
ATOM   1491 1HB  LYS A  97      21.790   6.001 -27.902  1.00  0.63           H  
ATOM   1492 2HB  LYS A  97      23.508   6.267 -27.693  1.00  0.63           H  
ATOM   1493 1HG  LYS A  97      23.143   8.599 -28.587  1.00  0.63           H  
ATOM   1494 2HG  LYS A  97      21.418   8.259 -28.633  1.00  0.63           H  
ATOM   1495 1HD  LYS A  97      21.399   7.878 -26.203  1.00  0.63           H  
ATOM   1496 2HD  LYS A  97      23.142   8.157 -26.126  1.00  0.63           H  
ATOM   1497 1HE  LYS A  97      22.805  10.474 -26.990  1.00  0.63           H  
ATOM   1498 2HE  LYS A  97      21.059  10.191 -27.010  1.00  0.63           H  
ATOM   1499 1HZ  LYS A  97      21.736  11.350 -25.032  1.00  0.63           H  
ATOM   1500 2HZ  LYS A  97      21.141   9.866 -24.630  1.00  0.63           H  
ATOM   1501 3HZ  LYS A  97      22.772  10.138 -24.632  1.00  0.63           H  
ATOM   1502  N   LYS A  98      24.605   4.385 -29.637  1.00  0.62           N  
ATOM   1503  CA  LYS A  98      25.054   2.990 -29.732  1.00  0.62           C  
ATOM   1504  C   LYS A  98      24.488   2.124 -28.625  1.00  0.62           C  
ATOM   1505  O   LYS A  98      24.258   0.927 -28.812  1.00  0.62           O  
ATOM   1506  CB  LYS A  98      26.571   2.887 -29.708  1.00  0.62           C  
ATOM   1507  CG  LYS A  98      27.249   3.439 -30.940  1.00  0.62           C  
ATOM   1508  CD  LYS A  98      28.759   3.296 -30.858  1.00  0.62           C  
ATOM   1509  CE  LYS A  98      29.425   3.863 -32.102  1.00  0.62           C  
ATOM   1510  NZ  LYS A  98      30.899   3.720 -32.061  1.00  0.62           N  
ATOM   1511  H   LYS A  98      25.290   5.103 -29.390  1.00  0.62           H  
ATOM   1512  HA  LYS A  98      24.700   2.585 -30.680  1.00  0.62           H  
ATOM   1513 1HB  LYS A  98      26.966   3.376 -28.845  1.00  0.62           H  
ATOM   1514 2HB  LYS A  98      26.850   1.837 -29.627  1.00  0.62           H  
ATOM   1515 1HG  LYS A  98      26.883   2.918 -31.824  1.00  0.62           H  
ATOM   1516 2HG  LYS A  98      27.001   4.498 -31.031  1.00  0.62           H  
ATOM   1517 1HD  LYS A  98      29.126   3.840 -29.983  1.00  0.62           H  
ATOM   1518 2HD  LYS A  98      29.028   2.247 -30.748  1.00  0.62           H  
ATOM   1519 1HE  LYS A  98      29.043   3.344 -32.979  1.00  0.62           H  
ATOM   1520 2HE  LYS A  98      29.179   4.922 -32.180  1.00  0.62           H  
ATOM   1521 1HZ  LYS A  98      31.304   4.110 -32.894  1.00  0.62           H  
ATOM   1522 2HZ  LYS A  98      31.285   4.211 -31.247  1.00  0.62           H  
ATOM   1523 3HZ  LYS A  98      31.146   2.749 -31.995  1.00  0.62           H  
ATOM   1524  N   TYR A  99      24.284   2.730 -27.462  1.00  0.61           N  
ATOM   1525  CA  TYR A  99      23.787   2.018 -26.298  1.00  0.61           C  
ATOM   1526  C   TYR A  99      22.602   2.774 -25.666  1.00  0.61           C  
ATOM   1527  O   TYR A  99      22.688   3.214 -24.519  1.00  0.61           O  
ATOM   1528  CB  TYR A  99      24.933   1.906 -25.313  1.00  0.61           C  
ATOM   1529  CG  TYR A  99      26.185   1.292 -25.882  1.00  0.61           C  
ATOM   1530  CD1 TYR A  99      27.229   2.111 -26.278  1.00  0.61           C  
ATOM   1531  CD2 TYR A  99      26.300  -0.075 -26.003  1.00  0.61           C  
ATOM   1532  CE1 TYR A  99      28.385   1.562 -26.799  1.00  0.61           C  
ATOM   1533  CE2 TYR A  99      27.452  -0.626 -26.523  1.00  0.61           C  
ATOM   1534  CZ  TYR A  99      28.492   0.188 -26.921  1.00  0.61           C  
ATOM   1535  OH  TYR A  99      29.641  -0.367 -27.437  1.00  0.61           O  
ATOM   1536  H   TYR A  99      24.494   3.717 -27.394  1.00  0.61           H  
ATOM   1537  HA  TYR A  99      23.460   1.022 -26.594  1.00  0.61           H  
ATOM   1538 1HB  TYR A  99      25.177   2.895 -24.917  1.00  0.61           H  
ATOM   1539 2HB  TYR A  99      24.626   1.284 -24.504  1.00  0.61           H  
ATOM   1540  HD1 TYR A  99      27.128   3.194 -26.181  1.00  0.61           H  
ATOM   1541  HD2 TYR A  99      25.479  -0.720 -25.691  1.00  0.61           H  
ATOM   1542  HE1 TYR A  99      29.206   2.201 -27.116  1.00  0.61           H  
ATOM   1543  HE2 TYR A  99      27.541  -1.708 -26.621  1.00  0.61           H  
ATOM   1544  HH  TYR A  99      29.565  -1.325 -27.429  1.00  0.61           H  
ATOM   1545  N   PRO A 100      21.450   2.861 -26.352  1.00  0.60           N  
ATOM   1546  CA  PRO A 100      20.339   3.758 -26.061  1.00  0.60           C  
ATOM   1547  C   PRO A 100      19.973   3.867 -24.590  1.00  0.60           C  
ATOM   1548  O   PRO A 100      20.045   4.949 -24.007  1.00  0.60           O  
ATOM   1549  CB  PRO A 100      19.205   3.088 -26.844  1.00  0.60           C  
ATOM   1550  CG  PRO A 100      19.901   2.463 -28.016  1.00  0.60           C  
ATOM   1551  CD  PRO A 100      21.155   1.899 -27.446  1.00  0.60           C  
ATOM   1552  HA  PRO A 100      20.553   4.751 -26.474  1.00  0.60           H  
ATOM   1553 1HB  PRO A 100      18.667   2.360 -26.224  1.00  0.60           H  
ATOM   1554 2HB  PRO A 100      18.472   3.849 -27.141  1.00  0.60           H  
ATOM   1555 1HG  PRO A 100      19.263   1.707 -28.492  1.00  0.60           H  
ATOM   1556 2HG  PRO A 100      20.133   3.220 -28.785  1.00  0.60           H  
ATOM   1557 1HD  PRO A 100      20.998   0.887 -27.048  1.00  0.60           H  
ATOM   1558 2HD  PRO A 100      21.883   1.922 -28.236  1.00  0.60           H  
ATOM   1559  N   ASN A 101      19.600   2.751 -23.981  1.00  0.59           N  
ATOM   1560  CA  ASN A 101      19.123   2.731 -22.602  1.00  0.59           C  
ATOM   1561  C   ASN A 101      20.086   2.093 -21.642  1.00  0.59           C  
ATOM   1562  O   ASN A 101      19.683   1.549 -20.606  1.00  0.59           O  
ATOM   1563  CB  ASN A 101      17.794   2.049 -22.516  1.00  0.59           C  
ATOM   1564  CG  ASN A 101      17.828   0.617 -22.991  1.00  0.59           C  
ATOM   1565  OD1 ASN A 101      18.602   0.284 -23.897  1.00  0.59           O  
ATOM   1566  ND2 ASN A 101      17.033  -0.236 -22.385  1.00  0.59           N  
ATOM   1567  H   ASN A 101      19.605   1.882 -24.491  1.00  0.59           H  
ATOM   1568  HA  ASN A 101      18.987   3.761 -22.272  1.00  0.59           H  
ATOM   1569 1HB  ASN A 101      17.436   2.071 -21.485  1.00  0.59           H  
ATOM   1570 2HB  ASN A 101      17.107   2.620 -23.105  1.00  0.59           H  
ATOM   1571 1HD2 ASN A 101      17.042  -1.203 -22.653  1.00  0.59           H  
ATOM   1572 2HD2 ASN A 101      16.453   0.061 -21.628  1.00  0.59           H  
ATOM   1573  N   ALA A 102      21.362   2.209 -21.945  1.00  0.58           N  
ATOM   1574  CA  ALA A 102      22.348   1.629 -21.077  1.00  0.58           C  
ATOM   1575  C   ALA A 102      22.252   2.140 -19.668  1.00  0.58           C  
ATOM   1576  O   ALA A 102      22.469   1.372 -18.749  1.00  0.58           O  
ATOM   1577  CB  ALA A 102      23.689   1.926 -21.585  1.00  0.58           C  
ATOM   1578  H   ALA A 102      21.660   2.675 -22.807  1.00  0.58           H  
ATOM   1579  HA  ALA A 102      22.191   0.550 -21.061  1.00  0.58           H  
ATOM   1580 1HB  ALA A 102      24.437   1.471 -20.938  1.00  0.58           H  
ATOM   1581 2HB  ALA A 102      23.766   1.540 -22.569  1.00  0.58           H  
ATOM   1582 3HB  ALA A 102      23.792   2.992 -21.597  1.00  0.58           H  
ATOM   1583  N   ASN A 103      21.925   3.410 -19.459  1.00  0.58           N  
ATOM   1584  CA  ASN A 103      21.818   3.879 -18.087  1.00  0.58           C  
ATOM   1585  C   ASN A 103      20.861   3.053 -17.263  1.00  0.58           C  
ATOM   1586  O   ASN A 103      21.165   2.668 -16.136  1.00  0.58           O  
ATOM   1587  CB  ASN A 103      21.423   5.300 -18.036  1.00  0.58           C  
ATOM   1588  CG  ASN A 103      21.156   5.735 -16.717  1.00  0.58           C  
ATOM   1589  OD1 ASN A 103      20.848   4.953 -15.828  1.00  0.58           O  
ATOM   1590  ND2 ASN A 103      21.225   6.981 -16.542  1.00  0.58           N  
ATOM   1591  H   ASN A 103      21.727   4.054 -20.233  1.00  0.58           H  
ATOM   1592  HA  ASN A 103      22.795   3.792 -17.621  1.00  0.58           H  
ATOM   1593 1HB  ASN A 103      22.247   5.891 -18.409  1.00  0.58           H  
ATOM   1594 2HB  ASN A 103      20.555   5.484 -18.670  1.00  0.58           H  
ATOM   1595 1HD2 ASN A 103      20.979   7.385 -15.684  1.00  0.58           H  
ATOM   1596 2HD2 ASN A 103      21.450   7.579 -17.308  1.00  0.58           H  
ATOM   1597  N   VAL A 104      19.681   2.810 -17.802  1.00  0.57           N  
ATOM   1598  CA  VAL A 104      18.666   2.103 -17.058  1.00  0.57           C  
ATOM   1599  C   VAL A 104      19.174   0.688 -16.772  1.00  0.57           C  
ATOM   1600  O   VAL A 104      18.999   0.156 -15.665  1.00  0.57           O  
ATOM   1601  CB  VAL A 104      17.369   2.105 -17.864  1.00  0.57           C  
ATOM   1602  CG1 VAL A 104      16.324   1.275 -17.192  1.00  0.57           C  
ATOM   1603  CG2 VAL A 104      16.929   3.525 -18.062  1.00  0.57           C  
ATOM   1604  H   VAL A 104      19.494   3.115 -18.748  1.00  0.57           H  
ATOM   1605  HA  VAL A 104      18.496   2.619 -16.113  1.00  0.57           H  
ATOM   1606  HB  VAL A 104      17.560   1.647 -18.839  1.00  0.57           H  
ATOM   1607 1HG1 VAL A 104      15.413   1.270 -17.797  1.00  0.57           H  
ATOM   1608 2HG1 VAL A 104      16.711   0.265 -17.089  1.00  0.57           H  
ATOM   1609 3HG1 VAL A 104      16.103   1.688 -16.211  1.00  0.57           H  
ATOM   1610 1HG2 VAL A 104      16.017   3.536 -18.661  1.00  0.57           H  
ATOM   1611 2HG2 VAL A 104      16.742   3.981 -17.092  1.00  0.57           H  
ATOM   1612 3HG2 VAL A 104      17.710   4.084 -18.580  1.00  0.57           H  
ATOM   1613  N   ASP A 105      19.807   0.062 -17.776  1.00  0.57           N  
ATOM   1614  CA  ASP A 105      20.381  -1.267 -17.573  1.00  0.57           C  
ATOM   1615  C   ASP A 105      21.497  -1.250 -16.511  1.00  0.57           C  
ATOM   1616  O   ASP A 105      21.583  -2.165 -15.688  1.00  0.57           O  
ATOM   1617  CB  ASP A 105      20.946  -1.838 -18.878  1.00  0.57           C  
ATOM   1618  CG  ASP A 105      19.879  -2.294 -19.896  1.00  0.57           C  
ATOM   1619  OD1 ASP A 105      18.729  -2.400 -19.531  1.00  0.57           O  
ATOM   1620  OD2 ASP A 105      20.240  -2.563 -21.019  1.00  0.57           O  
ATOM   1621  H   ASP A 105      19.910   0.536 -18.678  1.00  0.57           H  
ATOM   1622  HA  ASP A 105      19.589  -1.929 -17.226  1.00  0.57           H  
ATOM   1623 1HB  ASP A 105      21.568  -1.081 -19.348  1.00  0.57           H  
ATOM   1624 2HB  ASP A 105      21.590  -2.685 -18.649  1.00  0.57           H  
ATOM   1625  N   LEU A 106      22.322  -0.192 -16.500  1.00  0.58           N  
ATOM   1626  CA  LEU A 106      23.409  -0.049 -15.530  1.00  0.58           C  
ATOM   1627  C   LEU A 106      22.838   0.071 -14.125  1.00  0.58           C  
ATOM   1628  O   LEU A 106      23.364  -0.522 -13.177  1.00  0.58           O  
ATOM   1629  CB  LEU A 106      24.274   1.186 -15.859  1.00  0.58           C  
ATOM   1630  CG  LEU A 106      25.159   1.098 -17.134  1.00  0.58           C  
ATOM   1631  CD1 LEU A 106      25.761   2.490 -17.452  1.00  0.58           C  
ATOM   1632  CD2 LEU A 106      26.244   0.082 -16.897  1.00  0.58           C  
ATOM   1633  H   LEU A 106      22.208   0.527 -17.207  1.00  0.58           H  
ATOM   1634  HA  LEU A 106      24.034  -0.938 -15.576  1.00  0.58           H  
ATOM   1635 1HB  LEU A 106      23.621   2.044 -15.971  1.00  0.58           H  
ATOM   1636 2HB  LEU A 106      24.940   1.367 -15.024  1.00  0.58           H  
ATOM   1637  HG  LEU A 106      24.573   0.779 -17.971  1.00  0.58           H  
ATOM   1638 1HD1 LEU A 106      26.385   2.426 -18.347  1.00  0.58           H  
ATOM   1639 2HD1 LEU A 106      24.969   3.203 -17.626  1.00  0.58           H  
ATOM   1640 3HD1 LEU A 106      26.367   2.825 -16.614  1.00  0.58           H  
ATOM   1641 1HD2 LEU A 106      26.869   0.008 -17.788  1.00  0.58           H  
ATOM   1642 2HD2 LEU A 106      26.853   0.393 -16.050  1.00  0.58           H  
ATOM   1643 3HD2 LEU A 106      25.792  -0.888 -16.686  1.00  0.58           H  
ATOM   1644  N   ILE A 107      21.725   0.793 -13.996  1.00  0.58           N  
ATOM   1645  CA  ILE A 107      21.076   0.926 -12.708  1.00  0.58           C  
ATOM   1646  C   ILE A 107      20.527  -0.405 -12.255  1.00  0.58           C  
ATOM   1647  O   ILE A 107      20.723  -0.803 -11.107  1.00  0.58           O  
ATOM   1648  CB  ILE A 107      19.913   1.920 -12.728  1.00  0.58           C  
ATOM   1649  CG1 ILE A 107      20.434   3.308 -12.940  1.00  0.58           C  
ATOM   1650  CG2 ILE A 107      19.141   1.762 -11.437  1.00  0.58           C  
ATOM   1651  CD1 ILE A 107      19.365   4.336 -13.225  1.00  0.58           C  
ATOM   1652  H   ILE A 107      21.349   1.286 -14.808  1.00  0.58           H  
ATOM   1653  HA  ILE A 107      21.810   1.266 -11.981  1.00  0.58           H  
ATOM   1654  HB  ILE A 107      19.255   1.702 -13.569  1.00  0.58           H  
ATOM   1655 1HG1 ILE A 107      20.977   3.582 -12.095  1.00  0.58           H  
ATOM   1656 2HG1 ILE A 107      21.119   3.294 -13.777  1.00  0.58           H  
ATOM   1657 1HG2 ILE A 107      18.301   2.448 -11.426  1.00  0.58           H  
ATOM   1658 2HG2 ILE A 107      18.783   0.755 -11.353  1.00  0.58           H  
ATOM   1659 3HG2 ILE A 107      19.784   1.956 -10.606  1.00  0.58           H  
ATOM   1660 1HD1 ILE A 107      19.845   5.300 -13.363  1.00  0.58           H  
ATOM   1661 2HD1 ILE A 107      18.829   4.059 -14.132  1.00  0.58           H  
ATOM   1662 3HD1 ILE A 107      18.664   4.392 -12.398  1.00  0.58           H  
ATOM   1663  N   THR A 108      19.849  -1.100 -13.164  1.00  0.59           N  
ATOM   1664  CA  THR A 108      19.241  -2.376 -12.851  1.00  0.59           C  
ATOM   1665  C   THR A 108      20.324  -3.335 -12.365  1.00  0.59           C  
ATOM   1666  O   THR A 108      20.156  -4.025 -11.356  1.00  0.59           O  
ATOM   1667  CB  THR A 108      18.552  -2.951 -14.090  1.00  0.59           C  
ATOM   1668  OG1 THR A 108      17.590  -2.000 -14.581  1.00  0.59           O  
ATOM   1669  CG2 THR A 108      17.832  -4.226 -13.718  1.00  0.59           C  
ATOM   1670  H   THR A 108      19.726  -0.710 -14.101  1.00  0.59           H  
ATOM   1671  HA  THR A 108      18.510  -2.242 -12.057  1.00  0.59           H  
ATOM   1672  HB  THR A 108      19.288  -3.153 -14.865  1.00  0.59           H  
ATOM   1673  HG1 THR A 108      18.087  -1.227 -14.965  1.00  0.59           H  
ATOM   1674 1HG2 THR A 108      17.334  -4.635 -14.595  1.00  0.59           H  
ATOM   1675 2HG2 THR A 108      18.557  -4.942 -13.339  1.00  0.59           H  
ATOM   1676 3HG2 THR A 108      17.095  -4.011 -12.950  1.00  0.59           H  
ATOM   1677  N   LYS A 109      21.458  -3.354 -13.080  1.00  0.60           N  
ATOM   1678  CA  LYS A 109      22.592  -4.194 -12.727  1.00  0.60           C  
ATOM   1679  C   LYS A 109      23.058  -3.871 -11.316  1.00  0.60           C  
ATOM   1680  O   LYS A 109      23.209  -4.776 -10.494  1.00  0.60           O  
ATOM   1681  CB  LYS A 109      23.734  -3.985 -13.727  1.00  0.60           C  
ATOM   1682  CG  LYS A 109      24.993  -4.833 -13.507  1.00  0.60           C  
ATOM   1683  CD  LYS A 109      26.034  -4.530 -14.599  1.00  0.60           C  
ATOM   1684  CE  LYS A 109      27.261  -5.438 -14.504  1.00  0.60           C  
ATOM   1685  NZ  LYS A 109      28.058  -5.180 -13.273  1.00  0.60           N  
ATOM   1686  H   LYS A 109      21.527  -2.773 -13.915  1.00  0.60           H  
ATOM   1687  HA  LYS A 109      22.279  -5.236 -12.753  1.00  0.60           H  
ATOM   1688 1HB  LYS A 109      23.366  -4.181 -14.735  1.00  0.60           H  
ATOM   1689 2HB  LYS A 109      24.041  -2.943 -13.702  1.00  0.60           H  
ATOM   1690 1HG  LYS A 109      25.424  -4.604 -12.525  1.00  0.60           H  
ATOM   1691 2HG  LYS A 109      24.738  -5.891 -13.535  1.00  0.60           H  
ATOM   1692 1HD  LYS A 109      25.574  -4.653 -15.580  1.00  0.60           H  
ATOM   1693 2HD  LYS A 109      26.357  -3.492 -14.501  1.00  0.60           H  
ATOM   1694 1HE  LYS A 109      26.936  -6.477 -14.500  1.00  0.60           H  
ATOM   1695 2HE  LYS A 109      27.895  -5.269 -15.373  1.00  0.60           H  
ATOM   1696 1HZ  LYS A 109      28.852  -5.792 -13.234  1.00  0.60           H  
ATOM   1697 2HZ  LYS A 109      28.376  -4.228 -13.252  1.00  0.60           H  
ATOM   1698 3HZ  LYS A 109      27.479  -5.350 -12.438  1.00  0.60           H  
ATOM   1699  N   LYS A 110      23.233  -2.580 -11.010  1.00  0.61           N  
ATOM   1700  CA  LYS A 110      23.688  -2.190  -9.683  1.00  0.61           C  
ATOM   1701  C   LYS A 110      22.690  -2.638  -8.628  1.00  0.61           C  
ATOM   1702  O   LYS A 110      23.071  -3.163  -7.584  1.00  0.61           O  
ATOM   1703  CB  LYS A 110      23.880  -0.671  -9.612  1.00  0.61           C  
ATOM   1704  CG  LYS A 110      24.354  -0.126  -8.248  1.00  0.61           C  
ATOM   1705  CD  LYS A 110      25.775  -0.584  -7.898  1.00  0.61           C  
ATOM   1706  CE  LYS A 110      26.304   0.109  -6.628  1.00  0.61           C  
ATOM   1707  NZ  LYS A 110      27.657  -0.404  -6.233  1.00  0.61           N  
ATOM   1708  H   LYS A 110      23.088  -1.861 -11.721  1.00  0.61           H  
ATOM   1709  HA  LYS A 110      24.643  -2.680  -9.484  1.00  0.61           H  
ATOM   1710 1HB  LYS A 110      24.598  -0.364 -10.373  1.00  0.61           H  
ATOM   1711 2HB  LYS A 110      22.933  -0.180  -9.850  1.00  0.61           H  
ATOM   1712 1HG  LYS A 110      24.323   0.948  -8.278  1.00  0.61           H  
ATOM   1713 2HG  LYS A 110      23.669  -0.466  -7.470  1.00  0.61           H  
ATOM   1714 1HD  LYS A 110      25.778  -1.669  -7.740  1.00  0.61           H  
ATOM   1715 2HD  LYS A 110      26.443  -0.356  -8.728  1.00  0.61           H  
ATOM   1716 1HE  LYS A 110      26.377   1.178  -6.812  1.00  0.61           H  
ATOM   1717 2HE  LYS A 110      25.610  -0.055  -5.811  1.00  0.61           H  
ATOM   1718 1HZ  LYS A 110      27.978   0.076  -5.391  1.00  0.61           H  
ATOM   1719 2HZ  LYS A 110      27.598  -1.395  -6.046  1.00  0.61           H  
ATOM   1720 3HZ  LYS A 110      28.312  -0.244  -6.981  1.00  0.61           H  
ATOM   1721  N   LEU A 111      21.407  -2.476  -8.904  1.00  0.62           N  
ATOM   1722  CA  LEU A 111      20.421  -2.872  -7.926  1.00  0.62           C  
ATOM   1723  C   LEU A 111      20.486  -4.366  -7.648  1.00  0.62           C  
ATOM   1724  O   LEU A 111      20.437  -4.778  -6.479  1.00  0.62           O  
ATOM   1725  CB  LEU A 111      19.041  -2.485  -8.423  1.00  0.62           C  
ATOM   1726  CG  LEU A 111      18.755  -1.027  -8.443  1.00  0.62           C  
ATOM   1727  CD1 LEU A 111      17.436  -0.805  -9.142  1.00  0.62           C  
ATOM   1728  CD2 LEU A 111      18.740  -0.550  -7.037  1.00  0.62           C  
ATOM   1729  H   LEU A 111      21.122  -2.043  -9.782  1.00  0.62           H  
ATOM   1730  HA  LEU A 111      20.624  -2.339  -7.000  1.00  0.62           H  
ATOM   1731 1HB  LEU A 111      18.930  -2.848  -9.438  1.00  0.62           H  
ATOM   1732 2HB  LEU A 111      18.304  -2.967  -7.805  1.00  0.62           H  
ATOM   1733  HG  LEU A 111      19.527  -0.500  -8.994  1.00  0.62           H  
ATOM   1734 1HD1 LEU A 111      17.195   0.244  -9.182  1.00  0.62           H  
ATOM   1735 2HD1 LEU A 111      17.518  -1.194 -10.146  1.00  0.62           H  
ATOM   1736 3HD1 LEU A 111      16.663  -1.316  -8.629  1.00  0.62           H  
ATOM   1737 1HD2 LEU A 111      18.538   0.497  -6.998  1.00  0.62           H  
ATOM   1738 2HD2 LEU A 111      17.970  -1.090  -6.500  1.00  0.62           H  
ATOM   1739 3HD2 LEU A 111      19.710  -0.743  -6.582  1.00  0.62           H  
ATOM   1740  N   LYS A 112      20.702  -5.171  -8.696  1.00  0.62           N  
ATOM   1741  CA  LYS A 112      20.835  -6.608  -8.504  1.00  0.62           C  
ATOM   1742  C   LYS A 112      22.094  -6.920  -7.684  1.00  0.62           C  
ATOM   1743  O   LYS A 112      22.068  -7.771  -6.794  1.00  0.62           O  
ATOM   1744  CB  LYS A 112      20.906  -7.344  -9.843  1.00  0.62           C  
ATOM   1745  CG  LYS A 112      19.624  -7.400 -10.659  1.00  0.62           C  
ATOM   1746  CD  LYS A 112      19.858  -8.166 -11.966  1.00  0.62           C  
ATOM   1747  CE  LYS A 112      18.602  -8.265 -12.818  1.00  0.62           C  
ATOM   1748  NZ  LYS A 112      18.853  -9.014 -14.088  1.00  0.62           N  
ATOM   1749  H   LYS A 112      20.739  -4.776  -9.639  1.00  0.62           H  
ATOM   1750  HA  LYS A 112      19.966  -6.967  -7.948  1.00  0.62           H  
ATOM   1751 1HB  LYS A 112      21.662  -6.864 -10.467  1.00  0.62           H  
ATOM   1752 2HB  LYS A 112      21.234  -8.366  -9.671  1.00  0.62           H  
ATOM   1753 1HG  LYS A 112      18.846  -7.890 -10.079  1.00  0.62           H  
ATOM   1754 2HG  LYS A 112      19.308  -6.390 -10.893  1.00  0.62           H  
ATOM   1755 1HD  LYS A 112      20.631  -7.652 -12.541  1.00  0.62           H  
ATOM   1756 2HD  LYS A 112      20.210  -9.171 -11.738  1.00  0.62           H  
ATOM   1757 1HE  LYS A 112      17.823  -8.773 -12.251  1.00  0.62           H  
ATOM   1758 2HE  LYS A 112      18.263  -7.270 -13.067  1.00  0.62           H  
ATOM   1759 1HZ  LYS A 112      18.001  -9.058 -14.629  1.00  0.62           H  
ATOM   1760 2HZ  LYS A 112      19.567  -8.540 -14.624  1.00  0.62           H  
ATOM   1761 3HZ  LYS A 112      19.163  -9.951 -13.872  1.00  0.62           H  
ATOM   1762  N   GLU A 113      23.192  -6.192  -7.943  1.00  0.62           N  
ATOM   1763  CA  GLU A 113      24.452  -6.396  -7.213  1.00  0.62           C  
ATOM   1764  C   GLU A 113      24.286  -6.090  -5.731  1.00  0.62           C  
ATOM   1765  O   GLU A 113      24.943  -6.695  -4.882  1.00  0.62           O  
ATOM   1766  CB  GLU A 113      25.598  -5.552  -7.790  1.00  0.62           C  
ATOM   1767  CG  GLU A 113      26.094  -6.006  -9.165  1.00  0.62           C  
ATOM   1768  CD  GLU A 113      27.207  -5.148  -9.731  1.00  0.62           C  
ATOM   1769  OE1 GLU A 113      27.601  -4.191  -9.103  1.00  0.62           O  
ATOM   1770  OE2 GLU A 113      27.667  -5.469 -10.814  1.00  0.62           O  
ATOM   1771  H   GLU A 113      23.161  -5.502  -8.695  1.00  0.62           H  
ATOM   1772  HA  GLU A 113      24.732  -7.444  -7.308  1.00  0.62           H  
ATOM   1773 1HB  GLU A 113      25.275  -4.517  -7.878  1.00  0.62           H  
ATOM   1774 2HB  GLU A 113      26.442  -5.571  -7.104  1.00  0.62           H  
ATOM   1775 1HG  GLU A 113      26.455  -7.029  -9.079  1.00  0.62           H  
ATOM   1776 2HG  GLU A 113      25.261  -6.010  -9.857  1.00  0.62           H  
ATOM   1777  N   LEU A 114      23.368  -5.179  -5.417  1.00  0.61           N  
ATOM   1778  CA  LEU A 114      23.105  -4.798  -4.042  1.00  0.61           C  
ATOM   1779  C   LEU A 114      22.132  -5.760  -3.351  1.00  0.61           C  
ATOM   1780  O   LEU A 114      21.792  -5.564  -2.183  1.00  0.61           O  
ATOM   1781  CB  LEU A 114      22.543  -3.372  -3.966  1.00  0.61           C  
ATOM   1782  CG  LEU A 114      23.471  -2.275  -4.450  1.00  0.61           C  
ATOM   1783  CD1 LEU A 114      22.753  -0.907  -4.325  1.00  0.61           C  
ATOM   1784  CD2 LEU A 114      24.742  -2.379  -3.699  1.00  0.61           C  
ATOM   1785  H   LEU A 114      22.885  -4.691  -6.174  1.00  0.61           H  
ATOM   1786  HA  LEU A 114      24.047  -4.824  -3.499  1.00  0.61           H  
ATOM   1787 1HB  LEU A 114      21.640  -3.331  -4.580  1.00  0.61           H  
ATOM   1788 2HB  LEU A 114      22.268  -3.155  -2.935  1.00  0.61           H  
ATOM   1789  HG  LEU A 114      23.695  -2.413  -5.482  1.00  0.61           H  
ATOM   1790 1HD1 LEU A 114      23.405  -0.112  -4.683  1.00  0.61           H  
ATOM   1791 2HD1 LEU A 114      21.844  -0.924  -4.924  1.00  0.61           H  
ATOM   1792 3HD1 LEU A 114      22.499  -0.721  -3.282  1.00  0.61           H  
ATOM   1793 1HD2 LEU A 114      25.427  -1.619  -4.038  1.00  0.61           H  
ATOM   1794 2HD2 LEU A 114      24.548  -2.266  -2.660  1.00  0.61           H  
ATOM   1795 3HD2 LEU A 114      25.182  -3.362  -3.870  1.00  0.61           H  
ATOM   1796  N   GLY A 115      21.678  -6.799  -4.064  1.00  0.60           N  
ATOM   1797  CA  GLY A 115      20.760  -7.783  -3.511  1.00  0.60           C  
ATOM   1798  C   GLY A 115      19.281  -7.428  -3.650  1.00  0.60           C  
ATOM   1799  O   GLY A 115      18.430  -8.055  -3.012  1.00  0.60           O  
ATOM   1800  H   GLY A 115      21.981  -6.938  -5.026  1.00  0.60           H  
ATOM   1801 1HA  GLY A 115      20.942  -8.734  -4.010  1.00  0.60           H  
ATOM   1802 2HA  GLY A 115      21.000  -7.934  -2.463  1.00  0.60           H  
ATOM   1803  N   ALA A 116      18.955  -6.402  -4.431  1.00  0.59           N  
ATOM   1804  CA  ALA A 116      17.555  -6.012  -4.587  1.00  0.59           C  
ATOM   1805  C   ALA A 116      16.839  -6.973  -5.524  1.00  0.59           C  
ATOM   1806  O   ALA A 116      17.467  -7.618  -6.369  1.00  0.59           O  
ATOM   1807  CB  ALA A 116      17.432  -4.604  -5.107  1.00  0.59           C  
ATOM   1808  H   ALA A 116      19.666  -5.900  -4.964  1.00  0.59           H  
ATOM   1809  HA  ALA A 116      17.073  -6.060  -3.608  1.00  0.59           H  
ATOM   1810 1HB  ALA A 116      16.381  -4.357  -5.178  1.00  0.59           H  
ATOM   1811 2HB  ALA A 116      17.925  -3.918  -4.419  1.00  0.59           H  
ATOM   1812 3HB  ALA A 116      17.890  -4.537  -6.079  1.00  0.59           H  
ATOM   1813  N   GLU A 117      15.524  -7.074  -5.380  1.00  0.59           N  
ATOM   1814  CA  GLU A 117      14.726  -7.895  -6.286  1.00  0.59           C  
ATOM   1815  C   GLU A 117      14.105  -7.034  -7.370  1.00  0.59           C  
ATOM   1816  O   GLU A 117      13.318  -6.137  -7.072  1.00  0.59           O  
ATOM   1817  CB  GLU A 117      13.624  -8.637  -5.525  1.00  0.59           C  
ATOM   1818  CG  GLU A 117      12.762  -9.540  -6.427  1.00  0.59           C  
ATOM   1819  CD  GLU A 117      11.699 -10.319  -5.685  1.00  0.59           C  
ATOM   1820  OE1 GLU A 117      11.660 -10.255  -4.473  1.00  0.59           O  
ATOM   1821  OE2 GLU A 117      10.901 -10.965  -6.330  1.00  0.59           O  
ATOM   1822  H   GLU A 117      15.061  -6.524  -4.656  1.00  0.59           H  
ATOM   1823  HA  GLU A 117      15.378  -8.628  -6.762  1.00  0.59           H  
ATOM   1824 1HB  GLU A 117      14.069  -9.255  -4.745  1.00  0.59           H  
ATOM   1825 2HB  GLU A 117      12.971  -7.914  -5.039  1.00  0.59           H  
ATOM   1826 1HG  GLU A 117      12.272  -8.913  -7.176  1.00  0.59           H  
ATOM   1827 2HG  GLU A 117      13.415 -10.234  -6.954  1.00  0.59           H  
ATOM   1828  N   ILE A 118      14.399  -7.316  -8.631  1.00  0.58           N  
ATOM   1829  CA  ILE A 118      13.847  -6.452  -9.664  1.00  0.58           C  
ATOM   1830  C   ILE A 118      12.454  -6.996  -9.981  1.00  0.58           C  
ATOM   1831  O   ILE A 118      12.326  -8.156 -10.375  1.00  0.58           O  
ATOM   1832  CB  ILE A 118      14.682  -6.474 -10.959  1.00  0.58           C  
ATOM   1833  CG1 ILE A 118      16.207  -6.210 -10.721  1.00  0.58           C  
ATOM   1834  CG2 ILE A 118      14.129  -5.393 -11.885  1.00  0.58           C  
ATOM   1835  CD1 ILE A 118      16.587  -4.943 -10.045  1.00  0.58           C  
ATOM   1836  H   ILE A 118      15.022  -8.077  -8.861  1.00  0.58           H  
ATOM   1837  HA  ILE A 118      13.758  -5.437  -9.295  1.00  0.58           H  
ATOM   1838  HB  ILE A 118      14.582  -7.444 -11.441  1.00  0.58           H  
ATOM   1839 1HG1 ILE A 118      16.612  -7.034 -10.140  1.00  0.58           H  
ATOM   1840 2HG1 ILE A 118      16.681  -6.204 -11.690  1.00  0.58           H  
ATOM   1841 1HG2 ILE A 118      14.671  -5.393 -12.828  1.00  0.58           H  
ATOM   1842 2HG2 ILE A 118      13.081  -5.595 -12.072  1.00  0.58           H  
ATOM   1843 3HG2 ILE A 118      14.229  -4.416 -11.408  1.00  0.58           H  
ATOM   1844 1HD1 ILE A 118      17.673  -4.881  -9.963  1.00  0.58           H  
ATOM   1845 2HD1 ILE A 118      16.217  -4.084 -10.606  1.00  0.58           H  
ATOM   1846 3HD1 ILE A 118      16.166  -4.971  -9.080  1.00  0.58           H  
ATOM   1847  N   VAL A 119      11.410  -6.193  -9.778  1.00  0.58           N  
ATOM   1848  CA  VAL A 119      10.051  -6.711  -9.956  1.00  0.58           C  
ATOM   1849  C   VAL A 119       9.579  -6.793 -11.413  1.00  0.58           C  
ATOM   1850  O   VAL A 119       8.805  -7.688 -11.762  1.00  0.58           O  
ATOM   1851  CB  VAL A 119       9.042  -5.908  -9.092  1.00  0.58           C  
ATOM   1852  CG1 VAL A 119       9.429  -6.014  -7.673  1.00  0.58           C  
ATOM   1853  CG2 VAL A 119       8.951  -4.444  -9.488  1.00  0.58           C  
ATOM   1854  H   VAL A 119      11.581  -5.237  -9.471  1.00  0.58           H  
ATOM   1855  HA  VAL A 119      10.043  -7.728  -9.558  1.00  0.58           H  
ATOM   1856  HB  VAL A 119       8.072  -6.361  -9.193  1.00  0.58           H  
ATOM   1857 1HG1 VAL A 119       8.687  -5.491  -7.086  1.00  0.58           H  
ATOM   1858 2HG1 VAL A 119       9.459  -7.063  -7.387  1.00  0.58           H  
ATOM   1859 3HG1 VAL A 119      10.416  -5.563  -7.525  1.00  0.58           H  
ATOM   1860 1HG2 VAL A 119       8.229  -3.948  -8.847  1.00  0.58           H  
ATOM   1861 2HG2 VAL A 119       9.898  -3.990  -9.365  1.00  0.58           H  
ATOM   1862 3HG2 VAL A 119       8.642  -4.340 -10.496  1.00  0.58           H  
ATOM   1863  N   VAL A 120      10.032  -5.867 -12.251  1.00  0.57           N  
ATOM   1864  CA  VAL A 120       9.666  -5.842 -13.667  1.00  0.57           C  
ATOM   1865  C   VAL A 120      10.856  -5.604 -14.584  1.00  0.57           C  
ATOM   1866  O   VAL A 120      11.872  -5.046 -14.173  1.00  0.57           O  
ATOM   1867  CB  VAL A 120       8.626  -4.747 -13.975  1.00  0.57           C  
ATOM   1868  CG1 VAL A 120       7.312  -4.981 -13.241  1.00  0.57           C  
ATOM   1869  CG2 VAL A 120       9.215  -3.410 -13.593  1.00  0.57           C  
ATOM   1870  H   VAL A 120      10.662  -5.168 -11.888  1.00  0.57           H  
ATOM   1871  HA  VAL A 120       9.230  -6.809 -13.922  1.00  0.57           H  
ATOM   1872  HB  VAL A 120       8.412  -4.754 -15.046  1.00  0.57           H  
ATOM   1873 1HG1 VAL A 120       6.624  -4.191 -13.515  1.00  0.57           H  
ATOM   1874 2HG1 VAL A 120       6.894  -5.943 -13.537  1.00  0.57           H  
ATOM   1875 3HG1 VAL A 120       7.455  -4.979 -12.185  1.00  0.57           H  
ATOM   1876 1HG2 VAL A 120       8.507  -2.629 -13.834  1.00  0.57           H  
ATOM   1877 2HG2 VAL A 120       9.427  -3.398 -12.535  1.00  0.57           H  
ATOM   1878 3HG2 VAL A 120      10.137  -3.248 -14.152  1.00  0.57           H  
ATOM   1879  N   GLU A 121      10.693  -5.956 -15.853  1.00  0.57           N  
ATOM   1880  CA  GLU A 121      11.683  -5.609 -16.861  1.00  0.57           C  
ATOM   1881  C   GLU A 121      11.717  -4.075 -16.919  1.00  0.57           C  
ATOM   1882  O   GLU A 121      10.644  -3.479 -16.855  1.00  0.57           O  
ATOM   1883  CB  GLU A 121      11.297  -6.186 -18.221  1.00  0.57           C  
ATOM   1884  CG  GLU A 121      12.320  -5.975 -19.334  1.00  0.57           C  
ATOM   1885  CD  GLU A 121      11.920  -6.618 -20.638  1.00  0.57           C  
ATOM   1886  OE1 GLU A 121      10.846  -7.167 -20.707  1.00  0.57           O  
ATOM   1887  OE2 GLU A 121      12.696  -6.568 -21.564  1.00  0.57           O  
ATOM   1888  H   GLU A 121       9.853  -6.446 -16.127  1.00  0.57           H  
ATOM   1889  HA  GLU A 121      12.630  -6.036 -16.566  1.00  0.57           H  
ATOM   1890 1HB  GLU A 121      11.128  -7.258 -18.125  1.00  0.57           H  
ATOM   1891 2HB  GLU A 121      10.359  -5.736 -18.548  1.00  0.57           H  
ATOM   1892 1HG  GLU A 121      12.452  -4.903 -19.497  1.00  0.57           H  
ATOM   1893 2HG  GLU A 121      13.272  -6.389 -19.016  1.00  0.57           H  
ATOM   1894  N   PRO A 122      12.890  -3.418 -16.988  1.00  0.58           N  
ATOM   1895  CA  PRO A 122      13.065  -1.971 -17.072  1.00  0.58           C  
ATOM   1896  C   PRO A 122      12.350  -1.278 -18.228  1.00  0.58           C  
ATOM   1897  O   PRO A 122      12.250  -1.815 -19.333  1.00  0.58           O  
ATOM   1898  CB  PRO A 122      14.572  -1.841 -17.253  1.00  0.58           C  
ATOM   1899  CG  PRO A 122      15.152  -3.067 -16.610  1.00  0.58           C  
ATOM   1900  CD  PRO A 122      14.174  -4.161 -16.880  1.00  0.58           C  
ATOM   1901  HA  PRO A 122      12.755  -1.532 -16.114  1.00  0.58           H  
ATOM   1902 1HB  PRO A 122      14.828  -1.724 -18.316  1.00  0.58           H  
ATOM   1903 2HB  PRO A 122      14.879  -0.949 -16.747  1.00  0.58           H  
ATOM   1904 1HG  PRO A 122      16.157  -3.267 -17.021  1.00  0.58           H  
ATOM   1905 2HG  PRO A 122      15.284  -2.888 -15.533  1.00  0.58           H  
ATOM   1906 1HD  PRO A 122      14.422  -4.689 -17.805  1.00  0.58           H  
ATOM   1907 2HD  PRO A 122      14.201  -4.802 -15.988  1.00  0.58           H  
ATOM   1908  N   LEU A 123      11.893  -0.054 -17.966  1.00  0.58           N  
ATOM   1909  CA  LEU A 123      11.192   0.765 -18.961  1.00  0.58           C  
ATOM   1910  C   LEU A 123      12.073   1.749 -19.710  1.00  0.58           C  
ATOM   1911  O   LEU A 123      12.752   2.591 -19.124  1.00  0.58           O  
ATOM   1912  CB  LEU A 123      10.057   1.535 -18.305  1.00  0.58           C  
ATOM   1913  CG  LEU A 123       9.301   2.595 -19.145  1.00  0.58           C  
ATOM   1914  CD1 LEU A 123       8.516   1.933 -20.274  1.00  0.58           C  
ATOM   1915  CD2 LEU A 123       8.367   3.392 -18.241  1.00  0.58           C  
ATOM   1916  H   LEU A 123      12.036   0.315 -17.022  1.00  0.58           H  
ATOM   1917  HA  LEU A 123      10.754   0.087 -19.692  1.00  0.58           H  
ATOM   1918 1HB  LEU A 123       9.333   0.820 -18.102  1.00  0.58           H  
ATOM   1919 2HB  LEU A 123      10.368   1.938 -17.403  1.00  0.58           H  
ATOM   1920  HG  LEU A 123      10.026   3.264 -19.586  1.00  0.58           H  
ATOM   1921 1HD1 LEU A 123       8.006   2.700 -20.860  1.00  0.58           H  
ATOM   1922 2HD1 LEU A 123       9.192   1.380 -20.919  1.00  0.58           H  
ATOM   1923 3HD1 LEU A 123       7.781   1.254 -19.855  1.00  0.58           H  
ATOM   1924 1HD2 LEU A 123       7.865   4.136 -18.833  1.00  0.58           H  
ATOM   1925 2HD2 LEU A 123       7.638   2.733 -17.805  1.00  0.58           H  
ATOM   1926 3HD2 LEU A 123       8.932   3.877 -17.450  1.00  0.58           H  
ATOM   1927  N   LYS A 124      12.019   1.644 -21.027  1.00  0.58           N  
ATOM   1928  CA  LYS A 124      12.760   2.503 -21.935  1.00  0.58           C  
ATOM   1929  C   LYS A 124      11.830   3.331 -22.806  1.00  0.58           C  
ATOM   1930  O   LYS A 124      11.050   2.781 -23.585  1.00  0.58           O  
ATOM   1931  CB  LYS A 124      13.665   1.655 -22.823  1.00  0.58           C  
ATOM   1932  CG  LYS A 124      14.383   2.423 -23.937  1.00  0.58           C  
ATOM   1933  CD  LYS A 124      13.628   2.364 -25.271  1.00  0.58           C  
ATOM   1934  CE  LYS A 124      13.794   0.989 -25.935  1.00  0.58           C  
ATOM   1935  NZ  LYS A 124      13.025   0.875 -27.216  1.00  0.58           N  
ATOM   1936  H   LYS A 124      11.435   0.920 -21.422  1.00  0.58           H  
ATOM   1937  HA  LYS A 124      13.371   3.194 -21.350  1.00  0.58           H  
ATOM   1938 1HB  LYS A 124      14.427   1.183 -22.207  1.00  0.58           H  
ATOM   1939 2HB  LYS A 124      13.080   0.861 -23.285  1.00  0.58           H  
ATOM   1940 1HG  LYS A 124      14.544   3.462 -23.643  1.00  0.58           H  
ATOM   1941 2HG  LYS A 124      15.327   1.956 -24.124  1.00  0.58           H  
ATOM   1942 1HD  LYS A 124      12.568   2.565 -25.102  1.00  0.58           H  
ATOM   1943 2HD  LYS A 124      14.022   3.133 -25.938  1.00  0.58           H  
ATOM   1944 1HE  LYS A 124      14.852   0.826 -26.143  1.00  0.58           H  
ATOM   1945 2HE  LYS A 124      13.448   0.218 -25.247  1.00  0.58           H  
ATOM   1946 1HZ  LYS A 124      13.168  -0.042 -27.613  1.00  0.58           H  
ATOM   1947 2HZ  LYS A 124      12.041   1.011 -27.032  1.00  0.58           H  
ATOM   1948 3HZ  LYS A 124      13.347   1.579 -27.867  1.00  0.58           H  
ATOM   1949  N   VAL A 125      11.921   4.649 -22.671  1.00  0.59           N  
ATOM   1950  CA  VAL A 125      11.096   5.561 -23.455  1.00  0.59           C  
ATOM   1951  C   VAL A 125      11.993   6.376 -24.396  1.00  0.59           C  
ATOM   1952  O   VAL A 125      13.004   6.927 -23.963  1.00  0.59           O  
ATOM   1953  CB  VAL A 125      10.310   6.465 -22.505  1.00  0.59           C  
ATOM   1954  CG1 VAL A 125       9.486   7.414 -23.256  1.00  0.59           C  
ATOM   1955  CG2 VAL A 125       9.445   5.620 -21.607  1.00  0.59           C  
ATOM   1956  H   VAL A 125      12.557   5.034 -21.968  1.00  0.59           H  
ATOM   1957  HA  VAL A 125      10.391   4.983 -24.054  1.00  0.59           H  
ATOM   1958  HB  VAL A 125      11.001   7.034 -21.901  1.00  0.59           H  
ATOM   1959 1HG1 VAL A 125       8.962   7.998 -22.544  1.00  0.59           H  
ATOM   1960 2HG1 VAL A 125      10.106   8.054 -23.895  1.00  0.59           H  
ATOM   1961 3HG1 VAL A 125       8.787   6.869 -23.862  1.00  0.59           H  
ATOM   1962 1HG2 VAL A 125       8.899   6.257 -20.928  1.00  0.59           H  
ATOM   1963 2HG2 VAL A 125       8.742   5.042 -22.209  1.00  0.59           H  
ATOM   1964 3HG2 VAL A 125      10.079   4.953 -21.045  1.00  0.59           H  
ATOM   1965  N   ASP A 126      11.681   6.386 -25.693  1.00  0.60           N  
ATOM   1966  CA  ASP A 126      12.549   7.074 -26.665  1.00  0.60           C  
ATOM   1967  C   ASP A 126      12.107   8.501 -26.971  1.00  0.60           C  
ATOM   1968  O   ASP A 126      11.037   8.726 -27.531  1.00  0.60           O  
ATOM   1969  CB  ASP A 126      12.712   6.265 -27.965  1.00  0.60           C  
ATOM   1970  CG  ASP A 126      13.707   6.937 -28.993  1.00  0.60           C  
ATOM   1971  OD1 ASP A 126      13.871   8.114 -28.946  1.00  0.60           O  
ATOM   1972  OD2 ASP A 126      14.342   6.234 -29.760  1.00  0.60           O  
ATOM   1973  H   ASP A 126      10.806   5.946 -25.993  1.00  0.60           H  
ATOM   1974  HA  ASP A 126      13.541   7.140 -26.226  1.00  0.60           H  
ATOM   1975 1HB  ASP A 126      13.077   5.268 -27.726  1.00  0.60           H  
ATOM   1976 2HB  ASP A 126      11.737   6.153 -28.443  1.00  0.60           H  
ATOM   1977  N   GLY A 127      12.892   9.473 -26.549  1.00  0.62           N  
ATOM   1978  CA  GLY A 127      12.508  10.855 -26.748  1.00  0.62           C  
ATOM   1979  C   GLY A 127      11.355  11.269 -25.849  1.00  0.62           C  
ATOM   1980  O   GLY A 127      11.254  10.838 -24.699  1.00  0.62           O  
ATOM   1981  H   GLY A 127      13.793   9.236 -26.138  1.00  0.62           H  
ATOM   1982 1HA  GLY A 127      13.370  11.494 -26.559  1.00  0.62           H  
ATOM   1983 2HA  GLY A 127      12.229  10.998 -27.791  1.00  0.62           H  
ATOM   1984  N   ASP A 128      10.524  12.180 -26.353  1.00  0.63           N  
ATOM   1985  CA  ASP A 128       9.455  12.769 -25.559  1.00  0.63           C  
ATOM   1986  C   ASP A 128       8.487  11.717 -25.054  1.00  0.63           C  
ATOM   1987  O   ASP A 128       7.809  11.027 -25.818  1.00  0.63           O  
ATOM   1988  CB  ASP A 128       8.707  13.843 -26.354  1.00  0.63           C  
ATOM   1989  CG  ASP A 128       7.679  14.705 -25.520  1.00  0.63           C  
ATOM   1990  OD1 ASP A 128       7.144  14.285 -24.513  1.00  0.63           O  
ATOM   1991  OD2 ASP A 128       7.438  15.814 -25.914  1.00  0.63           O  
ATOM   1992  H   ASP A 128      10.644  12.475 -27.312  1.00  0.63           H  
ATOM   1993  HA  ASP A 128       9.907  13.251 -24.690  1.00  0.63           H  
ATOM   1994 1HB  ASP A 128       9.431  14.522 -26.807  1.00  0.63           H  
ATOM   1995 2HB  ASP A 128       8.161  13.364 -27.174  1.00  0.63           H  
ATOM   1996  N   VAL A 129       8.418  11.641 -23.745  1.00  0.63           N  
ATOM   1997  CA  VAL A 129       7.629  10.688 -23.006  1.00  0.63           C  
ATOM   1998  C   VAL A 129       6.156  10.825 -23.317  1.00  0.63           C  
ATOM   1999  O   VAL A 129       5.406   9.852 -23.258  1.00  0.63           O  
ATOM   2000  CB  VAL A 129       7.829  10.907 -21.515  1.00  0.63           C  
ATOM   2001  CG1 VAL A 129       6.911   9.990 -20.736  1.00  0.63           C  
ATOM   2002  CG2 VAL A 129       9.296  10.730 -21.128  1.00  0.63           C  
ATOM   2003  H   VAL A 129       8.995  12.279 -23.219  1.00  0.63           H  
ATOM   2004  HA  VAL A 129       7.940   9.699 -23.296  1.00  0.63           H  
ATOM   2005  HB  VAL A 129       7.545  11.915 -21.309  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 129       7.017  10.177 -19.675  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 129       5.883  10.167 -21.031  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 129       7.177   8.963 -20.953  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 129       9.414  10.950 -20.076  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 129       9.626   9.725 -21.323  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 129       9.902  11.425 -21.707  1.00  0.63           H  
ATOM   2012  N   ARG A 130       5.711  12.047 -23.588  1.00  0.63           N  
ATOM   2013  CA  ARG A 130       4.298  12.305 -23.811  1.00  0.63           C  
ATOM   2014  C   ARG A 130       3.726  11.539 -25.006  1.00  0.63           C  
ATOM   2015  O   ARG A 130       2.513  11.353 -25.098  1.00  0.63           O  
ATOM   2016  CB  ARG A 130       4.051  13.785 -24.006  1.00  0.63           C  
ATOM   2017  CG  ARG A 130       4.289  14.613 -22.763  1.00  0.63           C  
ATOM   2018  CD  ARG A 130       4.091  16.062 -22.993  1.00  0.63           C  
ATOM   2019  NE  ARG A 130       5.080  16.610 -23.907  1.00  0.63           N  
ATOM   2020  CZ  ARG A 130       5.122  17.882 -24.325  1.00  0.63           C  
ATOM   2021  NH1 ARG A 130       4.241  18.773 -23.903  1.00  0.63           N  
ATOM   2022  NH2 ARG A 130       6.065  18.216 -25.170  1.00  0.63           N  
ATOM   2023  H   ARG A 130       6.374  12.825 -23.697  1.00  0.63           H  
ATOM   2024  HA  ARG A 130       3.768  12.010 -22.913  1.00  0.63           H  
ATOM   2025 1HB  ARG A 130       4.698  14.164 -24.796  1.00  0.63           H  
ATOM   2026 2HB  ARG A 130       3.023  13.943 -24.322  1.00  0.63           H  
ATOM   2027 1HG  ARG A 130       3.592  14.295 -22.001  1.00  0.63           H  
ATOM   2028 2HG  ARG A 130       5.315  14.456 -22.420  1.00  0.63           H  
ATOM   2029 1HD  ARG A 130       3.105  16.232 -23.418  1.00  0.63           H  
ATOM   2030 2HD  ARG A 130       4.176  16.589 -22.044  1.00  0.63           H  
ATOM   2031  HE  ARG A 130       5.815  15.976 -24.289  1.00  0.63           H  
ATOM   2032 1HH1 ARG A 130       3.520  18.499 -23.251  1.00  0.63           H  
ATOM   2033 2HH1 ARG A 130       4.291  19.725 -24.232  1.00  0.63           H  
ATOM   2034 1HH2 ARG A 130       6.717  17.472 -25.482  1.00  0.63           H  
ATOM   2035 2HH2 ARG A 130       6.141  19.153 -25.517  1.00  0.63           H  
ATOM   2036  N   GLU A 131       4.581  11.091 -25.930  1.00  0.62           N  
ATOM   2037  CA  GLU A 131       4.091  10.343 -27.083  1.00  0.62           C  
ATOM   2038  C   GLU A 131       4.023   8.836 -26.803  1.00  0.62           C  
ATOM   2039  O   GLU A 131       3.581   8.056 -27.647  1.00  0.62           O  
ATOM   2040  CB  GLU A 131       4.980  10.604 -28.299  1.00  0.62           C  
ATOM   2041  CG  GLU A 131       4.953  12.049 -28.801  1.00  0.62           C  
ATOM   2042  CD  GLU A 131       5.810  12.280 -30.036  1.00  0.62           C  
ATOM   2043  OE1 GLU A 131       6.423  11.348 -30.504  1.00  0.62           O  
ATOM   2044  OE2 GLU A 131       5.837  13.392 -30.511  1.00  0.62           O  
ATOM   2045  H   GLU A 131       5.590  11.239 -25.828  1.00  0.62           H  
ATOM   2046  HA  GLU A 131       3.084  10.688 -27.313  1.00  0.62           H  
ATOM   2047 1HB  GLU A 131       6.015  10.359 -28.045  1.00  0.62           H  
ATOM   2048 2HB  GLU A 131       4.680   9.952 -29.118  1.00  0.62           H  
ATOM   2049 1HG  GLU A 131       3.923  12.322 -29.028  1.00  0.62           H  
ATOM   2050 2HG  GLU A 131       5.304  12.700 -27.996  1.00  0.62           H  
ATOM   2051  N   GLN A 132       4.506   8.424 -25.629  1.00  0.60           N  
ATOM   2052  CA  GLN A 132       4.602   7.027 -25.222  1.00  0.60           C  
ATOM   2053  C   GLN A 132       3.957   6.775 -23.871  1.00  0.60           C  
ATOM   2054  O   GLN A 132       4.277   5.795 -23.194  1.00  0.60           O  
ATOM   2055  CB  GLN A 132       6.081   6.642 -25.203  1.00  0.60           C  
ATOM   2056  CG  GLN A 132       6.694   6.668 -26.603  1.00  0.60           C  
ATOM   2057  CD  GLN A 132       8.182   6.604 -26.660  1.00  0.60           C  
ATOM   2058  OE1 GLN A 132       8.913   5.686 -26.232  1.00  0.60           O  
ATOM   2059  NE2 GLN A 132       8.663   7.667 -27.244  1.00  0.60           N  
ATOM   2060  H   GLN A 132       4.833   9.114 -24.956  1.00  0.60           H  
ATOM   2061  HA  GLN A 132       4.087   6.416 -25.961  1.00  0.60           H  
ATOM   2062 1HB  GLN A 132       6.618   7.357 -24.578  1.00  0.60           H  
ATOM   2063 2HB  GLN A 132       6.207   5.650 -24.771  1.00  0.60           H  
ATOM   2064 1HG  GLN A 132       6.297   5.825 -27.167  1.00  0.60           H  
ATOM   2065 2HG  GLN A 132       6.419   7.592 -27.093  1.00  0.60           H  
ATOM   2066 1HE2 GLN A 132       9.649   7.810 -27.372  1.00  0.60           H  
ATOM   2067 2HE2 GLN A 132       8.045   8.381 -27.575  1.00  0.60           H  
ATOM   2068  N   LEU A 133       2.972   7.590 -23.523  1.00  0.59           N  
ATOM   2069  CA  LEU A 133       2.323   7.473 -22.224  1.00  0.59           C  
ATOM   2070  C   LEU A 133       1.652   6.124 -22.010  1.00  0.59           C  
ATOM   2071  O   LEU A 133       1.564   5.648 -20.880  1.00  0.59           O  
ATOM   2072  CB  LEU A 133       1.320   8.608 -22.037  1.00  0.59           C  
ATOM   2073  CG  LEU A 133       1.979   9.951 -21.913  1.00  0.59           C  
ATOM   2074  CD1 LEU A 133       0.939  11.050 -21.829  1.00  0.59           C  
ATOM   2075  CD2 LEU A 133       2.882   9.951 -20.705  1.00  0.59           C  
ATOM   2076  H   LEU A 133       2.722   8.350 -24.145  1.00  0.59           H  
ATOM   2077  HA  LEU A 133       3.091   7.593 -21.464  1.00  0.59           H  
ATOM   2078 1HB  LEU A 133       0.647   8.632 -22.893  1.00  0.59           H  
ATOM   2079 2HB  LEU A 133       0.738   8.425 -21.135  1.00  0.59           H  
ATOM   2080  HG  LEU A 133       2.570  10.119 -22.792  1.00  0.59           H  
ATOM   2081 1HD1 LEU A 133       1.439  12.016 -21.760  1.00  0.59           H  
ATOM   2082 2HD1 LEU A 133       0.317  11.027 -22.725  1.00  0.59           H  
ATOM   2083 3HD1 LEU A 133       0.320  10.897 -20.945  1.00  0.59           H  
ATOM   2084 1HD2 LEU A 133       3.369  10.909 -20.628  1.00  0.59           H  
ATOM   2085 2HD2 LEU A 133       2.290   9.772 -19.808  1.00  0.59           H  
ATOM   2086 3HD2 LEU A 133       3.631   9.168 -20.808  1.00  0.59           H  
ATOM   2087  N   GLU A 134       1.193   5.485 -23.076  1.00  0.58           N  
ATOM   2088  CA  GLU A 134       0.580   4.175 -22.929  1.00  0.58           C  
ATOM   2089  C   GLU A 134       1.610   3.141 -22.447  1.00  0.58           C  
ATOM   2090  O   GLU A 134       1.274   2.213 -21.709  1.00  0.58           O  
ATOM   2091  CB  GLU A 134      -0.042   3.741 -24.253  1.00  0.58           C  
ATOM   2092  CG  GLU A 134      -1.276   4.557 -24.657  1.00  0.58           C  
ATOM   2093  CD  GLU A 134      -2.440   4.354 -23.715  1.00  0.58           C  
ATOM   2094  OE1 GLU A 134      -2.802   3.220 -23.505  1.00  0.58           O  
ATOM   2095  OE2 GLU A 134      -2.954   5.317 -23.198  1.00  0.58           O  
ATOM   2096  H   GLU A 134       1.277   5.907 -23.990  1.00  0.58           H  
ATOM   2097  HA  GLU A 134      -0.208   4.244 -22.179  1.00  0.58           H  
ATOM   2098 1HB  GLU A 134       0.698   3.830 -25.047  1.00  0.58           H  
ATOM   2099 2HB  GLU A 134      -0.334   2.693 -24.191  1.00  0.58           H  
ATOM   2100 1HG  GLU A 134      -1.010   5.614 -24.668  1.00  0.58           H  
ATOM   2101 2HG  GLU A 134      -1.575   4.274 -25.666  1.00  0.58           H  
ATOM   2102  N   ALA A 135       2.870   3.273 -22.895  1.00  0.57           N  
ATOM   2103  CA  ALA A 135       3.921   2.344 -22.483  1.00  0.57           C  
ATOM   2104  C   ALA A 135       4.226   2.555 -21.015  1.00  0.57           C  
ATOM   2105  O   ALA A 135       4.476   1.610 -20.260  1.00  0.57           O  
ATOM   2106  CB  ALA A 135       5.176   2.548 -23.310  1.00  0.57           C  
ATOM   2107  H   ALA A 135       3.126   4.075 -23.461  1.00  0.57           H  
ATOM   2108  HA  ALA A 135       3.556   1.327 -22.618  1.00  0.57           H  
ATOM   2109 1HB  ALA A 135       5.942   1.843 -22.989  1.00  0.57           H  
ATOM   2110 2HB  ALA A 135       4.949   2.388 -24.362  1.00  0.57           H  
ATOM   2111 3HB  ALA A 135       5.541   3.565 -23.169  1.00  0.57           H  
ATOM   2112  N   VAL A 136       4.196   3.827 -20.629  1.00  0.56           N  
ATOM   2113  CA  VAL A 136       4.503   4.263 -19.279  1.00  0.56           C  
ATOM   2114  C   VAL A 136       3.429   3.768 -18.316  1.00  0.56           C  
ATOM   2115  O   VAL A 136       3.736   3.197 -17.263  1.00  0.56           O  
ATOM   2116  CB  VAL A 136       4.585   5.798 -19.287  1.00  0.56           C  
ATOM   2117  CG1 VAL A 136       4.760   6.363 -17.924  1.00  0.56           C  
ATOM   2118  CG2 VAL A 136       5.712   6.206 -20.196  1.00  0.56           C  
ATOM   2119  H   VAL A 136       3.984   4.531 -21.339  1.00  0.56           H  
ATOM   2120  HA  VAL A 136       5.464   3.847 -18.985  1.00  0.56           H  
ATOM   2121  HB  VAL A 136       3.657   6.192 -19.663  1.00  0.56           H  
ATOM   2122 1HG1 VAL A 136       4.797   7.443 -17.993  1.00  0.56           H  
ATOM   2123 2HG1 VAL A 136       3.927   6.069 -17.286  1.00  0.56           H  
ATOM   2124 3HG1 VAL A 136       5.683   6.004 -17.514  1.00  0.56           H  
ATOM   2125 1HG2 VAL A 136       5.759   7.284 -20.238  1.00  0.56           H  
ATOM   2126 2HG2 VAL A 136       6.633   5.813 -19.828  1.00  0.56           H  
ATOM   2127 3HG2 VAL A 136       5.541   5.815 -21.182  1.00  0.56           H  
ATOM   2128  N   ARG A 137       2.164   3.951 -18.705  1.00  0.56           N  
ATOM   2129  CA  ARG A 137       1.045   3.484 -17.905  1.00  0.56           C  
ATOM   2130  C   ARG A 137       1.075   1.980 -17.768  1.00  0.56           C  
ATOM   2131  O   ARG A 137       0.987   1.456 -16.655  1.00  0.56           O  
ATOM   2132  CB  ARG A 137      -0.286   3.908 -18.521  1.00  0.56           C  
ATOM   2133  CG  ARG A 137      -1.530   3.427 -17.749  1.00  0.56           C  
ATOM   2134  CD  ARG A 137      -2.823   3.928 -18.343  1.00  0.56           C  
ATOM   2135  NE  ARG A 137      -3.112   3.414 -19.698  1.00  0.56           N  
ATOM   2136  CZ  ARG A 137      -3.649   2.198 -19.993  1.00  0.56           C  
ATOM   2137  NH1 ARG A 137      -3.971   1.331 -19.051  1.00  0.56           N  
ATOM   2138  NH2 ARG A 137      -3.868   1.867 -21.255  1.00  0.56           N  
ATOM   2139  H   ARG A 137       1.977   4.441 -19.576  1.00  0.56           H  
ATOM   2140  HA  ARG A 137       1.128   3.918 -16.914  1.00  0.56           H  
ATOM   2141 1HB  ARG A 137      -0.325   4.995 -18.584  1.00  0.56           H  
ATOM   2142 2HB  ARG A 137      -0.353   3.522 -19.542  1.00  0.56           H  
ATOM   2143 1HG  ARG A 137      -1.554   2.335 -17.770  1.00  0.56           H  
ATOM   2144 2HG  ARG A 137      -1.477   3.760 -16.715  1.00  0.56           H  
ATOM   2145 1HD  ARG A 137      -3.641   3.622 -17.687  1.00  0.56           H  
ATOM   2146 2HD  ARG A 137      -2.791   5.015 -18.395  1.00  0.56           H  
ATOM   2147  HE  ARG A 137      -2.894   4.023 -20.488  1.00  0.56           H  
ATOM   2148 1HH1 ARG A 137      -3.808   1.524 -18.056  1.00  0.56           H  
ATOM   2149 2HH1 ARG A 137      -4.361   0.438 -19.301  1.00  0.56           H  
ATOM   2150 1HH2 ARG A 137      -3.618   2.517 -22.018  1.00  0.56           H  
ATOM   2151 2HH2 ARG A 137      -4.265   0.973 -21.480  1.00  0.56           H  
ATOM   2152  N   ALA A 138       1.251   1.270 -18.888  1.00  0.55           N  
ATOM   2153  CA  ALA A 138       1.264  -0.180 -18.828  1.00  0.55           C  
ATOM   2154  C   ALA A 138       2.376  -0.662 -17.915  1.00  0.55           C  
ATOM   2155  O   ALA A 138       2.184  -1.591 -17.130  1.00  0.55           O  
ATOM   2156  CB  ALA A 138       1.452  -0.758 -20.222  1.00  0.55           C  
ATOM   2157  H   ALA A 138       1.342   1.725 -19.798  1.00  0.55           H  
ATOM   2158  HA  ALA A 138       0.311  -0.515 -18.417  1.00  0.55           H  
ATOM   2159 1HB  ALA A 138       1.446  -1.845 -20.172  1.00  0.55           H  
ATOM   2160 2HB  ALA A 138       0.642  -0.415 -20.866  1.00  0.55           H  
ATOM   2161 3HB  ALA A 138       2.406  -0.414 -20.626  1.00  0.55           H  
ATOM   2162  N   TRP A 139       3.533  -0.011 -17.969  1.00  0.56           N  
ATOM   2163  CA  TRP A 139       4.631  -0.423 -17.125  1.00  0.56           C  
ATOM   2164  C   TRP A 139       4.275  -0.231 -15.660  1.00  0.56           C  
ATOM   2165  O   TRP A 139       4.498  -1.130 -14.847  1.00  0.56           O  
ATOM   2166  CB  TRP A 139       5.887   0.308 -17.530  1.00  0.56           C  
ATOM   2167  CG  TRP A 139       7.124  -0.156 -16.825  1.00  0.56           C  
ATOM   2168  CD1 TRP A 139       7.826  -1.269 -17.150  1.00  0.56           C  
ATOM   2169  CD2 TRP A 139       7.884   0.499 -15.786  1.00  0.56           C  
ATOM   2170  NE1 TRP A 139       8.934  -1.368 -16.382  1.00  0.56           N  
ATOM   2171  CE2 TRP A 139       8.994  -0.293 -15.542  1.00  0.56           C  
ATOM   2172  CE3 TRP A 139       7.727   1.668 -15.092  1.00  0.56           C  
ATOM   2173  CZ2 TRP A 139       9.936   0.048 -14.621  1.00  0.56           C  
ATOM   2174  CZ3 TRP A 139       8.683   2.046 -14.157  1.00  0.56           C  
ATOM   2175  CH2 TRP A 139       9.766   1.244 -13.926  1.00  0.56           C  
ATOM   2176  H   TRP A 139       3.679   0.749 -18.634  1.00  0.56           H  
ATOM   2177  HA  TRP A 139       4.808  -1.481 -17.292  1.00  0.56           H  
ATOM   2178 1HB  TRP A 139       6.035   0.195 -18.601  1.00  0.56           H  
ATOM   2179 2HB  TRP A 139       5.753   1.372 -17.336  1.00  0.56           H  
ATOM   2180  HD1 TRP A 139       7.548  -1.977 -17.926  1.00  0.56           H  
ATOM   2181  HE1 TRP A 139       9.624  -2.124 -16.463  1.00  0.56           H  
ATOM   2182  HE3 TRP A 139       6.876   2.259 -15.302  1.00  0.56           H  
ATOM   2183  HZ2 TRP A 139      10.805  -0.580 -14.438  1.00  0.56           H  
ATOM   2184  HZ3 TRP A 139       8.550   2.981 -13.617  1.00  0.56           H  
ATOM   2185  HH2 TRP A 139      10.509   1.542 -13.196  1.00  0.56           H  
ATOM   2186  N   ALA A 140       3.718   0.929 -15.310  1.00  0.56           N  
ATOM   2187  CA  ALA A 140       3.339   1.186 -13.926  1.00  0.56           C  
ATOM   2188  C   ALA A 140       2.321   0.151 -13.430  1.00  0.56           C  
ATOM   2189  O   ALA A 140       2.389  -0.300 -12.280  1.00  0.56           O  
ATOM   2190  CB  ALA A 140       2.764   2.575 -13.818  1.00  0.56           C  
ATOM   2191  H   ALA A 140       3.558   1.648 -16.020  1.00  0.56           H  
ATOM   2192  HA  ALA A 140       4.229   1.113 -13.306  1.00  0.56           H  
ATOM   2193 1HB  ALA A 140       2.485   2.789 -12.788  1.00  0.56           H  
ATOM   2194 2HB  ALA A 140       3.487   3.301 -14.154  1.00  0.56           H  
ATOM   2195 3HB  ALA A 140       1.904   2.620 -14.450  1.00  0.56           H  
ATOM   2196  N   GLU A 141       1.384  -0.242 -14.302  1.00  0.57           N  
ATOM   2197  CA  GLU A 141       0.387  -1.246 -13.943  1.00  0.57           C  
ATOM   2198  C   GLU A 141       1.045  -2.610 -13.728  1.00  0.57           C  
ATOM   2199  O   GLU A 141       0.696  -3.331 -12.787  1.00  0.57           O  
ATOM   2200  CB  GLU A 141      -0.713  -1.303 -15.010  1.00  0.57           C  
ATOM   2201  CG  GLU A 141      -1.600  -0.040 -15.028  1.00  0.57           C  
ATOM   2202  CD  GLU A 141      -2.595   0.013 -16.145  1.00  0.57           C  
ATOM   2203  OE1 GLU A 141      -2.655  -0.911 -16.921  1.00  0.57           O  
ATOM   2204  OE2 GLU A 141      -3.291   1.008 -16.246  1.00  0.57           O  
ATOM   2205  H   GLU A 141       1.359   0.181 -15.231  1.00  0.57           H  
ATOM   2206  HA  GLU A 141      -0.070  -0.956 -13.005  1.00  0.57           H  
ATOM   2207 1HB  GLU A 141      -0.259  -1.411 -15.995  1.00  0.57           H  
ATOM   2208 2HB  GLU A 141      -1.348  -2.170 -14.838  1.00  0.57           H  
ATOM   2209 1HG  GLU A 141      -2.149  -0.011 -14.102  1.00  0.57           H  
ATOM   2210 2HG  GLU A 141      -0.963   0.841 -15.068  1.00  0.57           H  
ATOM   2211  N   ARG A 142       2.034  -2.945 -14.568  1.00  0.59           N  
ATOM   2212  CA  ARG A 142       2.765  -4.201 -14.434  1.00  0.59           C  
ATOM   2213  C   ARG A 142       3.545  -4.203 -13.126  1.00  0.59           C  
ATOM   2214  O   ARG A 142       3.598  -5.222 -12.429  1.00  0.59           O  
ATOM   2215  CB  ARG A 142       3.685  -4.401 -15.627  1.00  0.59           C  
ATOM   2216  CG  ARG A 142       2.931  -4.714 -16.926  1.00  0.59           C  
ATOM   2217  CD  ARG A 142       3.810  -4.698 -18.117  1.00  0.59           C  
ATOM   2218  NE  ARG A 142       3.058  -4.944 -19.341  1.00  0.59           N  
ATOM   2219  CZ  ARG A 142       3.527  -4.739 -20.587  1.00  0.59           C  
ATOM   2220  NH1 ARG A 142       4.749  -4.286 -20.766  1.00  0.59           N  
ATOM   2221  NH2 ARG A 142       2.758  -4.991 -21.631  1.00  0.59           N  
ATOM   2222  H   ARG A 142       2.260  -2.320 -15.343  1.00  0.59           H  
ATOM   2223  HA  ARG A 142       2.048  -5.019 -14.415  1.00  0.59           H  
ATOM   2224 1HB  ARG A 142       4.273  -3.502 -15.791  1.00  0.59           H  
ATOM   2225 2HB  ARG A 142       4.379  -5.216 -15.427  1.00  0.59           H  
ATOM   2226 1HG  ARG A 142       2.503  -5.712 -16.847  1.00  0.59           H  
ATOM   2227 2HG  ARG A 142       2.129  -4.002 -17.070  1.00  0.59           H  
ATOM   2228 1HD  ARG A 142       4.282  -3.720 -18.200  1.00  0.59           H  
ATOM   2229 2HD  ARG A 142       4.575  -5.467 -18.022  1.00  0.59           H  
ATOM   2230  HE  ARG A 142       2.113  -5.292 -19.247  1.00  0.59           H  
ATOM   2231 1HH1 ARG A 142       5.336  -4.093 -19.967  1.00  0.59           H  
ATOM   2232 2HH1 ARG A 142       5.099  -4.134 -21.701  1.00  0.59           H  
ATOM   2233 1HH2 ARG A 142       1.819  -5.338 -21.495  1.00  0.59           H  
ATOM   2234 2HH2 ARG A 142       3.109  -4.837 -22.565  1.00  0.59           H  
ATOM   2235  N   ILE A 143       4.094  -3.045 -12.751  1.00  0.63           N  
ATOM   2236  CA  ILE A 143       4.783  -2.969 -11.481  1.00  0.63           C  
ATOM   2237  C   ILE A 143       3.833  -3.220 -10.364  1.00  0.63           C  
ATOM   2238  O   ILE A 143       4.104  -4.052  -9.512  1.00  0.63           O  
ATOM   2239  CB  ILE A 143       5.447  -1.621 -11.224  1.00  0.63           C  
ATOM   2240  CG1 ILE A 143       6.553  -1.420 -12.100  1.00  0.63           C  
ATOM   2241  CG2 ILE A 143       5.889  -1.525  -9.845  1.00  0.63           C  
ATOM   2242  CD1 ILE A 143       7.047  -0.076 -12.037  1.00  0.63           C  
ATOM   2243  H   ILE A 143       4.049  -2.233 -13.368  1.00  0.63           H  
ATOM   2244  HA  ILE A 143       5.545  -3.738 -11.444  1.00  0.63           H  
ATOM   2245  HB  ILE A 143       4.729  -0.830 -11.421  1.00  0.63           H  
ATOM   2246 1HG1 ILE A 143       7.349  -2.091 -11.809  1.00  0.63           H  
ATOM   2247 2HG1 ILE A 143       6.262  -1.640 -13.126  1.00  0.63           H  
ATOM   2248 1HG2 ILE A 143       6.321  -0.552  -9.733  1.00  0.63           H  
ATOM   2249 2HG2 ILE A 143       5.043  -1.638  -9.166  1.00  0.63           H  
ATOM   2250 3HG2 ILE A 143       6.627  -2.295  -9.636  1.00  0.63           H  
ATOM   2251 1HD1 ILE A 143       7.856  -0.035 -12.678  1.00  0.63           H  
ATOM   2252 2HD1 ILE A 143       6.281   0.625 -12.343  1.00  0.63           H  
ATOM   2253 3HD1 ILE A 143       7.368   0.149 -11.028  1.00  0.63           H  
ATOM   2254  N   ALA A 144       2.683  -2.570 -10.393  1.00  0.69           N  
ATOM   2255  CA  ALA A 144       1.735  -2.787  -9.329  1.00  0.69           C  
ATOM   2256  C   ALA A 144       1.356  -4.261  -9.230  1.00  0.69           C  
ATOM   2257  O   ALA A 144       1.320  -4.831  -8.143  1.00  0.69           O  
ATOM   2258  CB  ALA A 144       0.511  -1.953  -9.596  1.00  0.69           C  
ATOM   2259  H   ALA A 144       2.490  -1.894 -11.133  1.00  0.69           H  
ATOM   2260  HA  ALA A 144       2.197  -2.492  -8.387  1.00  0.69           H  
ATOM   2261 1HB  ALA A 144      -0.206  -2.112  -8.812  1.00  0.69           H  
ATOM   2262 2HB  ALA A 144       0.795  -0.903  -9.646  1.00  0.69           H  
ATOM   2263 3HB  ALA A 144       0.072  -2.256 -10.542  1.00  0.69           H  
ATOM   2264  N   ALA A 145       1.156  -4.915 -10.371  1.00  0.77           N  
ATOM   2265  CA  ALA A 145       0.808  -6.329 -10.381  1.00  0.77           C  
ATOM   2266  C   ALA A 145       1.902  -7.188  -9.737  1.00  0.77           C  
ATOM   2267  O   ALA A 145       1.614  -8.199  -9.089  1.00  0.77           O  
ATOM   2268  CB  ALA A 145       0.562  -6.785 -11.808  1.00  0.77           C  
ATOM   2269  H   ALA A 145       1.200  -4.407 -11.255  1.00  0.77           H  
ATOM   2270  HA  ALA A 145      -0.105  -6.455  -9.804  1.00  0.77           H  
ATOM   2271 1HB  ALA A 145       0.271  -7.833 -11.810  1.00  0.77           H  
ATOM   2272 2HB  ALA A 145      -0.232  -6.182 -12.248  1.00  0.77           H  
ATOM   2273 3HB  ALA A 145       1.473  -6.660 -12.386  1.00  0.77           H  
ATOM   2274  N   ALA A 146       3.158  -6.781  -9.924  1.00  0.87           N  
ATOM   2275  CA  ALA A 146       4.332  -7.490  -9.429  1.00  0.87           C  
ATOM   2276  C   ALA A 146       4.701  -7.211  -7.960  1.00  0.87           C  
ATOM   2277  O   ALA A 146       5.643  -7.825  -7.447  1.00  0.87           O  
ATOM   2278  CB  ALA A 146       5.516  -7.127 -10.299  1.00  0.87           C  
ATOM   2279  H   ALA A 146       3.316  -5.942 -10.487  1.00  0.87           H  
ATOM   2280  HA  ALA A 146       4.131  -8.556  -9.524  1.00  0.87           H  
ATOM   2281 1HB  ALA A 146       6.387  -7.693  -9.985  1.00  0.87           H  
ATOM   2282 2HB  ALA A 146       5.292  -7.358 -11.340  1.00  0.87           H  
ATOM   2283 3HB  ALA A 146       5.715  -6.059 -10.205  1.00  0.87           H  
ATOM   2284  N   VAL A 147       3.999  -6.288  -7.297  1.00  0.98           N  
ATOM   2285  CA  VAL A 147       4.322  -5.899  -5.922  1.00  0.98           C  
ATOM   2286  C   VAL A 147       3.284  -4.949  -5.346  1.00  0.98           C  
ATOM   2287  O   VAL A 147       2.416  -5.382  -4.585  1.00  0.98           O  
ATOM   2288  OXT VAL A 147       3.583  -3.761  -5.288  1.00  0.98           O  
ATOM   2289  CB  VAL A 147       5.735  -5.243  -5.851  1.00  0.98           C  
ATOM   2290  CG1 VAL A 147       5.805  -4.049  -6.738  1.00  0.98           C  
ATOM   2291  CG2 VAL A 147       6.025  -4.788  -4.439  1.00  0.98           C  
ATOM   2292  H   VAL A 147       3.206  -5.831  -7.756  1.00  0.98           H  
ATOM   2293  HA  VAL A 147       4.336  -6.801  -5.312  1.00  0.98           H  
ATOM   2294  HB  VAL A 147       6.488  -5.955  -6.166  1.00  0.98           H  
ATOM   2295 1HG1 VAL A 147       6.783  -3.624  -6.664  1.00  0.98           H  
ATOM   2296 2HG1 VAL A 147       5.630  -4.352  -7.752  1.00  0.98           H  
ATOM   2297 3HG1 VAL A 147       5.062  -3.313  -6.441  1.00  0.98           H  
ATOM   2298 1HG2 VAL A 147       7.009  -4.327  -4.404  1.00  0.98           H  
ATOM   2299 2HG2 VAL A 147       5.283  -4.062  -4.138  1.00  0.98           H  
ATOM   2300 3HG2 VAL A 147       5.995  -5.643  -3.764  1.00  0.98           H  
TER    2301
ENDMDL

REMARK ID 640102 MODEL 2 1akq-PLE-1
PFRMAT TS
TARGET 1akq-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.657  -0.124   1.149  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.961   0.029   0.519  1.00  0.66           C  
ATOM      3  C   MET A   1       2.324   1.490   0.317  1.00  0.66           C  
ATOM      4  O   MET A   1       1.557   2.252  -0.291  1.00  0.66           O  
ATOM      5  CB  MET A   1       1.996  -0.693  -0.820  1.00  0.66           C  
ATOM      6  CG  MET A   1       1.770  -2.188  -0.751  1.00  0.66           C  
ATOM      7  SD  MET A   1       3.049  -3.032   0.200  1.00  0.66           S  
ATOM      8  CE  MET A   1       4.455  -2.800  -0.884  1.00  0.66           C  
ATOM      9 1H   MET A   1       0.463  -1.105   1.280  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.670   0.340   2.046  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.053   0.289   0.562  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.707  -0.414   1.173  1.00  0.66           H  
ATOM     13 1HB  MET A   1       1.242  -0.268  -1.482  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.971  -0.535  -1.279  1.00  0.66           H  
ATOM     15 1HG  MET A   1       0.804  -2.392  -0.292  1.00  0.66           H  
ATOM     16 2HG  MET A   1       1.766  -2.600  -1.763  1.00  0.66           H  
ATOM     17 1HE  MET A   1       5.332  -3.275  -0.453  1.00  0.66           H  
ATOM     18 2HE  MET A   1       4.238  -3.252  -1.849  1.00  0.66           H  
ATOM     19 3HE  MET A   1       4.643  -1.736  -1.020  1.00  0.66           H  
ATOM     20  N   LYS A   2       3.502   1.859   0.818  1.00  0.63           N  
ATOM     21  CA  LYS A   2       4.005   3.231   0.685  1.00  0.63           C  
ATOM     22  C   LYS A   2       5.276   3.297  -0.168  1.00  0.63           C  
ATOM     23  O   LYS A   2       6.243   2.545   0.056  1.00  0.63           O  
ATOM     24  CB  LYS A   2       4.282   3.828   2.070  1.00  0.63           C  
ATOM     25  CG  LYS A   2       3.050   4.052   2.944  1.00  0.63           C  
ATOM     26  CD  LYS A   2       3.448   4.664   4.277  1.00  0.63           C  
ATOM     27  CE  LYS A   2       2.264   4.804   5.227  1.00  0.63           C  
ATOM     28  NZ  LYS A   2       1.279   5.824   4.766  1.00  0.63           N  
ATOM     29  H   LYS A   2       4.055   1.153   1.324  1.00  0.63           H  
ATOM     30  HA  LYS A   2       3.245   3.837   0.191  1.00  0.63           H  
ATOM     31 1HB  LYS A   2       4.956   3.169   2.620  1.00  0.63           H  
ATOM     32 2HB  LYS A   2       4.780   4.786   1.956  1.00  0.63           H  
ATOM     33 1HG  LYS A   2       2.355   4.727   2.439  1.00  0.63           H  
ATOM     34 2HG  LYS A   2       2.548   3.106   3.123  1.00  0.63           H  
ATOM     35 1HD  LYS A   2       4.200   4.030   4.747  1.00  0.63           H  
ATOM     36 2HD  LYS A   2       3.887   5.648   4.107  1.00  0.63           H  
ATOM     37 1HE  LYS A   2       1.762   3.842   5.308  1.00  0.63           H  
ATOM     38 2HE  LYS A   2       2.634   5.093   6.210  1.00  0.63           H  
ATOM     39 1HZ  LYS A   2       0.514   5.890   5.410  1.00  0.63           H  
ATOM     40 2HZ  LYS A   2       1.721   6.728   4.691  1.00  0.63           H  
ATOM     41 3HZ  LYS A   2       0.897   5.582   3.840  1.00  0.63           H  
ATOM     42  N   VAL A   3       5.287   4.253  -1.100  1.00  0.60           N  
ATOM     43  CA  VAL A   3       6.418   4.443  -1.992  1.00  0.60           C  
ATOM     44  C   VAL A   3       7.019   5.837  -1.881  1.00  0.60           C  
ATOM     45  O   VAL A   3       6.299   6.840  -1.917  1.00  0.60           O  
ATOM     46  CB  VAL A   3       5.992   4.279  -3.462  1.00  0.60           C  
ATOM     47  CG1 VAL A   3       7.213   4.468  -4.381  1.00  0.60           C  
ATOM     48  CG2 VAL A   3       5.277   2.961  -3.668  1.00  0.60           C  
ATOM     49  H   VAL A   3       4.455   4.831  -1.224  1.00  0.60           H  
ATOM     50  HA  VAL A   3       7.175   3.705  -1.750  1.00  0.60           H  
ATOM     51  HB  VAL A   3       5.311   5.072  -3.704  1.00  0.60           H  
ATOM     52 1HG1 VAL A   3       6.917   4.397  -5.411  1.00  0.60           H  
ATOM     53 2HG1 VAL A   3       7.651   5.436  -4.218  1.00  0.60           H  
ATOM     54 3HG1 VAL A   3       7.952   3.703  -4.163  1.00  0.60           H  
ATOM     55 1HG2 VAL A   3       4.950   2.876  -4.703  1.00  0.60           H  
ATOM     56 2HG2 VAL A   3       5.927   2.146  -3.431  1.00  0.60           H  
ATOM     57 3HG2 VAL A   3       4.413   2.931  -3.014  1.00  0.60           H  
ATOM     58  N   LEU A   4       8.329   5.892  -1.742  1.00  0.58           N  
ATOM     59  CA  LEU A   4       9.029   7.163  -1.746  1.00  0.58           C  
ATOM     60  C   LEU A   4       9.827   7.271  -3.019  1.00  0.58           C  
ATOM     61  O   LEU A   4      10.595   6.363  -3.334  1.00  0.58           O  
ATOM     62  CB  LEU A   4       9.973   7.307  -0.567  1.00  0.58           C  
ATOM     63  CG  LEU A   4      10.800   8.532  -0.574  1.00  0.58           C  
ATOM     64  CD1 LEU A   4       9.912   9.735  -0.425  1.00  0.58           C  
ATOM     65  CD2 LEU A   4      11.789   8.458   0.535  1.00  0.58           C  
ATOM     66  H   LEU A   4       8.849   5.014  -1.683  1.00  0.58           H  
ATOM     67  HA  LEU A   4       8.304   7.976  -1.720  1.00  0.58           H  
ATOM     68 1HB  LEU A   4       9.409   7.342   0.322  1.00  0.58           H  
ATOM     69 2HB  LEU A   4      10.630   6.445  -0.530  1.00  0.58           H  
ATOM     70  HG  LEU A   4      11.314   8.609  -1.519  1.00  0.58           H  
ATOM     71 1HD1 LEU A   4      10.519  10.616  -0.450  1.00  0.58           H  
ATOM     72 2HD1 LEU A   4       9.205   9.767  -1.238  1.00  0.58           H  
ATOM     73 3HD1 LEU A   4       9.372   9.682   0.522  1.00  0.58           H  
ATOM     74 1HD2 LEU A   4      12.392   9.354   0.516  1.00  0.58           H  
ATOM     75 2HD2 LEU A   4      11.257   8.390   1.479  1.00  0.58           H  
ATOM     76 3HD2 LEU A   4      12.426   7.583   0.409  1.00  0.58           H  
ATOM     77  N   ILE A   5       9.624   8.341  -3.757  1.00  0.57           N  
ATOM     78  CA  ILE A   5      10.365   8.551  -4.977  1.00  0.57           C  
ATOM     79  C   ILE A   5      11.268   9.756  -4.769  1.00  0.57           C  
ATOM     80  O   ILE A   5      10.795  10.818  -4.364  1.00  0.57           O  
ATOM     81  CB  ILE A   5       9.421   8.774  -6.175  1.00  0.57           C  
ATOM     82  CG1 ILE A   5       8.520   7.578  -6.332  1.00  0.57           C  
ATOM     83  CG2 ILE A   5      10.214   8.970  -7.430  1.00  0.57           C  
ATOM     84  CD1 ILE A   5       7.479   7.756  -7.347  1.00  0.57           C  
ATOM     85  H   ILE A   5       8.939   9.031  -3.457  1.00  0.57           H  
ATOM     86  HA  ILE A   5      10.983   7.683  -5.179  1.00  0.57           H  
ATOM     87  HB  ILE A   5       8.792   9.630  -5.981  1.00  0.57           H  
ATOM     88 1HG1 ILE A   5       9.100   6.733  -6.582  1.00  0.57           H  
ATOM     89 2HG1 ILE A   5       8.027   7.393  -5.385  1.00  0.57           H  
ATOM     90 1HG2 ILE A   5       9.540   9.116  -8.277  1.00  0.57           H  
ATOM     91 2HG2 ILE A   5      10.865   9.838  -7.325  1.00  0.57           H  
ATOM     92 3HG2 ILE A   5      10.814   8.081  -7.585  1.00  0.57           H  
ATOM     93 1HD1 ILE A   5       6.862   6.871  -7.392  1.00  0.57           H  
ATOM     94 2HD1 ILE A   5       6.882   8.602  -7.061  1.00  0.57           H  
ATOM     95 3HD1 ILE A   5       7.932   7.935  -8.325  1.00  0.57           H  
ATOM     96  N   VAL A   6      12.561   9.582  -4.992  1.00  0.57           N  
ATOM     97  CA  VAL A   6      13.506  10.680  -4.826  1.00  0.57           C  
ATOM     98  C   VAL A   6      14.198  10.976  -6.130  1.00  0.57           C  
ATOM     99  O   VAL A   6      14.685  10.061  -6.790  1.00  0.57           O  
ATOM    100  CB  VAL A   6      14.562  10.397  -3.748  1.00  0.57           C  
ATOM    101  CG1 VAL A   6      15.529  11.544  -3.691  1.00  0.57           C  
ATOM    102  CG2 VAL A   6      13.875  10.192  -2.411  1.00  0.57           C  
ATOM    103  H   VAL A   6      12.882   8.667  -5.307  1.00  0.57           H  
ATOM    104  HA  VAL A   6      12.955  11.558  -4.518  1.00  0.57           H  
ATOM    105  HB  VAL A   6      15.106   9.538  -4.003  1.00  0.57           H  
ATOM    106 1HG1 VAL A   6      16.263  11.351  -2.936  1.00  0.57           H  
ATOM    107 2HG1 VAL A   6      16.022  11.654  -4.650  1.00  0.57           H  
ATOM    108 3HG1 VAL A   6      14.988  12.456  -3.457  1.00  0.57           H  
ATOM    109 1HG2 VAL A   6      14.618   9.989  -1.657  1.00  0.57           H  
ATOM    110 2HG2 VAL A   6      13.316  11.084  -2.144  1.00  0.57           H  
ATOM    111 3HG2 VAL A   6      13.204   9.351  -2.490  1.00  0.57           H  
ATOM    112  N   ASN A   7      14.245  12.246  -6.492  1.00  0.57           N  
ATOM    113  CA  ASN A   7      14.860  12.625  -7.749  1.00  0.57           C  
ATOM    114  C   ASN A   7      15.738  13.846  -7.635  1.00  0.57           C  
ATOM    115  O   ASN A   7      16.000  14.354  -6.549  1.00  0.57           O  
ATOM    116  CB  ASN A   7      13.773  12.922  -8.753  1.00  0.57           C  
ATOM    117  CG  ASN A   7      12.928  14.122  -8.329  1.00  0.57           C  
ATOM    118  OD1 ASN A   7      13.413  15.068  -7.709  1.00  0.57           O  
ATOM    119  ND2 ASN A   7      11.684  14.098  -8.651  1.00  0.57           N  
ATOM    120  H   ASN A   7      13.801  12.943  -5.890  1.00  0.57           H  
ATOM    121  HA  ASN A   7      15.481  11.805  -8.098  1.00  0.57           H  
ATOM    122 1HB  ASN A   7      14.188  13.094  -9.746  1.00  0.57           H  
ATOM    123 2HB  ASN A   7      13.119  12.054  -8.828  1.00  0.57           H  
ATOM    124 1HD2 ASN A   7      11.086  14.857  -8.392  1.00  0.57           H  
ATOM    125 2HD2 ASN A   7      11.323  13.323  -9.155  1.00  0.57           H  
ATOM    126  N   GLY A   8      16.159  14.329  -8.788  1.00  0.59           N  
ATOM    127  CA  GLY A   8      16.960  15.530  -8.926  1.00  0.59           C  
ATOM    128  C   GLY A   8      17.319  15.626 -10.393  1.00  0.59           C  
ATOM    129  O   GLY A   8      17.368  14.607 -11.082  1.00  0.59           O  
ATOM    130  H   GLY A   8      15.917  13.830  -9.629  1.00  0.59           H  
ATOM    131 1HA  GLY A   8      16.388  16.405  -8.609  1.00  0.59           H  
ATOM    132 2HA  GLY A   8      17.858  15.468  -8.309  1.00  0.59           H  
ATOM    133  N   SER A   9      17.540  16.841 -10.879  1.00  0.60           N  
ATOM    134  CA  SER A   9      17.857  17.051 -12.294  1.00  0.60           C  
ATOM    135  C   SER A   9      18.339  18.469 -12.559  1.00  0.60           C  
ATOM    136  O   SER A   9      17.801  19.439 -12.013  1.00  0.60           O  
ATOM    137  CB  SER A   9      16.622  16.757 -13.129  1.00  0.60           C  
ATOM    138  OG  SER A   9      16.823  16.949 -14.528  1.00  0.60           O  
ATOM    139  H   SER A   9      17.501  17.629 -10.243  1.00  0.60           H  
ATOM    140  HA  SER A   9      18.654  16.360 -12.579  1.00  0.60           H  
ATOM    141 1HB  SER A   9      16.314  15.792 -12.953  1.00  0.60           H  
ATOM    142 2HB  SER A   9      15.819  17.398 -12.797  1.00  0.60           H  
ATOM    143  HG  SER A   9      17.644  16.426 -14.779  1.00  0.60           H  
ATOM    144  N   THR A  10      19.259  18.619 -13.499  1.00  0.60           N  
ATOM    145  CA  THR A  10      19.713  19.942 -13.871  1.00  0.60           C  
ATOM    146  C   THR A  10      18.853  20.534 -14.995  1.00  0.60           C  
ATOM    147  O   THR A  10      19.060  21.683 -15.387  1.00  0.60           O  
ATOM    148  CB  THR A  10      21.198  19.912 -14.274  1.00  0.60           C  
ATOM    149  OG1 THR A  10      21.377  19.088 -15.432  1.00  0.60           O  
ATOM    150  CG2 THR A  10      22.047  19.333 -13.124  1.00  0.60           C  
ATOM    151  H   THR A  10      19.690  17.812 -13.950  1.00  0.60           H  
ATOM    152  HA  THR A  10      19.619  20.595 -13.004  1.00  0.60           H  
ATOM    153  HB  THR A  10      21.533  20.923 -14.499  1.00  0.60           H  
ATOM    154  HG1 THR A  10      21.029  18.190 -15.247  1.00  0.60           H  
ATOM    155 1HG2 THR A  10      23.096  19.314 -13.418  1.00  0.60           H  
ATOM    156 2HG2 THR A  10      21.928  19.951 -12.235  1.00  0.60           H  
ATOM    157 3HG2 THR A  10      21.714  18.315 -12.908  1.00  0.60           H  
ATOM    158  N   SER A  11      17.896  19.749 -15.527  1.00  0.61           N  
ATOM    159  CA  SER A  11      17.022  20.259 -16.588  1.00  0.61           C  
ATOM    160  C   SER A  11      15.562  20.197 -16.169  1.00  0.61           C  
ATOM    161  O   SER A  11      14.719  20.931 -16.682  1.00  0.61           O  
ATOM    162  CB  SER A  11      17.167  19.441 -17.848  1.00  0.61           C  
ATOM    163  OG  SER A  11      16.743  18.121 -17.624  1.00  0.61           O  
ATOM    164  H   SER A  11      17.753  18.803 -15.175  1.00  0.61           H  
ATOM    165  HA  SER A  11      17.280  21.298 -16.793  1.00  0.61           H  
ATOM    166 1HB  SER A  11      16.565  19.889 -18.637  1.00  0.61           H  
ATOM    167 2HB  SER A  11      18.205  19.445 -18.178  1.00  0.61           H  
ATOM    168  HG  SER A  11      17.509  17.663 -17.240  1.00  0.61           H  
ATOM    169  N   GLY A  12      15.273  19.310 -15.221  1.00  0.60           N  
ATOM    170  CA  GLY A  12      13.917  19.042 -14.763  1.00  0.60           C  
ATOM    171  C   GLY A  12      13.332  17.818 -15.467  1.00  0.60           C  
ATOM    172  O   GLY A  12      12.276  17.313 -15.072  1.00  0.60           O  
ATOM    173  H   GLY A  12      16.012  18.723 -14.861  1.00  0.60           H  
ATOM    174 1HA  GLY A  12      13.923  18.879 -13.687  1.00  0.60           H  
ATOM    175 2HA  GLY A  12      13.290  19.912 -14.953  1.00  0.60           H  
ATOM    176  N   ARG A  13      14.026  17.336 -16.503  1.00  0.59           N  
ATOM    177  CA  ARG A  13      13.591  16.186 -17.283  1.00  0.59           C  
ATOM    178  C   ARG A  13      13.416  14.946 -16.404  1.00  0.59           C  
ATOM    179  O   ARG A  13      12.412  14.232 -16.524  1.00  0.59           O  
ATOM    180  CB  ARG A  13      14.608  15.952 -18.384  1.00  0.59           C  
ATOM    181  CG  ARG A  13      14.313  14.922 -19.417  1.00  0.59           C  
ATOM    182  CD  ARG A  13      15.436  14.856 -20.408  1.00  0.59           C  
ATOM    183  NE  ARG A  13      16.662  14.367 -19.803  1.00  0.59           N  
ATOM    184  CZ  ARG A  13      17.895  14.417 -20.329  1.00  0.59           C  
ATOM    185  NH1 ARG A  13      18.130  14.958 -21.509  1.00  0.59           N  
ATOM    186  NH2 ARG A  13      18.857  13.891 -19.608  1.00  0.59           N  
ATOM    187  H   ARG A  13      14.899  17.780 -16.784  1.00  0.59           H  
ATOM    188  HA  ARG A  13      12.631  16.425 -17.742  1.00  0.59           H  
ATOM    189 1HB  ARG A  13      14.776  16.889 -18.911  1.00  0.59           H  
ATOM    190 2HB  ARG A  13      15.557  15.667 -17.926  1.00  0.59           H  
ATOM    191 1HG  ARG A  13      14.209  13.968 -18.957  1.00  0.59           H  
ATOM    192 2HG  ARG A  13      13.396  15.174 -19.946  1.00  0.59           H  
ATOM    193 1HD  ARG A  13      15.172  14.197 -21.206  1.00  0.59           H  
ATOM    194 2HD  ARG A  13      15.627  15.851 -20.806  1.00  0.59           H  
ATOM    195  HE  ARG A  13      16.601  13.909 -18.895  1.00  0.59           H  
ATOM    196 1HH1 ARG A  13      17.368  15.351 -22.040  1.00  0.59           H  
ATOM    197 2HH1 ARG A  13      19.069  14.973 -21.882  1.00  0.59           H  
ATOM    198 1HH2 ARG A  13      18.579  13.486 -18.709  1.00  0.59           H  
ATOM    199 2HH2 ARG A  13      19.813  13.885 -19.928  1.00  0.59           H  
ATOM    200  N   THR A  14      14.366  14.702 -15.486  1.00  0.57           N  
ATOM    201  CA  THR A  14      14.193  13.551 -14.599  1.00  0.57           C  
ATOM    202  C   THR A  14      13.049  13.772 -13.622  1.00  0.57           C  
ATOM    203  O   THR A  14      12.364  12.817 -13.256  1.00  0.57           O  
ATOM    204  CB  THR A  14      15.451  13.080 -13.871  1.00  0.57           C  
ATOM    205  OG1 THR A  14      16.433  12.635 -14.836  1.00  0.57           O  
ATOM    206  CG2 THR A  14      15.071  11.953 -12.992  1.00  0.57           C  
ATOM    207  H   THR A  14      15.176  15.329 -15.382  1.00  0.57           H  
ATOM    208  HA  THR A  14      13.906  12.705 -15.221  1.00  0.57           H  
ATOM    209  HB  THR A  14      15.856  13.829 -13.271  1.00  0.57           H  
ATOM    210  HG1 THR A  14      17.153  12.172 -14.369  1.00  0.57           H  
ATOM    211 1HG2 THR A  14      15.945  11.613 -12.480  1.00  0.57           H  
ATOM    212 2HG2 THR A  14      14.329  12.285 -12.266  1.00  0.57           H  
ATOM    213 3HG2 THR A  14      14.657  11.146 -13.596  1.00  0.57           H  
ATOM    214  N   ARG A  15      12.882  15.002 -13.123  1.00  0.56           N  
ATOM    215  CA  ARG A  15      11.791  15.246 -12.187  1.00  0.56           C  
ATOM    216  C   ARG A  15      10.466  14.904 -12.873  1.00  0.56           C  
ATOM    217  O   ARG A  15       9.582  14.309 -12.253  1.00  0.56           O  
ATOM    218  CB  ARG A  15      11.770  16.695 -11.700  1.00  0.56           C  
ATOM    219  CG  ARG A  15      12.924  17.106 -10.749  1.00  0.56           C  
ATOM    220  CD  ARG A  15      12.775  18.524 -10.248  1.00  0.56           C  
ATOM    221  NE  ARG A  15      13.870  18.923  -9.346  1.00  0.56           N  
ATOM    222  CZ  ARG A  15      15.033  19.439  -9.750  1.00  0.56           C  
ATOM    223  NH1 ARG A  15      15.268  19.591 -11.016  1.00  0.56           N  
ATOM    224  NH2 ARG A  15      15.931  19.773  -8.853  1.00  0.56           N  
ATOM    225  H   ARG A  15      13.469  15.760 -13.438  1.00  0.56           H  
ATOM    226  HA  ARG A  15      11.920  14.594 -11.328  1.00  0.56           H  
ATOM    227 1HB  ARG A  15      11.795  17.363 -12.555  1.00  0.56           H  
ATOM    228 2HB  ARG A  15      10.835  16.879 -11.175  1.00  0.56           H  
ATOM    229 1HG  ARG A  15      12.941  16.457  -9.893  1.00  0.56           H  
ATOM    230 2HG  ARG A  15      13.873  17.025 -11.277  1.00  0.56           H  
ATOM    231 1HD  ARG A  15      12.769  19.208 -11.095  1.00  0.56           H  
ATOM    232 2HD  ARG A  15      11.837  18.616  -9.702  1.00  0.56           H  
ATOM    233  HE  ARG A  15      13.754  18.841  -8.321  1.00  0.56           H  
ATOM    234 1HH1 ARG A  15      14.565  19.333 -11.682  1.00  0.56           H  
ATOM    235 2HH1 ARG A  15      16.178  19.933 -11.325  1.00  0.56           H  
ATOM    236 1HH2 ARG A  15      15.691  19.639  -7.857  1.00  0.56           H  
ATOM    237 2HH2 ARG A  15      16.823  20.167  -9.118  1.00  0.56           H  
ATOM    238  N   PHE A  16      10.351  15.230 -14.171  1.00  0.55           N  
ATOM    239  CA  PHE A  16       9.161  14.874 -14.937  1.00  0.55           C  
ATOM    240  C   PHE A  16       8.974  13.357 -14.922  1.00  0.55           C  
ATOM    241  O   PHE A  16       7.876  12.867 -14.649  1.00  0.55           O  
ATOM    242  CB  PHE A  16       9.224  15.354 -16.382  1.00  0.55           C  
ATOM    243  CG  PHE A  16       8.009  14.931 -17.150  1.00  0.55           C  
ATOM    244  CD1 PHE A  16       6.829  15.658 -17.117  1.00  0.55           C  
ATOM    245  CD2 PHE A  16       8.039  13.774 -17.863  1.00  0.55           C  
ATOM    246  CE1 PHE A  16       5.714  15.215 -17.814  1.00  0.55           C  
ATOM    247  CE2 PHE A  16       6.946  13.325 -18.555  1.00  0.55           C  
ATOM    248  CZ  PHE A  16       5.777  14.041 -18.534  1.00  0.55           C  
ATOM    249  H   PHE A  16      11.101  15.754 -14.622  1.00  0.55           H  
ATOM    250  HA  PHE A  16       8.293  15.331 -14.462  1.00  0.55           H  
ATOM    251 1HB  PHE A  16       9.304  16.439 -16.412  1.00  0.55           H  
ATOM    252 2HB  PHE A  16      10.096  14.944 -16.873  1.00  0.55           H  
ATOM    253  HD1 PHE A  16       6.784  16.581 -16.538  1.00  0.55           H  
ATOM    254  HD2 PHE A  16       8.959  13.210 -17.857  1.00  0.55           H  
ATOM    255  HE1 PHE A  16       4.788  15.789 -17.785  1.00  0.55           H  
ATOM    256  HE2 PHE A  16       7.006  12.403 -19.108  1.00  0.55           H  
ATOM    257  HZ  PHE A  16       4.904  13.680 -19.078  1.00  0.55           H  
ATOM    258  N   LEU A  17      10.048  12.611 -15.219  1.00  0.54           N  
ATOM    259  CA  LEU A  17       9.970  11.151 -15.215  1.00  0.54           C  
ATOM    260  C   LEU A  17       9.458  10.660 -13.870  1.00  0.54           C  
ATOM    261  O   LEU A  17       8.551   9.824 -13.809  1.00  0.54           O  
ATOM    262  CB  LEU A  17      11.352  10.533 -15.511  1.00  0.54           C  
ATOM    263  CG  LEU A  17      11.445   9.041 -15.501  1.00  0.54           C  
ATOM    264  CD1 LEU A  17      10.536   8.514 -16.490  1.00  0.54           C  
ATOM    265  CD2 LEU A  17      12.872   8.606 -15.857  1.00  0.54           C  
ATOM    266  H   LEU A  17      10.925  13.076 -15.460  1.00  0.54           H  
ATOM    267  HA  LEU A  17       9.267  10.837 -15.982  1.00  0.54           H  
ATOM    268 1HB  LEU A  17      11.703  10.875 -16.455  1.00  0.54           H  
ATOM    269 2HB  LEU A  17      12.045  10.884 -14.757  1.00  0.54           H  
ATOM    270  HG  LEU A  17      11.170   8.668 -14.528  1.00  0.54           H  
ATOM    271 1HD1 LEU A  17      10.605   7.446 -16.477  1.00  0.54           H  
ATOM    272 2HD1 LEU A  17       9.520   8.822 -16.251  1.00  0.54           H  
ATOM    273 3HD1 LEU A  17      10.814   8.891 -17.466  1.00  0.54           H  
ATOM    274 1HD2 LEU A  17      12.939   7.519 -15.863  1.00  0.54           H  
ATOM    275 2HD2 LEU A  17      13.128   8.981 -16.845  1.00  0.54           H  
ATOM    276 3HD2 LEU A  17      13.568   9.006 -15.133  1.00  0.54           H  
ATOM    277  N   ALA A  18      10.020  11.195 -12.789  1.00  0.54           N  
ATOM    278  CA  ALA A  18       9.626  10.798 -11.449  1.00  0.54           C  
ATOM    279  C   ALA A  18       8.151  11.048 -11.189  1.00  0.54           C  
ATOM    280  O   ALA A  18       7.480  10.215 -10.576  1.00  0.54           O  
ATOM    281  CB  ALA A  18      10.424  11.560 -10.441  1.00  0.54           C  
ATOM    282  H   ALA A  18      10.759  11.887 -12.911  1.00  0.54           H  
ATOM    283  HA  ALA A  18       9.825   9.734 -11.342  1.00  0.54           H  
ATOM    284 1HB  ALA A  18      10.149  11.224  -9.467  1.00  0.54           H  
ATOM    285 2HB  ALA A  18      11.482  11.390 -10.603  1.00  0.54           H  
ATOM    286 3HB  ALA A  18      10.209  12.611 -10.551  1.00  0.54           H  
ATOM    287  N   GLU A  19       7.633  12.172 -11.700  1.00  0.53           N  
ATOM    288  CA  GLU A  19       6.227  12.509 -11.536  1.00  0.53           C  
ATOM    289  C   GLU A  19       5.355  11.532 -12.305  1.00  0.53           C  
ATOM    290  O   GLU A  19       4.324  11.086 -11.801  1.00  0.53           O  
ATOM    291  CB  GLU A  19       5.941  13.943 -12.003  1.00  0.53           C  
ATOM    292  CG  GLU A  19       4.468  14.379 -11.877  1.00  0.53           C  
ATOM    293  CD  GLU A  19       3.922  14.459 -10.461  1.00  0.53           C  
ATOM    294  OE1 GLU A  19       4.689  14.552  -9.537  1.00  0.53           O  
ATOM    295  OE2 GLU A  19       2.711  14.427 -10.321  1.00  0.53           O  
ATOM    296  H   GLU A  19       8.248  12.829 -12.186  1.00  0.53           H  
ATOM    297  HA  GLU A  19       5.975  12.432 -10.482  1.00  0.53           H  
ATOM    298 1HB  GLU A  19       6.556  14.638 -11.431  1.00  0.53           H  
ATOM    299 2HB  GLU A  19       6.226  14.046 -13.049  1.00  0.53           H  
ATOM    300 1HG  GLU A  19       4.351  15.352 -12.352  1.00  0.53           H  
ATOM    301 2HG  GLU A  19       3.875  13.665 -12.442  1.00  0.53           H  
ATOM    302  N   GLU A  20       5.770  11.149 -13.511  1.00  0.53           N  
ATOM    303  CA  GLU A  20       4.943  10.224 -14.273  1.00  0.53           C  
ATOM    304  C   GLU A  20       4.883   8.878 -13.547  1.00  0.53           C  
ATOM    305  O   GLU A  20       3.816   8.273 -13.418  1.00  0.53           O  
ATOM    306  CB  GLU A  20       5.488  10.041 -15.686  1.00  0.53           C  
ATOM    307  CG  GLU A  20       4.598   9.173 -16.587  1.00  0.53           C  
ATOM    308  CD  GLU A  20       3.252   9.841 -16.903  1.00  0.53           C  
ATOM    309  OE1 GLU A  20       3.147  11.028 -16.716  1.00  0.53           O  
ATOM    310  OE2 GLU A  20       2.339   9.168 -17.337  1.00  0.53           O  
ATOM    311  H   GLU A  20       6.631  11.540 -13.902  1.00  0.53           H  
ATOM    312  HA  GLU A  20       3.934  10.629 -14.335  1.00  0.53           H  
ATOM    313 1HB  GLU A  20       5.603  11.018 -16.161  1.00  0.53           H  
ATOM    314 2HB  GLU A  20       6.478   9.595 -15.632  1.00  0.53           H  
ATOM    315 1HG  GLU A  20       5.128   8.953 -17.506  1.00  0.53           H  
ATOM    316 2HG  GLU A  20       4.413   8.223 -16.080  1.00  0.53           H  
ATOM    317  N   ILE A  21       6.019   8.446 -13.002  1.00  0.53           N  
ATOM    318  CA  ILE A  21       6.088   7.193 -12.262  1.00  0.53           C  
ATOM    319  C   ILE A  21       5.195   7.281 -11.041  1.00  0.53           C  
ATOM    320  O   ILE A  21       4.420   6.361 -10.760  1.00  0.53           O  
ATOM    321  CB  ILE A  21       7.535   6.920 -11.842  1.00  0.53           C  
ATOM    322  CG1 ILE A  21       8.348   6.633 -13.095  1.00  0.53           C  
ATOM    323  CG2 ILE A  21       7.610   5.742 -10.849  1.00  0.53           C  
ATOM    324  CD1 ILE A  21       9.781   6.714 -12.867  1.00  0.53           C  
ATOM    325  H   ILE A  21       6.872   8.994 -13.139  1.00  0.53           H  
ATOM    326  HA  ILE A  21       5.736   6.385 -12.900  1.00  0.53           H  
ATOM    327  HB  ILE A  21       7.949   7.812 -11.376  1.00  0.53           H  
ATOM    328 1HG1 ILE A  21       8.109   5.629 -13.446  1.00  0.53           H  
ATOM    329 2HG1 ILE A  21       8.079   7.346 -13.871  1.00  0.53           H  
ATOM    330 1HG2 ILE A  21       8.646   5.574 -10.567  1.00  0.53           H  
ATOM    331 2HG2 ILE A  21       7.029   5.982  -9.962  1.00  0.53           H  
ATOM    332 3HG2 ILE A  21       7.208   4.841 -11.312  1.00  0.53           H  
ATOM    333 1HD1 ILE A  21      10.316   6.500 -13.785  1.00  0.53           H  
ATOM    334 2HD1 ILE A  21       9.981   7.719 -12.548  1.00  0.53           H  
ATOM    335 3HD1 ILE A  21      10.076   6.036 -12.109  1.00  0.53           H  
ATOM    336  N   ALA A  22       5.283   8.408 -10.327  1.00  0.54           N  
ATOM    337  CA  ALA A  22       4.475   8.610  -9.144  1.00  0.54           C  
ATOM    338  C   ALA A  22       2.999   8.533  -9.457  1.00  0.54           C  
ATOM    339  O   ALA A  22       2.258   7.836  -8.765  1.00  0.54           O  
ATOM    340  CB  ALA A  22       4.762   9.986  -8.551  1.00  0.54           C  
ATOM    341  H   ALA A  22       5.949   9.130 -10.598  1.00  0.54           H  
ATOM    342  HA  ALA A  22       4.720   7.824  -8.437  1.00  0.54           H  
ATOM    343 1HB  ALA A  22       4.167  10.131  -7.650  1.00  0.54           H  
ATOM    344 2HB  ALA A  22       5.813  10.085  -8.312  1.00  0.54           H  
ATOM    345 3HB  ALA A  22       4.500  10.751  -9.276  1.00  0.54           H  
ATOM    346  N   ARG A  23       2.581   9.164 -10.559  1.00  0.54           N  
ATOM    347  CA  ARG A  23       1.172   9.170 -10.919  1.00  0.54           C  
ATOM    348  C   ARG A  23       0.684   7.771 -11.230  1.00  0.54           C  
ATOM    349  O   ARG A  23      -0.398   7.378 -10.795  1.00  0.54           O  
ATOM    350  CB  ARG A  23       0.927  10.079 -12.120  1.00  0.54           C  
ATOM    351  CG  ARG A  23       1.067  11.578 -11.834  1.00  0.54           C  
ATOM    352  CD  ARG A  23       0.914  12.387 -13.073  1.00  0.54           C  
ATOM    353  NE  ARG A  23       1.106  13.814 -12.828  1.00  0.54           N  
ATOM    354  CZ  ARG A  23       0.933  14.776 -13.758  1.00  0.54           C  
ATOM    355  NH1 ARG A  23       0.541  14.452 -14.976  1.00  0.54           N  
ATOM    356  NH2 ARG A  23       1.153  16.046 -13.457  1.00  0.54           N  
ATOM    357  H   ARG A  23       3.243   9.708 -11.115  1.00  0.54           H  
ATOM    358  HA  ARG A  23       0.604   9.557 -10.070  1.00  0.54           H  
ATOM    359 1HB  ARG A  23       1.643   9.830 -12.908  1.00  0.54           H  
ATOM    360 2HB  ARG A  23      -0.072   9.899 -12.515  1.00  0.54           H  
ATOM    361 1HG  ARG A  23       0.290  11.882 -11.134  1.00  0.54           H  
ATOM    362 2HG  ARG A  23       2.036  11.792 -11.395  1.00  0.54           H  
ATOM    363 1HD  ARG A  23       1.663  12.064 -13.802  1.00  0.54           H  
ATOM    364 2HD  ARG A  23      -0.081  12.241 -13.485  1.00  0.54           H  
ATOM    365  HE  ARG A  23       1.453  14.097 -11.896  1.00  0.54           H  
ATOM    366 1HH1 ARG A  23       0.376  13.482 -15.213  1.00  0.54           H  
ATOM    367 2HH1 ARG A  23       0.412  15.169 -15.673  1.00  0.54           H  
ATOM    368 1HH2 ARG A  23       1.446  16.311 -12.521  1.00  0.54           H  
ATOM    369 2HH2 ARG A  23       1.022  16.758 -14.157  1.00  0.54           H  
ATOM    370  N   VAL A  24       1.501   6.982 -11.922  1.00  0.55           N  
ATOM    371  CA  VAL A  24       1.072   5.634 -12.243  1.00  0.55           C  
ATOM    372  C   VAL A  24       0.962   4.805 -10.976  1.00  0.55           C  
ATOM    373  O   VAL A  24      -0.007   4.072 -10.784  1.00  0.55           O  
ATOM    374  CB  VAL A  24       2.019   4.972 -13.238  1.00  0.55           C  
ATOM    375  CG1 VAL A  24       1.618   3.494 -13.416  1.00  0.55           C  
ATOM    376  CG2 VAL A  24       1.942   5.696 -14.535  1.00  0.55           C  
ATOM    377  H   VAL A  24       2.398   7.339 -12.264  1.00  0.55           H  
ATOM    378  HA  VAL A  24       0.086   5.690 -12.708  1.00  0.55           H  
ATOM    379  HB  VAL A  24       3.041   5.019 -12.856  1.00  0.55           H  
ATOM    380 1HG1 VAL A  24       2.264   3.002 -14.132  1.00  0.55           H  
ATOM    381 2HG1 VAL A  24       1.691   2.997 -12.459  1.00  0.55           H  
ATOM    382 3HG1 VAL A  24       0.592   3.438 -13.780  1.00  0.55           H  
ATOM    383 1HG2 VAL A  24       2.617   5.230 -15.211  1.00  0.55           H  
ATOM    384 2HG2 VAL A  24       0.924   5.647 -14.923  1.00  0.55           H  
ATOM    385 3HG2 VAL A  24       2.223   6.734 -14.401  1.00  0.55           H  
ATOM    386  N   LEU A  25       1.940   4.918 -10.091  1.00  0.56           N  
ATOM    387  CA  LEU A  25       1.865   4.146  -8.869  1.00  0.56           C  
ATOM    388  C   LEU A  25       0.634   4.554  -8.043  1.00  0.56           C  
ATOM    389  O   LEU A  25      -0.029   3.686  -7.462  1.00  0.56           O  
ATOM    390  CB  LEU A  25       3.178   4.279  -8.103  1.00  0.56           C  
ATOM    391  CG  LEU A  25       4.386   3.568  -8.767  1.00  0.56           C  
ATOM    392  CD1 LEU A  25       5.620   3.918  -8.028  1.00  0.56           C  
ATOM    393  CD2 LEU A  25       4.180   2.038  -8.760  1.00  0.56           C  
ATOM    394  H   LEU A  25       2.737   5.532 -10.270  1.00  0.56           H  
ATOM    395  HA  LEU A  25       1.756   3.099  -9.138  1.00  0.56           H  
ATOM    396 1HB  LEU A  25       3.429   5.336  -8.052  1.00  0.56           H  
ATOM    397 2HB  LEU A  25       3.054   3.890  -7.095  1.00  0.56           H  
ATOM    398  HG  LEU A  25       4.490   3.922  -9.793  1.00  0.56           H  
ATOM    399 1HD1 LEU A  25       6.461   3.432  -8.508  1.00  0.56           H  
ATOM    400 2HD1 LEU A  25       5.753   4.991  -8.047  1.00  0.56           H  
ATOM    401 3HD1 LEU A  25       5.527   3.575  -7.008  1.00  0.56           H  
ATOM    402 1HD2 LEU A  25       5.036   1.548  -9.234  1.00  0.56           H  
ATOM    403 2HD2 LEU A  25       4.082   1.683  -7.732  1.00  0.56           H  
ATOM    404 3HD2 LEU A  25       3.283   1.793  -9.310  1.00  0.56           H  
ATOM    405  N   GLU A  26       0.277   5.848  -8.036  1.00  0.56           N  
ATOM    406  CA  GLU A  26      -0.932   6.263  -7.324  1.00  0.56           C  
ATOM    407  C   GLU A  26      -2.176   5.604  -7.953  1.00  0.56           C  
ATOM    408  O   GLU A  26      -3.046   5.089  -7.244  1.00  0.56           O  
ATOM    409  CB  GLU A  26      -1.094   7.794  -7.364  1.00  0.56           C  
ATOM    410  CG  GLU A  26      -0.096   8.597  -6.521  1.00  0.56           C  
ATOM    411  CD  GLU A  26      -0.224  10.102  -6.741  1.00  0.56           C  
ATOM    412  OE1 GLU A  26      -0.963  10.494  -7.615  1.00  0.56           O  
ATOM    413  OE2 GLU A  26       0.405  10.851  -6.034  1.00  0.56           O  
ATOM    414  H   GLU A  26       0.857   6.545  -8.502  1.00  0.56           H  
ATOM    415  HA  GLU A  26      -0.854   5.942  -6.288  1.00  0.56           H  
ATOM    416 1HB  GLU A  26      -0.997   8.136  -8.392  1.00  0.56           H  
ATOM    417 2HB  GLU A  26      -2.096   8.057  -7.030  1.00  0.56           H  
ATOM    418 1HG  GLU A  26      -0.262   8.373  -5.467  1.00  0.56           H  
ATOM    419 2HG  GLU A  26       0.905   8.282  -6.769  1.00  0.56           H  
ATOM    420  N   GLU A  27      -2.225   5.543  -9.295  1.00  0.57           N  
ATOM    421  CA  GLU A  27      -3.352   4.932 -10.015  1.00  0.57           C  
ATOM    422  C   GLU A  27      -3.488   3.449  -9.692  1.00  0.57           C  
ATOM    423  O   GLU A  27      -4.594   2.906  -9.640  1.00  0.57           O  
ATOM    424  CB  GLU A  27      -3.225   5.119 -11.536  1.00  0.57           C  
ATOM    425  CG  GLU A  27      -3.442   6.557 -12.032  1.00  0.57           C  
ATOM    426  CD  GLU A  27      -3.276   6.717 -13.537  1.00  0.57           C  
ATOM    427  OE1 GLU A  27      -2.920   5.764 -14.192  1.00  0.57           O  
ATOM    428  OE2 GLU A  27      -3.507   7.800 -14.024  1.00  0.57           O  
ATOM    429  H   GLU A  27      -1.476   5.985  -9.833  1.00  0.57           H  
ATOM    430  HA  GLU A  27      -4.266   5.428  -9.692  1.00  0.57           H  
ATOM    431 1HB  GLU A  27      -2.233   4.807 -11.856  1.00  0.57           H  
ATOM    432 2HB  GLU A  27      -3.945   4.476 -12.040  1.00  0.57           H  
ATOM    433 1HG  GLU A  27      -4.450   6.865 -11.760  1.00  0.57           H  
ATOM    434 2HG  GLU A  27      -2.751   7.215 -11.522  1.00  0.57           H  
ATOM    435  N   LEU A  28      -2.353   2.807  -9.439  1.00  0.58           N  
ATOM    436  CA  LEU A  28      -2.286   1.388  -9.132  1.00  0.58           C  
ATOM    437  C   LEU A  28      -2.602   1.064  -7.664  1.00  0.58           C  
ATOM    438  O   LEU A  28      -2.574  -0.106  -7.277  1.00  0.58           O  
ATOM    439  CB  LEU A  28      -0.899   0.866  -9.492  1.00  0.58           C  
ATOM    440  CG  LEU A  28      -0.547   0.908 -11.000  1.00  0.58           C  
ATOM    441  CD1 LEU A  28       0.904   0.556 -11.188  1.00  0.58           C  
ATOM    442  CD2 LEU A  28      -1.422  -0.055 -11.753  1.00  0.58           C  
ATOM    443  H   LEU A  28      -1.481   3.330  -9.530  1.00  0.58           H  
ATOM    444  HA  LEU A  28      -3.018   0.877  -9.754  1.00  0.58           H  
ATOM    445 1HB  LEU A  28      -0.162   1.470  -8.969  1.00  0.58           H  
ATOM    446 2HB  LEU A  28      -0.809  -0.162  -9.149  1.00  0.58           H  
ATOM    447  HG  LEU A  28      -0.713   1.902 -11.381  1.00  0.58           H  
ATOM    448 1HD1 LEU A  28       1.147   0.604 -12.240  1.00  0.58           H  
ATOM    449 2HD1 LEU A  28       1.518   1.257 -10.650  1.00  0.58           H  
ATOM    450 3HD1 LEU A  28       1.074  -0.439 -10.821  1.00  0.58           H  
ATOM    451 1HD2 LEU A  28      -1.175  -0.015 -12.816  1.00  0.58           H  
ATOM    452 2HD2 LEU A  28      -1.259  -1.066 -11.380  1.00  0.58           H  
ATOM    453 3HD2 LEU A  28      -2.467   0.222 -11.612  1.00  0.58           H  
ATOM    454  N   GLY A  29      -2.901   2.082  -6.840  1.00  0.58           N  
ATOM    455  CA  GLY A  29      -3.253   1.834  -5.444  1.00  0.58           C  
ATOM    456  C   GLY A  29      -2.164   2.069  -4.393  1.00  0.58           C  
ATOM    457  O   GLY A  29      -2.336   1.659  -3.243  1.00  0.58           O  
ATOM    458  H   GLY A  29      -2.912   3.045  -7.179  1.00  0.58           H  
ATOM    459 1HA  GLY A  29      -4.106   2.466  -5.200  1.00  0.58           H  
ATOM    460 2HA  GLY A  29      -3.609   0.810  -5.354  1.00  0.58           H  
ATOM    461  N   PHE A  30      -1.062   2.722  -4.753  1.00  0.57           N  
ATOM    462  CA  PHE A  30       0.001   2.985  -3.781  1.00  0.57           C  
ATOM    463  C   PHE A  30      -0.067   4.393  -3.224  1.00  0.57           C  
ATOM    464  O   PHE A  30      -0.467   5.326  -3.921  1.00  0.57           O  
ATOM    465  CB  PHE A  30       1.359   2.830  -4.442  1.00  0.57           C  
ATOM    466  CG  PHE A  30       1.692   1.456  -4.815  1.00  0.57           C  
ATOM    467  CD1 PHE A  30       1.202   0.940  -5.983  1.00  0.57           C  
ATOM    468  CD2 PHE A  30       2.517   0.675  -4.027  1.00  0.57           C  
ATOM    469  CE1 PHE A  30       1.489  -0.321  -6.356  1.00  0.57           C  
ATOM    470  CE2 PHE A  30       2.831  -0.614  -4.405  1.00  0.57           C  
ATOM    471  CZ  PHE A  30       2.311  -1.117  -5.571  1.00  0.57           C  
ATOM    472  H   PHE A  30      -0.936   3.044  -5.715  1.00  0.57           H  
ATOM    473  HA  PHE A  30      -0.086   2.279  -2.954  1.00  0.57           H  
ATOM    474 1HB  PHE A  30       1.400   3.446  -5.330  1.00  0.57           H  
ATOM    475 2HB  PHE A  30       2.125   3.197  -3.760  1.00  0.57           H  
ATOM    476  HD1 PHE A  30       0.557   1.550  -6.607  1.00  0.57           H  
ATOM    477  HD2 PHE A  30       2.916   1.090  -3.102  1.00  0.57           H  
ATOM    478  HE1 PHE A  30       1.061  -0.691  -7.272  1.00  0.57           H  
ATOM    479  HE2 PHE A  30       3.485  -1.244  -3.787  1.00  0.57           H  
ATOM    480  HZ  PHE A  30       2.551  -2.144  -5.868  1.00  0.57           H  
ATOM    481  N   GLU A  31       0.347   4.563  -1.974  1.00  0.56           N  
ATOM    482  CA  GLU A  31       0.483   5.911  -1.448  1.00  0.56           C  
ATOM    483  C   GLU A  31       1.875   6.337  -1.863  1.00  0.56           C  
ATOM    484  O   GLU A  31       2.829   5.596  -1.618  1.00  0.56           O  
ATOM    485  CB  GLU A  31       0.298   5.960   0.069  1.00  0.56           C  
ATOM    486  CG  GLU A  31       0.374   7.368   0.660  1.00  0.56           C  
ATOM    487  CD  GLU A  31       0.159   7.415   2.157  1.00  0.56           C  
ATOM    488  OE1 GLU A  31      -0.098   6.385   2.751  1.00  0.56           O  
ATOM    489  OE2 GLU A  31       0.276   8.473   2.719  1.00  0.56           O  
ATOM    490  H   GLU A  31       0.639   3.763  -1.409  1.00  0.56           H  
ATOM    491  HA  GLU A  31      -0.245   6.571  -1.921  1.00  0.56           H  
ATOM    492 1HB  GLU A  31      -0.670   5.535   0.331  1.00  0.56           H  
ATOM    493 2HB  GLU A  31       1.061   5.349   0.541  1.00  0.56           H  
ATOM    494 1HG  GLU A  31       1.358   7.784   0.436  1.00  0.56           H  
ATOM    495 2HG  GLU A  31      -0.370   7.994   0.169  1.00  0.56           H  
ATOM    496  N   VAL A  32       1.988   7.466  -2.548  1.00  0.56           N  
ATOM    497  CA  VAL A  32       3.283   7.855  -3.077  1.00  0.56           C  
ATOM    498  C   VAL A  32       3.702   9.259  -2.676  1.00  0.56           C  
ATOM    499  O   VAL A  32       2.913  10.202  -2.763  1.00  0.56           O  
ATOM    500  CB  VAL A  32       3.266   7.806  -4.612  1.00  0.56           C  
ATOM    501  CG1 VAL A  32       4.637   8.164  -5.152  1.00  0.56           C  
ATOM    502  CG2 VAL A  32       2.819   6.431  -5.122  1.00  0.56           C  
ATOM    503  H   VAL A  32       1.174   8.041  -2.720  1.00  0.56           H  
ATOM    504  HA  VAL A  32       4.029   7.156  -2.712  1.00  0.56           H  
ATOM    505  HB  VAL A  32       2.566   8.558  -4.979  1.00  0.56           H  
ATOM    506 1HG1 VAL A  32       4.593   8.141  -6.216  1.00  0.56           H  
ATOM    507 2HG1 VAL A  32       4.931   9.156  -4.834  1.00  0.56           H  
ATOM    508 3HG1 VAL A  32       5.370   7.436  -4.800  1.00  0.56           H  
ATOM    509 1HG2 VAL A  32       2.803   6.465  -6.202  1.00  0.56           H  
ATOM    510 2HG2 VAL A  32       3.492   5.661  -4.794  1.00  0.56           H  
ATOM    511 3HG2 VAL A  32       1.821   6.212  -4.762  1.00  0.56           H  
ATOM    512  N   GLU A  33       4.948   9.394  -2.246  1.00  0.55           N  
ATOM    513  CA  GLU A  33       5.493  10.702  -1.924  1.00  0.55           C  
ATOM    514  C   GLU A  33       6.684  10.987  -2.833  1.00  0.55           C  
ATOM    515  O   GLU A  33       7.535  10.118  -3.008  1.00  0.55           O  
ATOM    516  CB  GLU A  33       5.882  10.774  -0.454  1.00  0.55           C  
ATOM    517  CG  GLU A  33       6.354  12.129  -0.034  1.00  0.55           C  
ATOM    518  CD  GLU A  33       6.516  12.253   1.425  1.00  0.55           C  
ATOM    519  OE1 GLU A  33       6.222  11.317   2.126  1.00  0.55           O  
ATOM    520  OE2 GLU A  33       6.927  13.313   1.867  1.00  0.55           O  
ATOM    521  H   GLU A  33       5.524   8.556  -2.158  1.00  0.55           H  
ATOM    522  HA  GLU A  33       4.733  11.459  -2.116  1.00  0.55           H  
ATOM    523 1HB  GLU A  33       5.026  10.502   0.164  1.00  0.55           H  
ATOM    524 2HB  GLU A  33       6.678  10.055  -0.250  1.00  0.55           H  
ATOM    525 1HG  GLU A  33       7.311  12.325  -0.510  1.00  0.55           H  
ATOM    526 2HG  GLU A  33       5.646  12.877  -0.386  1.00  0.55           H  
ATOM    527  N   LEU A  34       6.708  12.176  -3.441  1.00  0.55           N  
ATOM    528  CA  LEU A  34       7.794  12.563  -4.345  1.00  0.55           C  
ATOM    529  C   LEU A  34       8.655  13.672  -3.733  1.00  0.55           C  
ATOM    530  O   LEU A  34       8.141  14.729  -3.357  1.00  0.55           O  
ATOM    531  CB  LEU A  34       7.221  13.003  -5.708  1.00  0.55           C  
ATOM    532  CG  LEU A  34       8.237  13.435  -6.744  1.00  0.55           C  
ATOM    533  CD1 LEU A  34       9.087  12.282  -7.048  1.00  0.55           C  
ATOM    534  CD2 LEU A  34       7.529  13.875  -8.024  1.00  0.55           C  
ATOM    535  H   LEU A  34       5.962  12.833  -3.256  1.00  0.55           H  
ATOM    536  HA  LEU A  34       8.432  11.698  -4.509  1.00  0.55           H  
ATOM    537 1HB  LEU A  34       6.657  12.170  -6.131  1.00  0.55           H  
ATOM    538 2HB  LEU A  34       6.537  13.836  -5.548  1.00  0.55           H  
ATOM    539  HG  LEU A  34       8.856  14.243  -6.349  1.00  0.55           H  
ATOM    540 1HD1 LEU A  34       9.806  12.562  -7.762  1.00  0.55           H  
ATOM    541 2HD1 LEU A  34       9.586  11.962  -6.150  1.00  0.55           H  
ATOM    542 3HD1 LEU A  34       8.471  11.476  -7.441  1.00  0.55           H  
ATOM    543 1HD2 LEU A  34       8.266  14.158  -8.777  1.00  0.55           H  
ATOM    544 2HD2 LEU A  34       6.927  13.051  -8.405  1.00  0.55           H  
ATOM    545 3HD2 LEU A  34       6.878  14.726  -7.819  1.00  0.55           H  
ATOM    546  N   LYS A  35       9.960  13.416  -3.618  1.00  0.56           N  
ATOM    547  CA  LYS A  35      10.889  14.363  -3.012  1.00  0.56           C  
ATOM    548  C   LYS A  35      12.118  14.691  -3.881  1.00  0.56           C  
ATOM    549  O   LYS A  35      12.597  13.860  -4.650  1.00  0.56           O  
ATOM    550  CB  LYS A  35      11.368  13.822  -1.675  1.00  0.56           C  
ATOM    551  CG  LYS A  35      10.322  13.663  -0.587  1.00  0.56           C  
ATOM    552  CD  LYS A  35      11.005  13.236   0.702  1.00  0.56           C  
ATOM    553  CE  LYS A  35      10.037  12.897   1.819  1.00  0.56           C  
ATOM    554  NZ  LYS A  35       9.284  14.095   2.296  1.00  0.56           N  
ATOM    555  H   LYS A  35      10.308  12.517  -3.943  1.00  0.56           H  
ATOM    556  HA  LYS A  35      10.356  15.297  -2.837  1.00  0.56           H  
ATOM    557 1HB  LYS A  35      11.842  12.856  -1.823  1.00  0.56           H  
ATOM    558 2HB  LYS A  35      12.087  14.485  -1.299  1.00  0.56           H  
ATOM    559 1HG  LYS A  35       9.794  14.605  -0.430  1.00  0.56           H  
ATOM    560 2HG  LYS A  35       9.599  12.904  -0.878  1.00  0.56           H  
ATOM    561 1HD  LYS A  35      11.646  12.395   0.497  1.00  0.56           H  
ATOM    562 2HD  LYS A  35      11.613  14.049   1.049  1.00  0.56           H  
ATOM    563 1HE  LYS A  35       9.335  12.152   1.463  1.00  0.56           H  
ATOM    564 2HE  LYS A  35      10.597  12.477   2.655  1.00  0.56           H  
ATOM    565 1HZ  LYS A  35       8.645  13.821   3.046  1.00  0.56           H  
ATOM    566 2HZ  LYS A  35       9.922  14.787   2.640  1.00  0.56           H  
ATOM    567 3HZ  LYS A  35       8.738  14.489   1.531  1.00  0.56           H  
ATOM    568  N   ASP A  36      12.622  15.918  -3.725  1.00  0.59           N  
ATOM    569  CA  ASP A  36      13.822  16.423  -4.412  1.00  0.59           C  
ATOM    570  C   ASP A  36      15.085  16.328  -3.569  1.00  0.59           C  
ATOM    571  O   ASP A  36      15.209  17.035  -2.562  1.00  0.59           O  
ATOM    572  CB  ASP A  36      13.609  17.864  -4.876  1.00  0.59           C  
ATOM    573  CG  ASP A  36      14.791  18.474  -5.678  1.00  0.59           C  
ATOM    574  OD1 ASP A  36      15.935  18.095  -5.491  1.00  0.59           O  
ATOM    575  OD2 ASP A  36      14.512  19.305  -6.523  1.00  0.59           O  
ATOM    576  H   ASP A  36      12.149  16.541  -3.085  1.00  0.59           H  
ATOM    577  HA  ASP A  36      13.982  15.811  -5.302  1.00  0.59           H  
ATOM    578 1HB  ASP A  36      12.717  17.906  -5.503  1.00  0.59           H  
ATOM    579 2HB  ASP A  36      13.425  18.497  -4.006  1.00  0.59           H  
ATOM    580  N   ALA A  37      16.029  15.489  -4.012  1.00  0.62           N  
ATOM    581  CA  ALA A  37      17.271  15.124  -3.326  1.00  0.62           C  
ATOM    582  C   ALA A  37      18.086  16.316  -2.880  1.00  0.62           C  
ATOM    583  O   ALA A  37      18.784  16.245  -1.867  1.00  0.62           O  
ATOM    584  CB  ALA A  37      18.124  14.284  -4.247  1.00  0.62           C  
ATOM    585  H   ALA A  37      15.855  15.029  -4.901  1.00  0.62           H  
ATOM    586  HA  ALA A  37      17.023  14.542  -2.455  1.00  0.62           H  
ATOM    587 1HB  ALA A  37      19.032  13.986  -3.724  1.00  0.62           H  
ATOM    588 2HB  ALA A  37      17.562  13.423  -4.538  1.00  0.62           H  
ATOM    589 3HB  ALA A  37      18.388  14.862  -5.135  1.00  0.62           H  
ATOM    590  N   ALA A  38      17.972  17.430  -3.586  1.00  0.67           N  
ATOM    591  CA  ALA A  38      18.727  18.631  -3.275  1.00  0.67           C  
ATOM    592  C   ALA A  38      18.451  19.117  -1.859  1.00  0.67           C  
ATOM    593  O   ALA A  38      19.270  19.817  -1.261  1.00  0.67           O  
ATOM    594  CB  ALA A  38      18.360  19.732  -4.243  1.00  0.67           C  
ATOM    595  H   ALA A  38      17.313  17.468  -4.377  1.00  0.67           H  
ATOM    596  HA  ALA A  38      19.788  18.397  -3.365  1.00  0.67           H  
ATOM    597 1HB  ALA A  38      18.942  20.622  -4.027  1.00  0.67           H  
ATOM    598 2HB  ALA A  38      18.557  19.404  -5.255  1.00  0.67           H  
ATOM    599 3HB  ALA A  38      17.299  19.955  -4.146  1.00  0.67           H  
ATOM    600  N   THR A  39      17.264  18.790  -1.354  1.00  0.74           N  
ATOM    601  CA  THR A  39      16.798  19.236  -0.061  1.00  0.74           C  
ATOM    602  C   THR A  39      16.631  18.110   0.964  1.00  0.74           C  
ATOM    603  O   THR A  39      16.022  18.334   2.014  1.00  0.74           O  
ATOM    604  CB  THR A  39      15.433  19.924  -0.245  1.00  0.74           C  
ATOM    605  OG1 THR A  39      14.482  18.984  -0.778  1.00  0.74           O  
ATOM    606  CG2 THR A  39      15.576  21.073  -1.233  1.00  0.74           C  
ATOM    607  H   THR A  39      16.643  18.186  -1.895  1.00  0.74           H  
ATOM    608  HA  THR A  39      17.515  19.952   0.335  1.00  0.74           H  
ATOM    609  HB  THR A  39      15.075  20.303   0.711  1.00  0.74           H  
ATOM    610  HG1 THR A  39      14.932  18.372  -1.410  1.00  0.74           H  
ATOM    611 1HG2 THR A  39      14.611  21.557  -1.367  1.00  0.74           H  
ATOM    612 2HG2 THR A  39      16.297  21.794  -0.848  1.00  0.74           H  
ATOM    613 3HG2 THR A  39      15.922  20.688  -2.190  1.00  0.74           H  
ATOM    614  N   LEU A  40      17.105  16.891   0.672  1.00  0.81           N  
ATOM    615  CA  LEU A  40      16.777  15.800   1.594  1.00  0.81           C  
ATOM    616  C   LEU A  40      17.864  15.335   2.538  1.00  0.81           C  
ATOM    617  O   LEU A  40      19.045  15.262   2.198  1.00  0.81           O  
ATOM    618  CB  LEU A  40      16.332  14.578   0.816  1.00  0.81           C  
ATOM    619  CG  LEU A  40      15.247  14.841  -0.111  1.00  0.81           C  
ATOM    620  CD1 LEU A  40      14.889  13.573  -0.839  1.00  0.81           C  
ATOM    621  CD2 LEU A  40      14.097  15.465   0.622  1.00  0.81           C  
ATOM    622  H   LEU A  40      17.654  16.723  -0.173  1.00  0.81           H  
ATOM    623  HA  LEU A  40      15.938  16.127   2.204  1.00  0.81           H  
ATOM    624 1HB  LEU A  40      17.177  14.187   0.253  1.00  0.81           H  
ATOM    625 2HB  LEU A  40      16.005  13.841   1.527  1.00  0.81           H  
ATOM    626  HG  LEU A  40      15.605  15.528  -0.828  1.00  0.81           H  
ATOM    627 1HD1 LEU A  40      14.143  13.776  -1.575  1.00  0.81           H  
ATOM    628 2HD1 LEU A  40      15.762  13.180  -1.324  1.00  0.81           H  
ATOM    629 3HD1 LEU A  40      14.518  12.841  -0.149  1.00  0.81           H  
ATOM    630 1HD2 LEU A  40      13.314  15.713  -0.066  1.00  0.81           H  
ATOM    631 2HD2 LEU A  40      13.734  14.781   1.370  1.00  0.81           H  
ATOM    632 3HD2 LEU A  40      14.423  16.376   1.106  1.00  0.81           H  
ATOM    633  N   ASP A  41      17.411  14.942   3.723  1.00  0.87           N  
ATOM    634  CA  ASP A  41      18.236  14.303   4.730  1.00  0.87           C  
ATOM    635  C   ASP A  41      17.866  12.825   4.794  1.00  0.87           C  
ATOM    636  O   ASP A  41      16.841  12.491   5.392  1.00  0.87           O  
ATOM    637  CB  ASP A  41      18.042  14.932   6.105  1.00  0.87           C  
ATOM    638  CG  ASP A  41      18.914  14.260   7.214  1.00  0.87           C  
ATOM    639  OD1 ASP A  41      19.314  13.100   7.067  1.00  0.87           O  
ATOM    640  OD2 ASP A  41      19.168  14.924   8.193  1.00  0.87           O  
ATOM    641  H   ASP A  41      16.429  15.079   3.920  1.00  0.87           H  
ATOM    642  HA  ASP A  41      19.268  14.458   4.449  1.00  0.87           H  
ATOM    643 1HB  ASP A  41      18.294  15.993   6.058  1.00  0.87           H  
ATOM    644 2HB  ASP A  41      16.993  14.856   6.396  1.00  0.87           H  
ATOM    645  N   PRO A  42      18.702  11.914   4.279  1.00  0.92           N  
ATOM    646  CA  PRO A  42      18.417  10.514   4.088  1.00  0.92           C  
ATOM    647  C   PRO A  42      18.085   9.752   5.348  1.00  0.92           C  
ATOM    648  O   PRO A  42      17.399   8.724   5.281  1.00  0.92           O  
ATOM    649  CB  PRO A  42      19.692  10.011   3.454  1.00  0.92           C  
ATOM    650  CG  PRO A  42      20.715  10.948   3.814  1.00  0.92           C  
ATOM    651  CD  PRO A  42      20.063  12.281   3.933  1.00  0.92           C  
ATOM    652  HA  PRO A  42      17.623  10.408   3.378  1.00  0.92           H  
ATOM    653 1HB  PRO A  42      19.932   9.037   3.861  1.00  0.92           H  
ATOM    654 2HB  PRO A  42      19.567   9.885   2.387  1.00  0.92           H  
ATOM    655 1HG  PRO A  42      21.214  10.614   4.733  1.00  0.92           H  
ATOM    656 2HG  PRO A  42      21.431  10.917   3.005  1.00  0.92           H  
ATOM    657 1HD  PRO A  42      20.559  12.797   4.775  1.00  0.92           H  
ATOM    658 2HD  PRO A  42      20.104  12.850   2.993  1.00  0.92           H  
ATOM    659  N   GLU A  43      18.494  10.248   6.516  1.00  0.94           N  
ATOM    660  CA  GLU A  43      18.188   9.496   7.726  1.00  0.94           C  
ATOM    661  C   GLU A  43      16.682   9.481   7.969  1.00  0.94           C  
ATOM    662  O   GLU A  43      16.165   8.612   8.670  1.00  0.94           O  
ATOM    663  CB  GLU A  43      18.955  10.023   8.948  1.00  0.94           C  
ATOM    664  CG  GLU A  43      20.481   9.766   8.882  1.00  0.94           C  
ATOM    665  CD  GLU A  43      21.236  10.160  10.155  1.00  0.94           C  
ATOM    666  OE1 GLU A  43      20.613  10.588  11.100  1.00  0.94           O  
ATOM    667  OE2 GLU A  43      22.440  10.022  10.171  1.00  0.94           O  
ATOM    668  H   GLU A  43      18.986  11.153   6.586  1.00  0.94           H  
ATOM    669  HA  GLU A  43      18.503   8.468   7.575  1.00  0.94           H  
ATOM    670 1HB  GLU A  43      18.799  11.102   9.034  1.00  0.94           H  
ATOM    671 2HB  GLU A  43      18.567   9.558   9.853  1.00  0.94           H  
ATOM    672 1HG  GLU A  43      20.653   8.706   8.684  1.00  0.94           H  
ATOM    673 2HG  GLU A  43      20.885  10.330   8.039  1.00  0.94           H  
ATOM    674  N   GLY A  44      15.980  10.462   7.399  1.00  0.93           N  
ATOM    675  CA  GLY A  44      14.542  10.587   7.532  1.00  0.93           C  
ATOM    676  C   GLY A  44      13.776  10.150   6.277  1.00  0.93           C  
ATOM    677  O   GLY A  44      12.591  10.464   6.155  1.00  0.93           O  
ATOM    678  H   GLY A  44      16.462  11.147   6.813  1.00  0.93           H  
ATOM    679 1HA  GLY A  44      14.206  10.000   8.386  1.00  0.93           H  
ATOM    680 2HA  GLY A  44      14.302  11.625   7.753  1.00  0.93           H  
ATOM    681  N   LEU A  45      14.431   9.470   5.320  1.00  0.90           N  
ATOM    682  CA  LEU A  45      13.714   9.146   4.085  1.00  0.90           C  
ATOM    683  C   LEU A  45      13.107   7.760   3.940  1.00  0.90           C  
ATOM    684  O   LEU A  45      11.915   7.649   3.728  1.00  0.90           O  
ATOM    685  CB  LEU A  45      14.602   9.347   2.865  1.00  0.90           C  
ATOM    686  CG  LEU A  45      15.019  10.747   2.566  1.00  0.90           C  
ATOM    687  CD1 LEU A  45      15.885  10.707   1.301  1.00  0.90           C  
ATOM    688  CD2 LEU A  45      13.812  11.608   2.405  1.00  0.90           C  
ATOM    689  H   LEU A  45      15.410   9.204   5.436  1.00  0.90           H  
ATOM    690  HA  LEU A  45      12.894   9.855   3.999  1.00  0.90           H  
ATOM    691 1HB  LEU A  45      15.519   8.780   3.027  1.00  0.90           H  
ATOM    692 2HB  LEU A  45      14.116   8.942   2.000  1.00  0.90           H  
ATOM    693  HG  LEU A  45      15.598  11.137   3.387  1.00  0.90           H  
ATOM    694 1HD1 LEU A  45      16.233  11.686   1.051  1.00  0.90           H  
ATOM    695 2HD1 LEU A  45      16.734  10.058   1.446  1.00  0.90           H  
ATOM    696 3HD1 LEU A  45      15.290  10.318   0.489  1.00  0.90           H  
ATOM    697 1HD2 LEU A  45      14.110  12.619   2.195  1.00  0.90           H  
ATOM    698 2HD2 LEU A  45      13.220  11.225   1.594  1.00  0.90           H  
ATOM    699 3HD2 LEU A  45      13.228  11.591   3.326  1.00  0.90           H  
ATOM    700  N   ALA A  46      13.894   6.695   4.012  1.00  0.84           N  
ATOM    701  CA  ALA A  46      13.325   5.372   3.709  1.00  0.84           C  
ATOM    702  C   ALA A  46      12.592   4.735   4.889  1.00  0.84           C  
ATOM    703  O   ALA A  46      11.959   3.682   4.752  1.00  0.84           O  
ATOM    704  CB  ALA A  46      14.419   4.448   3.232  1.00  0.84           C  
ATOM    705  H   ALA A  46      14.875   6.796   4.232  1.00  0.84           H  
ATOM    706  HA  ALA A  46      12.603   5.500   2.901  1.00  0.84           H  
ATOM    707 1HB  ALA A  46      13.983   3.491   2.961  1.00  0.84           H  
ATOM    708 2HB  ALA A  46      14.895   4.893   2.366  1.00  0.84           H  
ATOM    709 3HB  ALA A  46      15.153   4.306   4.026  1.00  0.84           H  
ATOM    710  N   ASP A  47      12.684   5.352   6.055  1.00  0.78           N  
ATOM    711  CA  ASP A  47      12.082   4.779   7.247  1.00  0.78           C  
ATOM    712  C   ASP A  47      10.589   5.056   7.243  1.00  0.78           C  
ATOM    713  O   ASP A  47      10.150   6.185   7.454  1.00  0.78           O  
ATOM    714  CB  ASP A  47      12.737   5.349   8.508  1.00  0.78           C  
ATOM    715  CG  ASP A  47      12.244   4.713   9.847  1.00  0.78           C  
ATOM    716  OD1 ASP A  47      11.357   3.895   9.822  1.00  0.78           O  
ATOM    717  OD2 ASP A  47      12.784   5.064  10.873  1.00  0.78           O  
ATOM    718  H   ASP A  47      13.186   6.227   6.112  1.00  0.78           H  
ATOM    719  HA  ASP A  47      12.234   3.700   7.234  1.00  0.78           H  
ATOM    720 1HB  ASP A  47      13.818   5.215   8.444  1.00  0.78           H  
ATOM    721 2HB  ASP A  47      12.551   6.424   8.550  1.00  0.78           H  
ATOM    722  N   GLY A  48       9.815   4.017   6.959  1.00  0.72           N  
ATOM    723  CA  GLY A  48       8.378   4.142   6.827  1.00  0.72           C  
ATOM    724  C   GLY A  48       7.891   3.816   5.423  1.00  0.72           C  
ATOM    725  O   GLY A  48       6.687   3.832   5.179  1.00  0.72           O  
ATOM    726  H   GLY A  48      10.251   3.116   6.822  1.00  0.72           H  
ATOM    727 1HA  GLY A  48       7.897   3.475   7.542  1.00  0.72           H  
ATOM    728 2HA  GLY A  48       8.077   5.155   7.088  1.00  0.72           H  
ATOM    729  N   TYR A  49       8.807   3.480   4.509  1.00  0.67           N  
ATOM    730  CA  TYR A  49       8.385   3.138   3.151  1.00  0.67           C  
ATOM    731  C   TYR A  49       8.684   1.685   2.844  1.00  0.67           C  
ATOM    732  O   TYR A  49       9.611   1.094   3.400  1.00  0.67           O  
ATOM    733  CB  TYR A  49       9.044   4.066   2.138  1.00  0.67           C  
ATOM    734  CG  TYR A  49       8.597   5.483   2.366  1.00  0.67           C  
ATOM    735  CD1 TYR A  49       9.283   6.237   3.273  1.00  0.67           C  
ATOM    736  CD2 TYR A  49       7.492   6.024   1.704  1.00  0.67           C  
ATOM    737  CE1 TYR A  49       8.907   7.522   3.537  1.00  0.67           C  
ATOM    738  CE2 TYR A  49       7.105   7.344   1.965  1.00  0.67           C  
ATOM    739  CZ  TYR A  49       7.828   8.086   2.893  1.00  0.67           C  
ATOM    740  OH  TYR A  49       7.508   9.389   3.217  1.00  0.67           O  
ATOM    741  H   TYR A  49       9.804   3.497   4.737  1.00  0.67           H  
ATOM    742  HA  TYR A  49       7.308   3.265   3.071  1.00  0.67           H  
ATOM    743 1HB  TYR A  49      10.133   4.022   2.233  1.00  0.67           H  
ATOM    744 2HB  TYR A  49       8.776   3.770   1.118  1.00  0.67           H  
ATOM    745  HD1 TYR A  49      10.136   5.810   3.795  1.00  0.67           H  
ATOM    746  HD2 TYR A  49       6.942   5.423   0.989  1.00  0.67           H  
ATOM    747  HE1 TYR A  49       9.471   8.103   4.268  1.00  0.67           H  
ATOM    748  HE2 TYR A  49       6.246   7.783   1.451  1.00  0.67           H  
ATOM    749  HH  TYR A  49       6.876   9.788   2.586  1.00  0.67           H  
ATOM    750  N   ASP A  50       7.876   1.111   1.957  1.00  0.63           N  
ATOM    751  CA  ASP A  50       8.029  -0.272   1.544  1.00  0.63           C  
ATOM    752  C   ASP A  50       8.927  -0.341   0.314  1.00  0.63           C  
ATOM    753  O   ASP A  50       9.718  -1.269   0.150  1.00  0.63           O  
ATOM    754  CB  ASP A  50       6.650  -0.841   1.223  1.00  0.63           C  
ATOM    755  CG  ASP A  50       5.716  -0.860   2.433  1.00  0.63           C  
ATOM    756  OD1 ASP A  50       6.056  -1.464   3.422  1.00  0.63           O  
ATOM    757  OD2 ASP A  50       4.669  -0.217   2.367  1.00  0.63           O  
ATOM    758  H   ASP A  50       7.139   1.661   1.523  1.00  0.63           H  
ATOM    759  HA  ASP A  50       8.488  -0.840   2.353  1.00  0.63           H  
ATOM    760 1HB  ASP A  50       6.191  -0.246   0.429  1.00  0.63           H  
ATOM    761 2HB  ASP A  50       6.762  -1.853   0.852  1.00  0.63           H  
ATOM    762  N   LEU A  51       8.813   0.689  -0.521  1.00  0.60           N  
ATOM    763  CA  LEU A  51       9.563   0.820  -1.768  1.00  0.60           C  
ATOM    764  C   LEU A  51      10.169   2.205  -1.939  1.00  0.60           C  
ATOM    765  O   LEU A  51       9.487   3.212  -1.729  1.00  0.60           O  
ATOM    766  CB  LEU A  51       8.674   0.533  -2.982  1.00  0.60           C  
ATOM    767  CG  LEU A  51       9.291   0.881  -4.371  1.00  0.60           C  
ATOM    768  CD1 LEU A  51      10.466  -0.029  -4.722  1.00  0.60           C  
ATOM    769  CD2 LEU A  51       8.245   0.813  -5.387  1.00  0.60           C  
ATOM    770  H   LEU A  51       8.121   1.403  -0.296  1.00  0.60           H  
ATOM    771  HA  LEU A  51      10.365   0.095  -1.752  1.00  0.60           H  
ATOM    772 1HB  LEU A  51       8.424  -0.527  -2.984  1.00  0.60           H  
ATOM    773 2HB  LEU A  51       7.768   1.092  -2.866  1.00  0.60           H  
ATOM    774  HG  LEU A  51       9.670   1.897  -4.337  1.00  0.60           H  
ATOM    775 1HD1 LEU A  51      10.880   0.265  -5.688  1.00  0.60           H  
ATOM    776 2HD1 LEU A  51      11.210   0.074  -3.978  1.00  0.60           H  
ATOM    777 3HD1 LEU A  51      10.154  -1.056  -4.766  1.00  0.60           H  
ATOM    778 1HD2 LEU A  51       8.698   1.101  -6.303  1.00  0.60           H  
ATOM    779 2HD2 LEU A  51       7.851  -0.192  -5.453  1.00  0.60           H  
ATOM    780 3HD2 LEU A  51       7.443   1.495  -5.147  1.00  0.60           H  
ATOM    781  N   VAL A  52      11.453   2.247  -2.278  1.00  0.58           N  
ATOM    782  CA  VAL A  52      12.108   3.514  -2.568  1.00  0.58           C  
ATOM    783  C   VAL A  52      12.611   3.536  -4.012  1.00  0.58           C  
ATOM    784  O   VAL A  52      13.364   2.649  -4.425  1.00  0.58           O  
ATOM    785  CB  VAL A  52      13.276   3.762  -1.604  1.00  0.58           C  
ATOM    786  CG1 VAL A  52      13.959   5.084  -1.952  1.00  0.58           C  
ATOM    787  CG2 VAL A  52      12.752   3.784  -0.160  1.00  0.58           C  
ATOM    788  H   VAL A  52      11.962   1.366  -2.361  1.00  0.58           H  
ATOM    789  HA  VAL A  52      11.386   4.313  -2.435  1.00  0.58           H  
ATOM    790  HB  VAL A  52      13.997   2.986  -1.709  1.00  0.58           H  
ATOM    791 1HG1 VAL A  52      14.793   5.256  -1.274  1.00  0.58           H  
ATOM    792 2HG1 VAL A  52      14.327   5.039  -2.976  1.00  0.58           H  
ATOM    793 3HG1 VAL A  52      13.237   5.902  -1.862  1.00  0.58           H  
ATOM    794 1HG2 VAL A  52      13.581   3.954   0.509  1.00  0.58           H  
ATOM    795 2HG2 VAL A  52      12.021   4.582  -0.046  1.00  0.58           H  
ATOM    796 3HG2 VAL A  52      12.285   2.827   0.080  1.00  0.58           H  
ATOM    797  N   ILE A  53      12.203   4.545  -4.771  1.00  0.57           N  
ATOM    798  CA  ILE A  53      12.635   4.643  -6.154  1.00  0.57           C  
ATOM    799  C   ILE A  53      13.556   5.841  -6.303  1.00  0.57           C  
ATOM    800  O   ILE A  53      13.181   6.950  -5.915  1.00  0.57           O  
ATOM    801  CB  ILE A  53      11.465   4.808  -7.139  1.00  0.57           C  
ATOM    802  CG1 ILE A  53      10.490   3.645  -7.013  1.00  0.57           C  
ATOM    803  CG2 ILE A  53      12.003   4.875  -8.578  1.00  0.57           C  
ATOM    804  CD1 ILE A  53       9.250   3.804  -7.837  1.00  0.57           C  
ATOM    805  H   ILE A  53      11.590   5.248  -4.367  1.00  0.57           H  
ATOM    806  HA  ILE A  53      13.168   3.747  -6.406  1.00  0.57           H  
ATOM    807  HB  ILE A  53      10.950   5.708  -6.916  1.00  0.57           H  
ATOM    808 1HG1 ILE A  53      10.979   2.746  -7.294  1.00  0.57           H  
ATOM    809 2HG1 ILE A  53      10.190   3.560  -5.973  1.00  0.57           H  
ATOM    810 1HG2 ILE A  53      11.178   5.004  -9.276  1.00  0.57           H  
ATOM    811 2HG2 ILE A  53      12.691   5.705  -8.675  1.00  0.57           H  
ATOM    812 3HG2 ILE A  53      12.529   3.951  -8.799  1.00  0.57           H  
ATOM    813 1HD1 ILE A  53       8.608   2.948  -7.686  1.00  0.57           H  
ATOM    814 2HD1 ILE A  53       8.721   4.700  -7.542  1.00  0.57           H  
ATOM    815 3HD1 ILE A  53       9.520   3.872  -8.889  1.00  0.57           H  
ATOM    816  N   LEU A  54      14.765   5.619  -6.799  1.00  0.57           N  
ATOM    817  CA  LEU A  54      15.700   6.729  -6.935  1.00  0.57           C  
ATOM    818  C   LEU A  54      15.904   7.078  -8.392  1.00  0.57           C  
ATOM    819  O   LEU A  54      16.204   6.203  -9.211  1.00  0.57           O  
ATOM    820  CB  LEU A  54      17.034   6.398  -6.265  1.00  0.57           C  
ATOM    821  CG  LEU A  54      16.903   6.026  -4.751  1.00  0.57           C  
ATOM    822  CD1 LEU A  54      18.208   5.784  -4.194  1.00  0.57           C  
ATOM    823  CD2 LEU A  54      16.250   7.129  -3.994  1.00  0.57           C  
ATOM    824  H   LEU A  54      15.003   4.673  -7.099  1.00  0.57           H  
ATOM    825  HA  LEU A  54      15.284   7.604  -6.438  1.00  0.57           H  
ATOM    826 1HB  LEU A  54      17.484   5.558  -6.779  1.00  0.57           H  
ATOM    827 2HB  LEU A  54      17.696   7.261  -6.351  1.00  0.57           H  
ATOM    828  HG  LEU A  54      16.320   5.107  -4.664  1.00  0.57           H  
ATOM    829 1HD1 LEU A  54      18.115   5.507  -3.144  1.00  0.57           H  
ATOM    830 2HD1 LEU A  54      18.705   5.005  -4.742  1.00  0.57           H  
ATOM    831 3HD1 LEU A  54      18.762   6.700  -4.274  1.00  0.57           H  
ATOM    832 1HD2 LEU A  54      16.168   6.862  -2.945  1.00  0.57           H  
ATOM    833 2HD2 LEU A  54      16.857   8.030  -4.091  1.00  0.57           H  
ATOM    834 3HD2 LEU A  54      15.259   7.305  -4.400  1.00  0.57           H  
ATOM    835  N   LEU A  55      15.761   8.357  -8.708  1.00  0.57           N  
ATOM    836  CA  LEU A  55      15.917   8.779 -10.075  1.00  0.57           C  
ATOM    837  C   LEU A  55      16.965   9.844 -10.301  1.00  0.57           C  
ATOM    838  O   LEU A  55      17.173  10.715  -9.462  1.00  0.57           O  
ATOM    839  CB  LEU A  55      14.620   9.299 -10.641  1.00  0.57           C  
ATOM    840  CG  LEU A  55      13.546   8.376 -10.800  1.00  0.57           C  
ATOM    841  CD1 LEU A  55      12.650   8.431  -9.615  1.00  0.57           C  
ATOM    842  CD2 LEU A  55      12.856   8.741 -12.059  1.00  0.57           C  
ATOM    843  H   LEU A  55      15.501   9.028  -7.994  1.00  0.57           H  
ATOM    844  HA  LEU A  55      16.205   7.912 -10.611  1.00  0.57           H  
ATOM    845 1HB  LEU A  55      14.272  10.127 -10.030  1.00  0.57           H  
ATOM    846 2HB  LEU A  55      14.832   9.658 -11.622  1.00  0.57           H  
ATOM    847  HG  LEU A  55      13.938   7.367 -10.868  1.00  0.57           H  
ATOM    848 1HD1 LEU A  55      11.829   7.729  -9.756  1.00  0.57           H  
ATOM    849 2HD1 LEU A  55      13.203   8.173  -8.713  1.00  0.57           H  
ATOM    850 3HD1 LEU A  55      12.259   9.431  -9.513  1.00  0.57           H  
ATOM    851 1HD2 LEU A  55      12.068   8.068 -12.224  1.00  0.57           H  
ATOM    852 2HD2 LEU A  55      12.473   9.752 -12.002  1.00  0.57           H  
ATOM    853 3HD2 LEU A  55      13.570   8.675 -12.870  1.00  0.57           H  
ATOM    854  N   SER A  56      17.617   9.773 -11.455  1.00  0.57           N  
ATOM    855  CA  SER A  56      18.645  10.759 -11.782  1.00  0.57           C  
ATOM    856  C   SER A  56      18.886  10.946 -13.296  1.00  0.57           C  
ATOM    857  O   SER A  56      18.012  10.659 -14.121  1.00  0.57           O  
ATOM    858  CB  SER A  56      19.895  10.353 -11.069  1.00  0.57           C  
ATOM    859  OG  SER A  56      20.853  11.366 -11.096  1.00  0.57           O  
ATOM    860  H   SER A  56      17.392   8.999 -12.083  1.00  0.57           H  
ATOM    861  HA  SER A  56      18.326  11.724 -11.380  1.00  0.57           H  
ATOM    862 1HB  SER A  56      19.657  10.082 -10.071  1.00  0.57           H  
ATOM    863 2HB  SER A  56      20.278   9.462 -11.546  1.00  0.57           H  
ATOM    864  HG  SER A  56      20.397  12.165 -10.790  1.00  0.57           H  
ATOM    865  N   GLU A  57      20.038  11.524 -13.639  1.00  0.59           N  
ATOM    866  CA  GLU A  57      20.420  11.775 -15.033  1.00  0.59           C  
ATOM    867  C   GLU A  57      21.937  11.646 -15.171  1.00  0.59           C  
ATOM    868  O   GLU A  57      22.677  11.978 -14.244  1.00  0.59           O  
ATOM    869  CB  GLU A  57      19.954  13.169 -15.468  1.00  0.59           C  
ATOM    870  CG  GLU A  57      20.641  14.287 -14.767  1.00  0.59           C  
ATOM    871  CD  GLU A  57      20.103  15.626 -15.094  1.00  0.59           C  
ATOM    872  OE1 GLU A  57      19.087  15.733 -15.733  1.00  0.59           O  
ATOM    873  OE2 GLU A  57      20.696  16.571 -14.674  1.00  0.59           O  
ATOM    874  H   GLU A  57      20.674  11.747 -12.889  1.00  0.59           H  
ATOM    875  HA  GLU A  57      19.954  11.026 -15.670  1.00  0.59           H  
ATOM    876 1HB  GLU A  57      20.119  13.286 -16.541  1.00  0.59           H  
ATOM    877 2HB  GLU A  57      18.887  13.269 -15.294  1.00  0.59           H  
ATOM    878 1HG  GLU A  57      20.597  14.128 -13.688  1.00  0.59           H  
ATOM    879 2HG  GLU A  57      21.668  14.254 -15.074  1.00  0.59           H  
ATOM    880  N   THR A  58      22.418  11.243 -16.337  1.00  0.60           N  
ATOM    881  CA  THR A  58      23.884  11.137 -16.475  1.00  0.60           C  
ATOM    882  C   THR A  58      24.526  12.508 -16.742  1.00  0.60           C  
ATOM    883  O   THR A  58      24.123  13.216 -17.672  1.00  0.60           O  
ATOM    884  CB  THR A  58      24.278  10.105 -17.567  1.00  0.60           C  
ATOM    885  OG1 THR A  58      23.740   8.797 -17.232  1.00  0.60           O  
ATOM    886  CG2 THR A  58      25.803   9.976 -17.666  1.00  0.60           C  
ATOM    887  H   THR A  58      21.759  10.981 -17.080  1.00  0.60           H  
ATOM    888  HA  THR A  58      24.297  10.789 -15.536  1.00  0.60           H  
ATOM    889  HB  THR A  58      23.873  10.420 -18.527  1.00  0.60           H  
ATOM    890  HG1 THR A  58      23.605   8.325 -18.085  1.00  0.60           H  
ATOM    891 1HG2 THR A  58      26.055   9.247 -18.433  1.00  0.60           H  
ATOM    892 2HG2 THR A  58      26.231  10.927 -17.933  1.00  0.60           H  
ATOM    893 3HG2 THR A  58      26.206   9.650 -16.709  1.00  0.60           H  
ATOM    894  N   LEU A  59      25.535  12.872 -15.921  1.00  0.62           N  
ATOM    895  CA  LEU A  59      26.207  14.177 -16.029  1.00  0.62           C  
ATOM    896  C   LEU A  59      27.594  14.177 -16.668  1.00  0.62           C  
ATOM    897  O   LEU A  59      28.380  15.093 -16.431  1.00  0.62           O  
ATOM    898  CB  LEU A  59      26.355  14.846 -14.662  1.00  0.62           C  
ATOM    899  CG  LEU A  59      25.178  15.669 -14.171  1.00  0.62           C  
ATOM    900  CD1 LEU A  59      24.115  14.757 -13.731  1.00  0.62           C  
ATOM    901  CD2 LEU A  59      25.644  16.584 -13.063  1.00  0.62           C  
ATOM    902  H   LEU A  59      25.822  12.236 -15.171  1.00  0.62           H  
ATOM    903  HA  LEU A  59      25.570  14.817 -16.637  1.00  0.62           H  
ATOM    904 1HB  LEU A  59      26.545  14.064 -13.917  1.00  0.62           H  
ATOM    905 2HB  LEU A  59      27.226  15.499 -14.691  1.00  0.62           H  
ATOM    906  HG  LEU A  59      24.772  16.269 -14.987  1.00  0.62           H  
ATOM    907 1HD1 LEU A  59      23.255  15.334 -13.393  1.00  0.62           H  
ATOM    908 2HD1 LEU A  59      23.831  14.145 -14.561  1.00  0.62           H  
ATOM    909 3HD1 LEU A  59      24.476  14.124 -12.936  1.00  0.62           H  
ATOM    910 1HD2 LEU A  59      24.801  17.175 -12.695  1.00  0.62           H  
ATOM    911 2HD2 LEU A  59      26.053  15.994 -12.271  1.00  0.62           H  
ATOM    912 3HD2 LEU A  59      26.416  17.250 -13.445  1.00  0.62           H  
ATOM    913  N   GLY A  60      27.893  13.195 -17.495  1.00  0.64           N  
ATOM    914  CA  GLY A  60      29.183  13.187 -18.169  1.00  0.64           C  
ATOM    915  C   GLY A  60      29.070  12.597 -19.562  1.00  0.64           C  
ATOM    916  O   GLY A  60      28.217  11.752 -19.827  1.00  0.64           O  
ATOM    917  H   GLY A  60      27.228  12.457 -17.654  1.00  0.64           H  
ATOM    918 1HA  GLY A  60      29.570  14.203 -18.235  1.00  0.64           H  
ATOM    919 2HA  GLY A  60      29.894  12.612 -17.579  1.00  0.64           H  
ATOM    920  N   GLU A  61      29.961  13.033 -20.449  1.00  0.66           N  
ATOM    921  CA  GLU A  61      29.977  12.546 -21.825  1.00  0.66           C  
ATOM    922  C   GLU A  61      31.089  11.538 -22.059  1.00  0.66           C  
ATOM    923  O   GLU A  61      30.957  10.631 -22.882  1.00  0.66           O  
ATOM    924  CB  GLU A  61      30.159  13.721 -22.788  1.00  0.66           C  
ATOM    925  CG  GLU A  61      29.034  14.750 -22.755  1.00  0.66           C  
ATOM    926  CD  GLU A  61      29.236  15.895 -23.731  1.00  0.66           C  
ATOM    927  OE1 GLU A  61      30.269  15.946 -24.355  1.00  0.66           O  
ATOM    928  OE2 GLU A  61      28.355  16.715 -23.845  1.00  0.66           O  
ATOM    929  H   GLU A  61      30.623  13.739 -20.164  1.00  0.66           H  
ATOM    930  HA  GLU A  61      29.025  12.060 -22.033  1.00  0.66           H  
ATOM    931 1HB  GLU A  61      31.095  14.234 -22.562  1.00  0.66           H  
ATOM    932 2HB  GLU A  61      30.235  13.341 -23.807  1.00  0.66           H  
ATOM    933 1HG  GLU A  61      28.103  14.254 -22.991  1.00  0.66           H  
ATOM    934 2HG  GLU A  61      28.952  15.149 -21.745  1.00  0.66           H  
ATOM    935  N   GLU A  62      32.198  11.723 -21.335  1.00  0.67           N  
ATOM    936  CA  GLU A  62      33.395  10.891 -21.458  1.00  0.67           C  
ATOM    937  C   GLU A  62      33.631  10.024 -20.222  1.00  0.67           C  
ATOM    938  O   GLU A  62      34.574   9.234 -20.176  1.00  0.67           O  
ATOM    939  CB  GLU A  62      34.620  11.766 -21.713  1.00  0.67           C  
ATOM    940  CG  GLU A  62      34.571  12.551 -23.025  1.00  0.67           C  
ATOM    941  CD  GLU A  62      35.805  13.406 -23.265  1.00  0.67           C  
ATOM    942  OE1 GLU A  62      36.668  13.430 -22.419  1.00  0.67           O  
ATOM    943  OE2 GLU A  62      35.876  14.029 -24.299  1.00  0.67           O  
ATOM    944  H   GLU A  62      32.217  12.491 -20.685  1.00  0.67           H  
ATOM    945  HA  GLU A  62      33.265  10.225 -22.312  1.00  0.67           H  
ATOM    946 1HB  GLU A  62      34.730  12.480 -20.896  1.00  0.67           H  
ATOM    947 2HB  GLU A  62      35.514  11.143 -21.726  1.00  0.67           H  
ATOM    948 1HG  GLU A  62      34.464  11.847 -23.850  1.00  0.67           H  
ATOM    949 2HG  GLU A  62      33.689  13.192 -23.017  1.00  0.67           H  
ATOM    950  N   LYS A  63      32.805  10.219 -19.203  1.00  0.67           N  
ATOM    951  CA  LYS A  63      32.907   9.473 -17.955  1.00  0.67           C  
ATOM    952  C   LYS A  63      31.511   9.374 -17.342  1.00  0.67           C  
ATOM    953  O   LYS A  63      30.693  10.262 -17.573  1.00  0.67           O  
ATOM    954  CB  LYS A  63      33.888  10.168 -16.999  1.00  0.67           C  
ATOM    955  CG  LYS A  63      33.462  11.558 -16.529  1.00  0.67           C  
ATOM    956  CD  LYS A  63      34.552  12.184 -15.645  1.00  0.67           C  
ATOM    957  CE  LYS A  63      34.226  13.630 -15.240  1.00  0.67           C  
ATOM    958  NZ  LYS A  63      33.044  13.700 -14.351  1.00  0.67           N  
ATOM    959  H   LYS A  63      32.062  10.889 -19.315  1.00  0.67           H  
ATOM    960  HA  LYS A  63      33.282   8.480 -18.183  1.00  0.67           H  
ATOM    961 1HB  LYS A  63      34.038   9.568 -16.109  1.00  0.67           H  
ATOM    962 2HB  LYS A  63      34.858  10.265 -17.489  1.00  0.67           H  
ATOM    963 1HG  LYS A  63      33.277  12.200 -17.388  1.00  0.67           H  
ATOM    964 2HG  LYS A  63      32.537  11.472 -15.946  1.00  0.67           H  
ATOM    965 1HD  LYS A  63      34.658  11.585 -14.739  1.00  0.67           H  
ATOM    966 2HD  LYS A  63      35.502  12.173 -16.179  1.00  0.67           H  
ATOM    967 1HE  LYS A  63      35.082  14.051 -14.717  1.00  0.67           H  
ATOM    968 2HE  LYS A  63      34.031  14.221 -16.133  1.00  0.67           H  
ATOM    969 1HZ  LYS A  63      32.838  14.655 -14.084  1.00  0.67           H  
ATOM    970 2HZ  LYS A  63      32.236  13.322 -14.830  1.00  0.67           H  
ATOM    971 3HZ  LYS A  63      33.213  13.158 -13.512  1.00  0.67           H  
ATOM    972  N   PRO A  64      31.192   8.317 -16.589  1.00  0.66           N  
ATOM    973  CA  PRO A  64      29.946   8.166 -15.870  1.00  0.66           C  
ATOM    974  C   PRO A  64      29.931   9.055 -14.636  1.00  0.66           C  
ATOM    975  O   PRO A  64      30.962   9.167 -13.973  1.00  0.66           O  
ATOM    976  CB  PRO A  64      30.007   6.693 -15.488  1.00  0.66           C  
ATOM    977  CG  PRO A  64      31.465   6.380 -15.347  1.00  0.66           C  
ATOM    978  CD  PRO A  64      32.135   7.192 -16.419  1.00  0.66           C  
ATOM    979  HA  PRO A  64      29.099   8.389 -16.538  1.00  0.66           H  
ATOM    980 1HB  PRO A  64      29.410   6.476 -14.622  1.00  0.66           H  
ATOM    981 2HB  PRO A  64      29.642   6.102 -16.313  1.00  0.66           H  
ATOM    982 1HG  PRO A  64      31.808   6.643 -14.336  1.00  0.66           H  
ATOM    983 2HG  PRO A  64      31.631   5.298 -15.469  1.00  0.66           H  
ATOM    984 1HD  PRO A  64      33.108   7.520 -16.055  1.00  0.66           H  
ATOM    985 2HD  PRO A  64      32.210   6.597 -17.334  1.00  0.66           H  
ATOM    986  N   GLU A  65      28.771   9.609 -14.269  1.00  0.66           N  
ATOM    987  CA  GLU A  65      28.673  10.347 -13.004  1.00  0.66           C  
ATOM    988  C   GLU A  65      27.232  10.640 -12.552  1.00  0.66           C  
ATOM    989  O   GLU A  65      26.372  11.038 -13.353  1.00  0.66           O  
ATOM    990  CB  GLU A  65      29.482  11.652 -13.069  1.00  0.66           C  
ATOM    991  CG  GLU A  65      29.572  12.426 -11.758  1.00  0.66           C  
ATOM    992  CD  GLU A  65      30.530  13.581 -11.823  1.00  0.66           C  
ATOM    993  OE1 GLU A  65      31.075  13.825 -12.883  1.00  0.66           O  
ATOM    994  OE2 GLU A  65      30.765  14.204 -10.803  1.00  0.66           O  
ATOM    995  H   GLU A  65      27.958   9.501 -14.854  1.00  0.66           H  
ATOM    996  HA  GLU A  65      29.129   9.728 -12.231  1.00  0.66           H  
ATOM    997 1HB  GLU A  65      30.497  11.465 -13.397  1.00  0.66           H  
ATOM    998 2HB  GLU A  65      29.025  12.317 -13.806  1.00  0.66           H  
ATOM    999 1HG  GLU A  65      28.589  12.823 -11.526  1.00  0.66           H  
ATOM   1000 2HG  GLU A  65      29.864  11.751 -10.956  1.00  0.66           H  
ATOM   1001  N   ILE A  66      27.026  10.502 -11.237  1.00  0.65           N  
ATOM   1002  CA  ILE A  66      25.784  10.817 -10.523  1.00  0.65           C  
ATOM   1003  C   ILE A  66      25.719  12.301 -10.162  1.00  0.65           C  
ATOM   1004  O   ILE A  66      26.730  12.886  -9.778  1.00  0.65           O  
ATOM   1005  CB  ILE A  66      25.596   9.946  -9.248  1.00  0.65           C  
ATOM   1006  CG1 ILE A  66      25.429   8.482  -9.605  1.00  0.65           C  
ATOM   1007  CG2 ILE A  66      24.381  10.389  -8.457  1.00  0.65           C  
ATOM   1008  CD1 ILE A  66      25.460   7.577  -8.393  1.00  0.65           C  
ATOM   1009  H   ILE A  66      27.804  10.164 -10.688  1.00  0.65           H  
ATOM   1010  HA  ILE A  66      24.966  10.607 -11.181  1.00  0.65           H  
ATOM   1011  HB  ILE A  66      26.478  10.028  -8.635  1.00  0.65           H  
ATOM   1012 1HG1 ILE A  66      24.481   8.346 -10.100  1.00  0.65           H  
ATOM   1013 2HG1 ILE A  66      26.212   8.190 -10.280  1.00  0.65           H  
ATOM   1014 1HG2 ILE A  66      24.287   9.773  -7.575  1.00  0.65           H  
ATOM   1015 2HG2 ILE A  66      24.500  11.410  -8.154  1.00  0.65           H  
ATOM   1016 3HG2 ILE A  66      23.484  10.287  -9.070  1.00  0.65           H  
ATOM   1017 1HD1 ILE A  66      25.321   6.553  -8.691  1.00  0.65           H  
ATOM   1018 2HD1 ILE A  66      26.417   7.680  -7.884  1.00  0.65           H  
ATOM   1019 3HD1 ILE A  66      24.660   7.855  -7.718  1.00  0.65           H  
ATOM   1020  N   THR A  67      24.565  12.931 -10.353  1.00  0.65           N  
ATOM   1021  CA  THR A  67      24.433  14.346 -10.037  1.00  0.65           C  
ATOM   1022  C   THR A  67      24.814  14.587  -8.559  1.00  0.65           C  
ATOM   1023  O   THR A  67      24.401  13.798  -7.710  1.00  0.65           O  
ATOM   1024  CB  THR A  67      22.978  14.792 -10.276  1.00  0.65           C  
ATOM   1025  OG1 THR A  67      22.858  16.209 -10.107  1.00  0.65           O  
ATOM   1026  CG2 THR A  67      22.098  14.122  -9.293  1.00  0.65           C  
ATOM   1027  H   THR A  67      23.769  12.415 -10.705  1.00  0.65           H  
ATOM   1028  HA  THR A  67      25.078  14.886 -10.700  1.00  0.65           H  
ATOM   1029  HB  THR A  67      22.661  14.514 -11.275  1.00  0.65           H  
ATOM   1030  HG1 THR A  67      21.964  16.488 -10.326  1.00  0.65           H  
ATOM   1031 1HG2 THR A  67      21.061  14.426  -9.453  1.00  0.65           H  
ATOM   1032 2HG2 THR A  67      22.193  13.050  -9.425  1.00  0.65           H  
ATOM   1033 3HG2 THR A  67      22.403  14.399  -8.303  1.00  0.65           H  
ATOM   1034  N   PRO A  68      25.516  15.690  -8.205  1.00  0.65           N  
ATOM   1035  CA  PRO A  68      25.931  16.071  -6.853  1.00  0.65           C  
ATOM   1036  C   PRO A  68      24.852  16.004  -5.787  1.00  0.65           C  
ATOM   1037  O   PRO A  68      25.135  15.630  -4.647  1.00  0.65           O  
ATOM   1038  CB  PRO A  68      26.384  17.519  -7.065  1.00  0.65           C  
ATOM   1039  CG  PRO A  68      26.899  17.546  -8.477  1.00  0.65           C  
ATOM   1040  CD  PRO A  68      25.983  16.635  -9.248  1.00  0.65           C  
ATOM   1041  HA  PRO A  68      26.780  15.458  -6.550  1.00  0.65           H  
ATOM   1042 1HB  PRO A  68      25.537  18.206  -6.907  1.00  0.65           H  
ATOM   1043 2HB  PRO A  68      27.153  17.786  -6.325  1.00  0.65           H  
ATOM   1044 1HG  PRO A  68      26.886  18.578  -8.863  1.00  0.65           H  
ATOM   1045 2HG  PRO A  68      27.945  17.211  -8.506  1.00  0.65           H  
ATOM   1046 1HD  PRO A  68      25.152  17.188  -9.703  1.00  0.65           H  
ATOM   1047 2HD  PRO A  68      26.618  16.124  -9.981  1.00  0.65           H  
ATOM   1048  N   GLU A  69      23.613  16.300  -6.163  1.00  0.66           N  
ATOM   1049  CA  GLU A  69      22.498  16.278  -5.224  1.00  0.66           C  
ATOM   1050  C   GLU A  69      22.306  14.865  -4.675  1.00  0.66           C  
ATOM   1051  O   GLU A  69      22.040  14.644  -3.488  1.00  0.66           O  
ATOM   1052  CB  GLU A  69      21.265  16.764  -5.980  1.00  0.66           C  
ATOM   1053  CG  GLU A  69      21.368  18.245  -6.353  1.00  0.66           C  
ATOM   1054  CD  GLU A  69      20.301  18.743  -7.289  1.00  0.66           C  
ATOM   1055  OE1 GLU A  69      19.549  17.949  -7.796  1.00  0.66           O  
ATOM   1056  OE2 GLU A  69      20.246  19.935  -7.498  1.00  0.66           O  
ATOM   1057  H   GLU A  69      23.436  16.579  -7.118  1.00  0.66           H  
ATOM   1058  HA  GLU A  69      22.714  16.952  -4.395  1.00  0.66           H  
ATOM   1059 1HB  GLU A  69      21.141  16.183  -6.895  1.00  0.66           H  
ATOM   1060 2HB  GLU A  69      20.374  16.618  -5.369  1.00  0.66           H  
ATOM   1061 1HG  GLU A  69      21.328  18.833  -5.437  1.00  0.66           H  
ATOM   1062 2HG  GLU A  69      22.344  18.412  -6.810  1.00  0.66           H  
ATOM   1063  N   LEU A  70      22.482  13.904  -5.559  1.00  0.68           N  
ATOM   1064  CA  LEU A  70      22.346  12.520  -5.222  1.00  0.68           C  
ATOM   1065  C   LEU A  70      23.637  11.952  -4.713  1.00  0.68           C  
ATOM   1066  O   LEU A  70      23.611  11.093  -3.844  1.00  0.68           O  
ATOM   1067  CB  LEU A  70      21.759  11.744  -6.380  1.00  0.68           C  
ATOM   1068  CG  LEU A  70      20.322  12.055  -6.626  1.00  0.68           C  
ATOM   1069  CD1 LEU A  70      19.875  11.416  -7.809  1.00  0.68           C  
ATOM   1070  CD2 LEU A  70      19.532  11.499  -5.480  1.00  0.68           C  
ATOM   1071  H   LEU A  70      22.777  14.141  -6.498  1.00  0.68           H  
ATOM   1072  HA  LEU A  70      21.621  12.449  -4.417  1.00  0.68           H  
ATOM   1073 1HB  LEU A  70      22.321  11.958  -7.273  1.00  0.68           H  
ATOM   1074 2HB  LEU A  70      21.820  10.741  -6.161  1.00  0.68           H  
ATOM   1075  HG  LEU A  70      20.177  13.133  -6.721  1.00  0.68           H  
ATOM   1076 1HD1 LEU A  70      18.822  11.644  -7.951  1.00  0.68           H  
ATOM   1077 2HD1 LEU A  70      20.440  11.786  -8.634  1.00  0.68           H  
ATOM   1078 3HD1 LEU A  70      20.010  10.340  -7.718  1.00  0.68           H  
ATOM   1079 1HD2 LEU A  70      18.475  11.691  -5.643  1.00  0.68           H  
ATOM   1080 2HD2 LEU A  70      19.692  10.421  -5.417  1.00  0.68           H  
ATOM   1081 3HD2 LEU A  70      19.861  11.965  -4.559  1.00  0.68           H  
ATOM   1082  N   LYS A  71      24.782  12.445  -5.177  1.00  0.70           N  
ATOM   1083  CA  LYS A  71      26.012  11.873  -4.645  1.00  0.70           C  
ATOM   1084  C   LYS A  71      26.033  12.091  -3.140  1.00  0.70           C  
ATOM   1085  O   LYS A  71      26.341  11.174  -2.377  1.00  0.70           O  
ATOM   1086  CB  LYS A  71      27.260  12.504  -5.267  1.00  0.70           C  
ATOM   1087  CG  LYS A  71      27.483  12.111  -6.702  1.00  0.70           C  
ATOM   1088  CD  LYS A  71      28.880  12.511  -7.247  1.00  0.70           C  
ATOM   1089  CE  LYS A  71      29.023  14.013  -7.409  1.00  0.70           C  
ATOM   1090  NZ  LYS A  71      30.302  14.411  -8.071  1.00  0.70           N  
ATOM   1091  H   LYS A  71      24.783  13.153  -5.910  1.00  0.70           H  
ATOM   1092  HA  LYS A  71      26.022  10.802  -4.841  1.00  0.70           H  
ATOM   1093 1HB  LYS A  71      27.177  13.585  -5.216  1.00  0.70           H  
ATOM   1094 2HB  LYS A  71      28.138  12.216  -4.690  1.00  0.70           H  
ATOM   1095 1HG  LYS A  71      27.370  11.038  -6.786  1.00  0.70           H  
ATOM   1096 2HG  LYS A  71      26.719  12.585  -7.304  1.00  0.70           H  
ATOM   1097 1HD  LYS A  71      29.660  12.143  -6.583  1.00  0.70           H  
ATOM   1098 2HD  LYS A  71      29.014  12.055  -8.231  1.00  0.70           H  
ATOM   1099 1HE  LYS A  71      28.198  14.385  -8.010  1.00  0.70           H  
ATOM   1100 2HE  LYS A  71      28.985  14.468  -6.422  1.00  0.70           H  
ATOM   1101 1HZ  LYS A  71      30.336  15.411  -8.140  1.00  0.70           H  
ATOM   1102 2HZ  LYS A  71      31.086  14.085  -7.535  1.00  0.70           H  
ATOM   1103 3HZ  LYS A  71      30.364  14.033  -9.026  1.00  0.70           H  
ATOM   1104  N   LYS A  72      25.608  13.279  -2.702  1.00  0.73           N  
ATOM   1105  CA  LYS A  72      25.578  13.553  -1.278  1.00  0.73           C  
ATOM   1106  C   LYS A  72      24.567  12.651  -0.581  1.00  0.73           C  
ATOM   1107  O   LYS A  72      24.856  12.072   0.470  1.00  0.73           O  
ATOM   1108  CB  LYS A  72      25.206  15.015  -1.043  1.00  0.73           C  
ATOM   1109  CG  LYS A  72      26.281  16.014  -1.445  1.00  0.73           C  
ATOM   1110  CD  LYS A  72      25.808  17.441  -1.236  1.00  0.73           C  
ATOM   1111  CE  LYS A  72      26.864  18.447  -1.663  1.00  0.73           C  
ATOM   1112  NZ  LYS A  72      26.389  19.848  -1.502  1.00  0.73           N  
ATOM   1113  H   LYS A  72      25.349  14.011  -3.369  1.00  0.73           H  
ATOM   1114  HA  LYS A  72      26.566  13.351  -0.859  1.00  0.73           H  
ATOM   1115 1HB  LYS A  72      24.308  15.251  -1.625  1.00  0.73           H  
ATOM   1116 2HB  LYS A  72      24.968  15.168   0.007  1.00  0.73           H  
ATOM   1117 1HG  LYS A  72      27.179  15.841  -0.852  1.00  0.73           H  
ATOM   1118 2HG  LYS A  72      26.528  15.871  -2.497  1.00  0.73           H  
ATOM   1119 1HD  LYS A  72      24.904  17.604  -1.828  1.00  0.73           H  
ATOM   1120 2HD  LYS A  72      25.568  17.598  -0.186  1.00  0.73           H  
ATOM   1121 1HE  LYS A  72      27.758  18.304  -1.060  1.00  0.73           H  
ATOM   1122 2HE  LYS A  72      27.113  18.276  -2.712  1.00  0.73           H  
ATOM   1123 1HZ  LYS A  72      27.113  20.488  -1.797  1.00  0.73           H  
ATOM   1124 2HZ  LYS A  72      25.564  19.988  -2.070  1.00  0.73           H  
ATOM   1125 3HZ  LYS A  72      26.163  20.019  -0.533  1.00  0.73           H  
ATOM   1126  N   LEU A  73      23.396  12.469  -1.201  1.00  0.76           N  
ATOM   1127  CA  LEU A  73      22.374  11.632  -0.604  1.00  0.76           C  
ATOM   1128  C   LEU A  73      22.943  10.209  -0.411  1.00  0.76           C  
ATOM   1129  O   LEU A  73      22.805   9.623   0.660  1.00  0.76           O  
ATOM   1130  CB  LEU A  73      21.130  11.592  -1.518  1.00  0.76           C  
ATOM   1131  CG  LEU A  73      19.922  10.885  -0.967  1.00  0.76           C  
ATOM   1132  CD1 LEU A  73      19.446  11.669   0.225  1.00  0.76           C  
ATOM   1133  CD2 LEU A  73      18.842  10.747  -2.014  1.00  0.76           C  
ATOM   1134  H   LEU A  73      23.182  12.965  -2.068  1.00  0.76           H  
ATOM   1135  HA  LEU A  73      22.101  12.042   0.368  1.00  0.76           H  
ATOM   1136 1HB  LEU A  73      20.848  12.616  -1.773  1.00  0.76           H  
ATOM   1137 2HB  LEU A  73      21.405  11.075  -2.436  1.00  0.76           H  
ATOM   1138  HG  LEU A  73      20.211   9.925  -0.629  1.00  0.76           H  
ATOM   1139 1HD1 LEU A  73      18.605  11.181   0.669  1.00  0.76           H  
ATOM   1140 2HD1 LEU A  73      20.253  11.731   0.938  1.00  0.76           H  
ATOM   1141 3HD1 LEU A  73      19.159  12.676  -0.086  1.00  0.76           H  
ATOM   1142 1HD2 LEU A  73      17.981  10.234  -1.581  1.00  0.76           H  
ATOM   1143 2HD2 LEU A  73      18.546  11.738  -2.355  1.00  0.76           H  
ATOM   1144 3HD2 LEU A  73      19.226  10.166  -2.853  1.00  0.76           H  
ATOM   1145  N   TYR A  74      23.622   9.677  -1.441  1.00  0.80           N  
ATOM   1146  CA  TYR A  74      24.176   8.316  -1.423  1.00  0.80           C  
ATOM   1147  C   TYR A  74      25.238   8.112  -0.370  1.00  0.80           C  
ATOM   1148  O   TYR A  74      25.274   7.066   0.289  1.00  0.80           O  
ATOM   1149  CB  TYR A  74      24.729   7.936  -2.802  1.00  0.80           C  
ATOM   1150  CG  TYR A  74      23.639   7.705  -3.716  1.00  0.80           C  
ATOM   1151  CD1 TYR A  74      23.545   8.395  -4.876  1.00  0.80           C  
ATOM   1152  CD2 TYR A  74      22.675   6.832  -3.350  1.00  0.80           C  
ATOM   1153  CE1 TYR A  74      22.461   8.237  -5.646  1.00  0.80           C  
ATOM   1154  CE2 TYR A  74      21.590   6.677  -4.117  1.00  0.80           C  
ATOM   1155  CZ  TYR A  74      21.473   7.408  -5.264  1.00  0.80           C  
ATOM   1156  OH  TYR A  74      20.368   7.327  -6.040  1.00  0.80           O  
ATOM   1157  H   TYR A  74      23.727  10.234  -2.283  1.00  0.80           H  
ATOM   1158  HA  TYR A  74      23.369   7.632  -1.194  1.00  0.80           H  
ATOM   1159 1HB  TYR A  74      25.345   8.751  -3.191  1.00  0.80           H  
ATOM   1160 2HB  TYR A  74      25.339   7.054  -2.739  1.00  0.80           H  
ATOM   1161  HD1 TYR A  74      24.330   9.088  -5.168  1.00  0.80           H  
ATOM   1162  HD2 TYR A  74      22.771   6.277  -2.418  1.00  0.80           H  
ATOM   1163  HE1 TYR A  74      22.366   8.788  -6.569  1.00  0.80           H  
ATOM   1164  HE2 TYR A  74      20.824   5.993  -3.801  1.00  0.80           H  
ATOM   1165  HH  TYR A  74      20.490   7.873  -6.820  1.00  0.80           H  
ATOM   1166  N   GLU A  75      26.093   9.108  -0.173  1.00  0.84           N  
ATOM   1167  CA  GLU A  75      27.114   8.991   0.854  1.00  0.84           C  
ATOM   1168  C   GLU A  75      26.463   8.860   2.231  1.00  0.84           C  
ATOM   1169  O   GLU A  75      26.930   8.096   3.078  1.00  0.84           O  
ATOM   1170  CB  GLU A  75      28.070  10.190   0.816  1.00  0.84           C  
ATOM   1171  CG  GLU A  75      29.014  10.224  -0.400  1.00  0.84           C  
ATOM   1172  CD  GLU A  75      29.913  11.450  -0.442  1.00  0.84           C  
ATOM   1173  OE1 GLU A  75      29.752  12.324   0.377  1.00  0.84           O  
ATOM   1174  OE2 GLU A  75      30.765  11.502  -1.301  1.00  0.84           O  
ATOM   1175  H   GLU A  75      26.043   9.945  -0.759  1.00  0.84           H  
ATOM   1176  HA  GLU A  75      27.691   8.087   0.664  1.00  0.84           H  
ATOM   1177 1HB  GLU A  75      27.482  11.112   0.802  1.00  0.84           H  
ATOM   1178 2HB  GLU A  75      28.675  10.202   1.721  1.00  0.84           H  
ATOM   1179 1HG  GLU A  75      29.640   9.334  -0.377  1.00  0.84           H  
ATOM   1180 2HG  GLU A  75      28.418  10.185  -1.306  1.00  0.84           H  
ATOM   1181  N   GLU A  76      25.360   9.581   2.436  1.00  0.87           N  
ATOM   1182  CA  GLU A  76      24.648   9.561   3.706  1.00  0.87           C  
ATOM   1183  C   GLU A  76      23.566   8.425   3.809  1.00  0.87           C  
ATOM   1184  O   GLU A  76      23.236   7.983   4.915  1.00  0.87           O  
ATOM   1185  CB  GLU A  76      24.086  10.960   3.944  1.00  0.87           C  
ATOM   1186  CG  GLU A  76      25.136  12.109   4.069  1.00  0.87           C  
ATOM   1187  CD  GLU A  76      26.025  12.099   5.310  1.00  0.87           C  
ATOM   1188  OE1 GLU A  76      25.519  11.972   6.402  1.00  0.87           O  
ATOM   1189  OE2 GLU A  76      27.216  12.239   5.167  1.00  0.87           O  
ATOM   1190  H   GLU A  76      25.034  10.206   1.693  1.00  0.87           H  
ATOM   1191  HA  GLU A  76      25.382   9.377   4.489  1.00  0.87           H  
ATOM   1192 1HB  GLU A  76      23.508  11.239   3.083  1.00  0.87           H  
ATOM   1193 2HB  GLU A  76      23.458  10.973   4.826  1.00  0.87           H  
ATOM   1194 1HG  GLU A  76      25.781  12.062   3.187  1.00  0.87           H  
ATOM   1195 2HG  GLU A  76      24.602  13.057   4.027  1.00  0.87           H  
ATOM   1196  N   LEU A  77      23.075   7.876   2.677  1.00  0.90           N  
ATOM   1197  CA  LEU A  77      22.098   6.756   2.719  1.00  0.90           C  
ATOM   1198  C   LEU A  77      22.662   5.533   3.418  1.00  0.90           C  
ATOM   1199  O   LEU A  77      21.917   4.720   3.975  1.00  0.90           O  
ATOM   1200  CB  LEU A  77      21.561   6.378   1.320  1.00  0.90           C  
ATOM   1201  CG  LEU A  77      20.493   7.367   0.752  1.00  0.90           C  
ATOM   1202  CD1 LEU A  77      20.237   7.114  -0.720  1.00  0.90           C  
ATOM   1203  CD2 LEU A  77      19.189   7.156   1.523  1.00  0.90           C  
ATOM   1204  H   LEU A  77      23.341   8.276   1.781  1.00  0.90           H  
ATOM   1205  HA  LEU A  77      21.242   7.096   3.290  1.00  0.90           H  
ATOM   1206 1HB  LEU A  77      22.398   6.345   0.625  1.00  0.90           H  
ATOM   1207 2HB  LEU A  77      21.115   5.387   1.371  1.00  0.90           H  
ATOM   1208  HG  LEU A  77      20.821   8.371   0.894  1.00  0.90           H  
ATOM   1209 1HD1 LEU A  77      19.476   7.794  -1.089  1.00  0.90           H  
ATOM   1210 2HD1 LEU A  77      21.133   7.285  -1.236  1.00  0.90           H  
ATOM   1211 3HD1 LEU A  77      19.915   6.114  -0.888  1.00  0.90           H  
ATOM   1212 1HD2 LEU A  77      18.433   7.848   1.152  1.00  0.90           H  
ATOM   1213 2HD2 LEU A  77      18.844   6.144   1.389  1.00  0.90           H  
ATOM   1214 3HD2 LEU A  77      19.349   7.326   2.572  1.00  0.90           H  
ATOM   1215  N   GLU A  78      23.974   5.384   3.394  1.00  0.90           N  
ATOM   1216  CA  GLU A  78      24.593   4.277   4.094  1.00  0.90           C  
ATOM   1217  C   GLU A  78      24.280   4.347   5.598  1.00  0.90           C  
ATOM   1218  O   GLU A  78      24.156   3.315   6.258  1.00  0.90           O  
ATOM   1219  CB  GLU A  78      26.095   4.242   3.801  1.00  0.90           C  
ATOM   1220  CG  GLU A  78      26.831   3.018   4.349  1.00  0.90           C  
ATOM   1221  CD  GLU A  78      28.222   2.843   3.754  1.00  0.90           C  
ATOM   1222  OE1 GLU A  78      28.566   3.582   2.856  1.00  0.90           O  
ATOM   1223  OE2 GLU A  78      28.929   1.970   4.194  1.00  0.90           O  
ATOM   1224  H   GLU A  78      24.543   6.064   2.901  1.00  0.90           H  
ATOM   1225  HA  GLU A  78      24.149   3.361   3.730  1.00  0.90           H  
ATOM   1226 1HB  GLU A  78      26.258   4.296   2.728  1.00  0.90           H  
ATOM   1227 2HB  GLU A  78      26.559   5.129   4.237  1.00  0.90           H  
ATOM   1228 1HG  GLU A  78      26.925   3.129   5.429  1.00  0.90           H  
ATOM   1229 2HG  GLU A  78      26.240   2.127   4.157  1.00  0.90           H  
ATOM   1230  N   LYS A  79      24.166   5.568   6.142  1.00  0.89           N  
ATOM   1231  CA  LYS A  79      23.856   5.775   7.552  1.00  0.89           C  
ATOM   1232  C   LYS A  79      22.375   5.527   7.781  1.00  0.89           C  
ATOM   1233  O   LYS A  79      21.967   4.970   8.802  1.00  0.89           O  
ATOM   1234  CB  LYS A  79      24.154   7.212   7.964  1.00  0.89           C  
ATOM   1235  CG  LYS A  79      25.597   7.609   7.977  1.00  0.89           C  
ATOM   1236  CD  LYS A  79      25.686   9.069   8.337  1.00  0.89           C  
ATOM   1237  CE  LYS A  79      27.103   9.588   8.354  1.00  0.89           C  
ATOM   1238  NZ  LYS A  79      27.121  11.051   8.597  1.00  0.89           N  
ATOM   1239  H   LYS A  79      24.237   6.389   5.550  1.00  0.89           H  
ATOM   1240  HA  LYS A  79      24.431   5.074   8.156  1.00  0.89           H  
ATOM   1241 1HB  LYS A  79      23.627   7.898   7.311  1.00  0.89           H  
ATOM   1242 2HB  LYS A  79      23.761   7.382   8.969  1.00  0.89           H  
ATOM   1243 1HG  LYS A  79      26.147   7.011   8.702  1.00  0.89           H  
ATOM   1244 2HG  LYS A  79      26.026   7.455   6.983  1.00  0.89           H  
ATOM   1245 1HD  LYS A  79      25.121   9.648   7.596  1.00  0.89           H  
ATOM   1246 2HD  LYS A  79      25.227   9.235   9.315  1.00  0.89           H  
ATOM   1247 1HE  LYS A  79      27.668   9.089   9.138  1.00  0.89           H  
ATOM   1248 2HE  LYS A  79      27.571   9.387   7.389  1.00  0.89           H  
ATOM   1249 1HZ  LYS A  79      28.065  11.397   8.590  1.00  0.89           H  
ATOM   1250 2HZ  LYS A  79      26.581  11.497   7.830  1.00  0.89           H  
ATOM   1251 3HZ  LYS A  79      26.687  11.261   9.479  1.00  0.89           H  
ATOM   1252  N   ALA A  80      21.567   5.955   6.800  1.00  0.86           N  
ATOM   1253  CA  ALA A  80      20.112   5.831   6.873  1.00  0.86           C  
ATOM   1254  C   ALA A  80      19.687   4.383   7.010  1.00  0.86           C  
ATOM   1255  O   ALA A  80      18.737   4.068   7.730  1.00  0.86           O  
ATOM   1256  CB  ALA A  80      19.467   6.415   5.643  1.00  0.86           C  
ATOM   1257  H   ALA A  80      21.995   6.419   6.000  1.00  0.86           H  
ATOM   1258  HA  ALA A  80      19.774   6.375   7.754  1.00  0.86           H  
ATOM   1259 1HB  ALA A  80      18.383   6.343   5.729  1.00  0.86           H  
ATOM   1260 2HB  ALA A  80      19.763   7.448   5.559  1.00  0.86           H  
ATOM   1261 3HB  ALA A  80      19.792   5.870   4.767  1.00  0.86           H  
ATOM   1262  N   GLY A  81      20.408   3.493   6.333  1.00  0.82           N  
ATOM   1263  CA  GLY A  81      20.089   2.083   6.440  1.00  0.82           C  
ATOM   1264  C   GLY A  81      19.153   1.527   5.367  1.00  0.82           C  
ATOM   1265  O   GLY A  81      18.078   1.012   5.690  1.00  0.82           O  
ATOM   1266  H   GLY A  81      21.160   3.821   5.725  1.00  0.82           H  
ATOM   1267 1HA  GLY A  81      21.025   1.524   6.414  1.00  0.82           H  
ATOM   1268 2HA  GLY A  81      19.659   1.897   7.422  1.00  0.82           H  
ATOM   1269  N   LEU A  82      19.553   1.585   4.090  1.00  0.76           N  
ATOM   1270  CA  LEU A  82      18.703   1.018   3.027  1.00  0.76           C  
ATOM   1271  C   LEU A  82      18.789  -0.514   2.930  1.00  0.76           C  
ATOM   1272  O   LEU A  82      18.162  -1.130   2.063  1.00  0.76           O  
ATOM   1273  CB  LEU A  82      19.005   1.593   1.644  1.00  0.76           C  
ATOM   1274  CG  LEU A  82      18.660   3.031   1.414  1.00  0.76           C  
ATOM   1275  CD1 LEU A  82      19.085   3.399   0.043  1.00  0.76           C  
ATOM   1276  CD2 LEU A  82      17.175   3.215   1.565  1.00  0.76           C  
ATOM   1277  H   LEU A  82      20.436   2.023   3.857  1.00  0.76           H  
ATOM   1278  HA  LEU A  82      17.675   1.284   3.255  1.00  0.76           H  
ATOM   1279 1HB  LEU A  82      20.072   1.475   1.449  1.00  0.76           H  
ATOM   1280 2HB  LEU A  82      18.461   1.003   0.904  1.00  0.76           H  
ATOM   1281  HG  LEU A  82      19.188   3.667   2.130  1.00  0.76           H  
ATOM   1282 1HD1 LEU A  82      18.823   4.415  -0.143  1.00  0.76           H  
ATOM   1283 2HD1 LEU A  82      20.154   3.265  -0.065  1.00  0.76           H  
ATOM   1284 3HD1 LEU A  82      18.560   2.763  -0.655  1.00  0.76           H  
ATOM   1285 1HD2 LEU A  82      16.929   4.260   1.383  1.00  0.76           H  
ATOM   1286 2HD2 LEU A  82      16.648   2.586   0.845  1.00  0.76           H  
ATOM   1287 3HD2 LEU A  82      16.881   2.935   2.576  1.00  0.76           H  
ATOM   1288  N   LYS A  83      19.588  -1.131   3.789  1.00  0.71           N  
ATOM   1289  CA  LYS A  83      19.697  -2.579   3.780  1.00  0.71           C  
ATOM   1290  C   LYS A  83      18.321  -3.208   3.939  1.00  0.71           C  
ATOM   1291  O   LYS A  83      17.579  -2.865   4.864  1.00  0.71           O  
ATOM   1292  CB  LYS A  83      20.606  -3.056   4.918  1.00  0.71           C  
ATOM   1293  CG  LYS A  83      20.823  -4.565   4.969  1.00  0.71           C  
ATOM   1294  CD  LYS A  83      21.798  -4.956   6.078  1.00  0.71           C  
ATOM   1295  CE  LYS A  83      22.012  -6.463   6.121  1.00  0.71           C  
ATOM   1296  NZ  LYS A  83      22.954  -6.859   7.203  1.00  0.71           N  
ATOM   1297  H   LYS A  83      20.103  -0.593   4.467  1.00  0.71           H  
ATOM   1298  HA  LYS A  83      20.114  -2.892   2.829  1.00  0.71           H  
ATOM   1299 1HB  LYS A  83      21.584  -2.586   4.811  1.00  0.71           H  
ATOM   1300 2HB  LYS A  83      20.190  -2.741   5.872  1.00  0.71           H  
ATOM   1301 1HG  LYS A  83      19.868  -5.058   5.149  1.00  0.71           H  
ATOM   1302 2HG  LYS A  83      21.205  -4.907   4.013  1.00  0.71           H  
ATOM   1303 1HD  LYS A  83      22.757  -4.466   5.905  1.00  0.71           H  
ATOM   1304 2HD  LYS A  83      21.408  -4.625   7.040  1.00  0.71           H  
ATOM   1305 1HE  LYS A  83      21.054  -6.953   6.288  1.00  0.71           H  
ATOM   1306 2HE  LYS A  83      22.414  -6.793   5.163  1.00  0.71           H  
ATOM   1307 1HZ  LYS A  83      23.070  -7.863   7.198  1.00  0.71           H  
ATOM   1308 2HZ  LYS A  83      23.850  -6.417   7.049  1.00  0.71           H  
ATOM   1309 3HZ  LYS A  83      22.584  -6.567   8.096  1.00  0.71           H  
ATOM   1310  N   GLY A  84      17.973  -4.122   3.041  1.00  0.66           N  
ATOM   1311  CA  GLY A  84      16.696  -4.824   3.103  1.00  0.66           C  
ATOM   1312  C   GLY A  84      15.503  -4.064   2.507  1.00  0.66           C  
ATOM   1313  O   GLY A  84      14.391  -4.593   2.477  1.00  0.66           O  
ATOM   1314  H   GLY A  84      18.624  -4.359   2.290  1.00  0.66           H  
ATOM   1315 1HA  GLY A  84      16.801  -5.776   2.582  1.00  0.66           H  
ATOM   1316 2HA  GLY A  84      16.480  -5.065   4.142  1.00  0.66           H  
ATOM   1317  N   LYS A  85      15.704  -2.837   2.029  1.00  0.62           N  
ATOM   1318  CA  LYS A  85      14.588  -2.091   1.458  1.00  0.62           C  
ATOM   1319  C   LYS A  85      14.364  -2.510   0.028  1.00  0.62           C  
ATOM   1320  O   LYS A  85      15.314  -2.804  -0.700  1.00  0.62           O  
ATOM   1321  CB  LYS A  85      14.813  -0.577   1.503  1.00  0.62           C  
ATOM   1322  CG  LYS A  85      14.310   0.130   2.765  1.00  0.62           C  
ATOM   1323  CD  LYS A  85      15.062  -0.298   4.021  1.00  0.62           C  
ATOM   1324  CE  LYS A  85      14.652   0.549   5.227  1.00  0.62           C  
ATOM   1325  NZ  LYS A  85      15.483   0.243   6.432  1.00  0.62           N  
ATOM   1326  H   LYS A  85      16.627  -2.403   2.079  1.00  0.62           H  
ATOM   1327  HA  LYS A  85      13.684  -2.322   2.022  1.00  0.62           H  
ATOM   1328 1HB  LYS A  85      15.875  -0.362   1.403  1.00  0.62           H  
ATOM   1329 2HB  LYS A  85      14.309  -0.118   0.645  1.00  0.62           H  
ATOM   1330 1HG  LYS A  85      14.438   1.200   2.637  1.00  0.62           H  
ATOM   1331 2HG  LYS A  85      13.247  -0.076   2.894  1.00  0.62           H  
ATOM   1332 1HD  LYS A  85      14.840  -1.344   4.236  1.00  0.62           H  
ATOM   1333 2HD  LYS A  85      16.121  -0.217   3.878  1.00  0.62           H  
ATOM   1334 1HE  LYS A  85      14.765   1.605   4.980  1.00  0.62           H  
ATOM   1335 2HE  LYS A  85      13.606   0.351   5.459  1.00  0.62           H  
ATOM   1336 1HZ  LYS A  85      15.193   0.816   7.203  1.00  0.62           H  
ATOM   1337 2HZ  LYS A  85      15.393  -0.730   6.680  1.00  0.62           H  
ATOM   1338 3HZ  LYS A  85      16.474   0.455   6.207  1.00  0.62           H  
ATOM   1339  N   LYS A  86      13.114  -2.537  -0.393  1.00  0.59           N  
ATOM   1340  CA  LYS A  86      12.847  -2.823  -1.787  1.00  0.59           C  
ATOM   1341  C   LYS A  86      13.117  -1.531  -2.536  1.00  0.59           C  
ATOM   1342  O   LYS A  86      12.619  -0.479  -2.119  1.00  0.59           O  
ATOM   1343  CB  LYS A  86      11.392  -3.229  -1.965  1.00  0.59           C  
ATOM   1344  CG  LYS A  86      10.912  -4.461  -1.180  1.00  0.59           C  
ATOM   1345  CD  LYS A  86      11.449  -5.770  -1.716  1.00  0.59           C  
ATOM   1346  CE  LYS A  86      10.822  -6.946  -0.971  1.00  0.59           C  
ATOM   1347  NZ  LYS A  86      11.308  -8.266  -1.473  1.00  0.59           N  
ATOM   1348  H   LYS A  86      12.348  -2.326   0.238  1.00  0.59           H  
ATOM   1349  HA  LYS A  86      13.521  -3.601  -2.154  1.00  0.59           H  
ATOM   1350 1HB  LYS A  86      10.762  -2.401  -1.692  1.00  0.59           H  
ATOM   1351 2HB  LYS A  86      11.206  -3.407  -2.983  1.00  0.59           H  
ATOM   1352 1HG  LYS A  86      11.241  -4.359  -0.145  1.00  0.59           H  
ATOM   1353 2HG  LYS A  86       9.830  -4.496  -1.183  1.00  0.59           H  
ATOM   1354 1HD  LYS A  86      11.215  -5.858  -2.773  1.00  0.59           H  
ATOM   1355 2HD  LYS A  86      12.535  -5.808  -1.593  1.00  0.59           H  
ATOM   1356 1HE  LYS A  86      11.071  -6.861   0.087  1.00  0.59           H  
ATOM   1357 2HE  LYS A  86       9.740  -6.901  -1.086  1.00  0.59           H  
ATOM   1358 1HZ  LYS A  86      10.879  -9.010  -0.953  1.00  0.59           H  
ATOM   1359 2HZ  LYS A  86      11.082  -8.362  -2.450  1.00  0.59           H  
ATOM   1360 3HZ  LYS A  86      12.328  -8.324  -1.362  1.00  0.59           H  
ATOM   1361  N   VAL A  87      13.922  -1.585  -3.585  1.00  0.57           N  
ATOM   1362  CA  VAL A  87      14.233  -0.376  -4.329  1.00  0.57           C  
ATOM   1363  C   VAL A  87      14.130  -0.532  -5.843  1.00  0.57           C  
ATOM   1364  O   VAL A  87      14.208  -1.631  -6.392  1.00  0.57           O  
ATOM   1365  CB  VAL A  87      15.648   0.121  -3.988  1.00  0.57           C  
ATOM   1366  CG1 VAL A  87      15.800   0.458  -2.493  1.00  0.57           C  
ATOM   1367  CG2 VAL A  87      16.574  -0.905  -4.349  1.00  0.57           C  
ATOM   1368  H   VAL A  87      14.339  -2.475  -3.851  1.00  0.57           H  
ATOM   1369  HA  VAL A  87      13.529   0.381  -4.019  1.00  0.57           H  
ATOM   1370  HB  VAL A  87      15.845   1.034  -4.552  1.00  0.57           H  
ATOM   1371 1HG1 VAL A  87      16.808   0.813  -2.297  1.00  0.57           H  
ATOM   1372 2HG1 VAL A  87      15.097   1.218  -2.237  1.00  0.57           H  
ATOM   1373 3HG1 VAL A  87      15.613  -0.421  -1.888  1.00  0.57           H  
ATOM   1374 1HG2 VAL A  87      17.578  -0.589  -4.139  1.00  0.57           H  
ATOM   1375 2HG2 VAL A  87      16.356  -1.795  -3.781  1.00  0.57           H  
ATOM   1376 3HG2 VAL A  87      16.452  -1.094  -5.407  1.00  0.57           H  
ATOM   1377  N   ALA A  88      14.057   0.595  -6.530  1.00  0.55           N  
ATOM   1378  CA  ALA A  88      14.120   0.608  -7.994  1.00  0.55           C  
ATOM   1379  C   ALA A  88      14.782   1.897  -8.437  1.00  0.55           C  
ATOM   1380  O   ALA A  88      14.823   2.860  -7.672  1.00  0.55           O  
ATOM   1381  CB  ALA A  88      12.739   0.472  -8.622  1.00  0.55           C  
ATOM   1382  H   ALA A  88      13.946   1.461  -6.000  1.00  0.55           H  
ATOM   1383  HA  ALA A  88      14.741  -0.226  -8.320  1.00  0.55           H  
ATOM   1384 1HB  ALA A  88      12.836   0.473  -9.696  1.00  0.55           H  
ATOM   1385 2HB  ALA A  88      12.281  -0.451  -8.308  1.00  0.55           H  
ATOM   1386 3HB  ALA A  88      12.125   1.285  -8.327  1.00  0.55           H  
ATOM   1387  N   THR A  89      15.341   1.907  -9.637  1.00  0.54           N  
ATOM   1388  CA  THR A  89      15.975   3.122 -10.121  1.00  0.54           C  
ATOM   1389  C   THR A  89      15.553   3.502 -11.524  1.00  0.54           C  
ATOM   1390  O   THR A  89      15.233   2.636 -12.342  1.00  0.54           O  
ATOM   1391  CB  THR A  89      17.487   2.949 -10.121  1.00  0.54           C  
ATOM   1392  OG1 THR A  89      17.810   1.893 -11.026  1.00  0.54           O  
ATOM   1393  CG2 THR A  89      18.004   2.586  -8.775  1.00  0.54           C  
ATOM   1394  H   THR A  89      15.317   1.082 -10.219  1.00  0.54           H  
ATOM   1395  HA  THR A  89      15.702   3.933  -9.458  1.00  0.54           H  
ATOM   1396  HB  THR A  89      17.962   3.876 -10.451  1.00  0.54           H  
ATOM   1397  HG1 THR A  89      18.695   1.538 -10.832  1.00  0.54           H  
ATOM   1398 1HG2 THR A  89      19.074   2.462  -8.849  1.00  0.54           H  
ATOM   1399 2HG2 THR A  89      17.767   3.382  -8.071  1.00  0.54           H  
ATOM   1400 3HG2 THR A  89      17.562   1.655  -8.439  1.00  0.54           H  
ATOM   1401  N   ALA A  90      15.669   4.780 -11.831  1.00  0.54           N  
ATOM   1402  CA  ALA A  90      15.360   5.246 -13.171  1.00  0.54           C  
ATOM   1403  C   ALA A  90      16.054   6.548 -13.490  1.00  0.54           C  
ATOM   1404  O   ALA A  90      16.608   7.214 -12.627  1.00  0.54           O  
ATOM   1405  CB  ALA A  90      13.865   5.425 -13.354  1.00  0.54           C  
ATOM   1406  H   ALA A  90      15.940   5.431 -11.091  1.00  0.54           H  
ATOM   1407  HA  ALA A  90      15.722   4.494 -13.863  1.00  0.54           H  
ATOM   1408 1HB  ALA A  90      13.665   5.736 -14.375  1.00  0.54           H  
ATOM   1409 2HB  ALA A  90      13.376   4.505 -13.152  1.00  0.54           H  
ATOM   1410 3HB  ALA A  90      13.497   6.151 -12.688  1.00  0.54           H  
ATOM   1411  N   GLY A  91      16.057   6.916 -14.733  1.00  0.55           N  
ATOM   1412  CA  GLY A  91      16.600   8.217 -15.034  1.00  0.55           C  
ATOM   1413  C   GLY A  91      16.581   8.522 -16.493  1.00  0.55           C  
ATOM   1414  O   GLY A  91      16.049   7.747 -17.300  1.00  0.55           O  
ATOM   1415  H   GLY A  91      15.685   6.291 -15.445  1.00  0.55           H  
ATOM   1416 1HA  GLY A  91      16.036   8.980 -14.497  1.00  0.55           H  
ATOM   1417 2HA  GLY A  91      17.623   8.272 -14.673  1.00  0.55           H  
ATOM   1418  N   THR A  92      17.150   9.665 -16.821  1.00  0.56           N  
ATOM   1419  CA  THR A  92      17.152  10.073 -18.200  1.00  0.56           C  
ATOM   1420  C   THR A  92      18.576  10.153 -18.733  1.00  0.56           C  
ATOM   1421  O   THR A  92      19.542  10.367 -17.985  1.00  0.56           O  
ATOM   1422  CB  THR A  92      16.371  11.383 -18.379  1.00  0.56           C  
ATOM   1423  OG1 THR A  92      17.012  12.484 -17.670  1.00  0.56           O  
ATOM   1424  CG2 THR A  92      14.949  11.199 -17.801  1.00  0.56           C  
ATOM   1425  H   THR A  92      17.561  10.233 -16.077  1.00  0.56           H  
ATOM   1426  HA  THR A  92      16.631   9.319 -18.780  1.00  0.56           H  
ATOM   1427  HB  THR A  92      16.304  11.619 -19.442  1.00  0.56           H  
ATOM   1428  HG1 THR A  92      16.784  12.448 -16.705  1.00  0.56           H  
ATOM   1429 1HG2 THR A  92      14.373  12.091 -17.914  1.00  0.56           H  
ATOM   1430 2HG2 THR A  92      14.456  10.394 -18.321  1.00  0.56           H  
ATOM   1431 3HG2 THR A  92      15.014  10.962 -16.741  1.00  0.56           H  
ATOM   1432  N   SER A  93      18.683   9.993 -20.037  1.00  0.58           N  
ATOM   1433  CA  SER A  93      19.962   9.912 -20.709  1.00  0.58           C  
ATOM   1434  C   SER A  93      19.941  10.371 -22.153  1.00  0.58           C  
ATOM   1435  O   SER A  93      18.974  10.977 -22.616  1.00  0.58           O  
ATOM   1436  CB  SER A  93      20.436   8.495 -20.643  1.00  0.58           C  
ATOM   1437  OG  SER A  93      19.601   7.663 -21.403  1.00  0.58           O  
ATOM   1438  H   SER A  93      17.829   9.821 -20.565  1.00  0.58           H  
ATOM   1439  HA  SER A  93      20.668  10.542 -20.166  1.00  0.58           H  
ATOM   1440 1HB  SER A  93      21.428   8.425 -21.024  1.00  0.58           H  
ATOM   1441 2HB  SER A  93      20.455   8.160 -19.607  1.00  0.58           H  
ATOM   1442  HG  SER A  93      19.854   6.762 -21.163  1.00  0.58           H  
ATOM   1443  N   ASP A  94      21.071  10.151 -22.819  1.00  0.60           N  
ATOM   1444  CA  ASP A  94      21.316  10.502 -24.211  1.00  0.60           C  
ATOM   1445  C   ASP A  94      22.287   9.495 -24.818  1.00  0.60           C  
ATOM   1446  O   ASP A  94      23.469   9.469 -24.457  1.00  0.60           O  
ATOM   1447  CB  ASP A  94      21.871  11.923 -24.292  1.00  0.60           C  
ATOM   1448  CG  ASP A  94      22.132  12.454 -25.706  1.00  0.60           C  
ATOM   1449  OD1 ASP A  94      22.526  11.683 -26.576  1.00  0.60           O  
ATOM   1450  OD2 ASP A  94      21.965  13.635 -25.903  1.00  0.60           O  
ATOM   1451  H   ASP A  94      21.807   9.664 -22.329  1.00  0.60           H  
ATOM   1452  HA  ASP A  94      20.373  10.451 -24.762  1.00  0.60           H  
ATOM   1453 1HB  ASP A  94      21.176  12.604 -23.796  1.00  0.60           H  
ATOM   1454 2HB  ASP A  94      22.798  11.956 -23.748  1.00  0.60           H  
ATOM   1455  N   THR A  95      21.814   8.675 -25.760  1.00  0.62           N  
ATOM   1456  CA  THR A  95      22.648   7.616 -26.324  1.00  0.62           C  
ATOM   1457  C   THR A  95      23.825   8.075 -27.194  1.00  0.62           C  
ATOM   1458  O   THR A  95      24.597   7.233 -27.653  1.00  0.62           O  
ATOM   1459  CB  THR A  95      21.792   6.570 -27.073  1.00  0.62           C  
ATOM   1460  OG1 THR A  95      20.997   7.208 -28.077  1.00  0.62           O  
ATOM   1461  CG2 THR A  95      20.909   5.810 -26.083  1.00  0.62           C  
ATOM   1462  H   THR A  95      20.830   8.741 -26.063  1.00  0.62           H  
ATOM   1463  HA  THR A  95      23.077   7.081 -25.491  1.00  0.62           H  
ATOM   1464  HB  THR A  95      22.455   5.861 -27.564  1.00  0.62           H  
ATOM   1465  HG1 THR A  95      20.292   7.740 -27.625  1.00  0.62           H  
ATOM   1466 1HG2 THR A  95      20.322   5.065 -26.618  1.00  0.62           H  
ATOM   1467 2HG2 THR A  95      21.539   5.318 -25.343  1.00  0.62           H  
ATOM   1468 3HG2 THR A  95      20.242   6.502 -25.579  1.00  0.62           H  
ATOM   1469  N   SER A  96      23.986   9.388 -27.432  1.00  0.63           N  
ATOM   1470  CA  SER A  96      25.162   9.851 -28.172  1.00  0.63           C  
ATOM   1471  C   SER A  96      26.395   9.986 -27.248  1.00  0.63           C  
ATOM   1472  O   SER A  96      27.508  10.230 -27.721  1.00  0.63           O  
ATOM   1473  CB  SER A  96      24.893  11.162 -28.896  1.00  0.63           C  
ATOM   1474  OG  SER A  96      24.750  12.240 -28.020  1.00  0.63           O  
ATOM   1475  H   SER A  96      23.323  10.080 -27.060  1.00  0.63           H  
ATOM   1476  HA  SER A  96      25.397   9.105 -28.931  1.00  0.63           H  
ATOM   1477 1HB  SER A  96      25.712  11.362 -29.585  1.00  0.63           H  
ATOM   1478 2HB  SER A  96      23.987  11.061 -29.489  1.00  0.63           H  
ATOM   1479  HG  SER A  96      23.914  12.082 -27.526  1.00  0.63           H  
ATOM   1480  N   LYS A  97      26.192   9.845 -25.929  1.00  0.62           N  
ATOM   1481  CA  LYS A  97      27.267   9.966 -24.938  1.00  0.62           C  
ATOM   1482  C   LYS A  97      28.062   8.667 -24.839  1.00  0.62           C  
ATOM   1483  O   LYS A  97      27.583   7.616 -25.259  1.00  0.62           O  
ATOM   1484  CB  LYS A  97      26.693  10.345 -23.571  1.00  0.62           C  
ATOM   1485  CG  LYS A  97      26.056  11.733 -23.528  1.00  0.62           C  
ATOM   1486  CD  LYS A  97      25.547  12.077 -22.131  1.00  0.62           C  
ATOM   1487  CE  LYS A  97      24.962  13.493 -22.069  1.00  0.62           C  
ATOM   1488  NZ  LYS A  97      24.506  13.849 -20.694  1.00  0.62           N  
ATOM   1489  H   LYS A  97      25.247   9.653 -25.590  1.00  0.62           H  
ATOM   1490  HA  LYS A  97      27.950  10.754 -25.258  1.00  0.62           H  
ATOM   1491 1HB  LYS A  97      25.926   9.627 -23.300  1.00  0.62           H  
ATOM   1492 2HB  LYS A  97      27.473  10.295 -22.811  1.00  0.62           H  
ATOM   1493 1HG  LYS A  97      26.786  12.475 -23.842  1.00  0.62           H  
ATOM   1494 2HG  LYS A  97      25.217  11.757 -24.229  1.00  0.62           H  
ATOM   1495 1HD  LYS A  97      24.776  11.359 -21.844  1.00  0.62           H  
ATOM   1496 2HD  LYS A  97      26.361  12.004 -21.423  1.00  0.62           H  
ATOM   1497 1HE  LYS A  97      25.720  14.208 -22.384  1.00  0.62           H  
ATOM   1498 2HE  LYS A  97      24.118  13.560 -22.746  1.00  0.62           H  
ATOM   1499 1HZ  LYS A  97      24.128  14.782 -20.689  1.00  0.62           H  
ATOM   1500 2HZ  LYS A  97      23.797  13.198 -20.385  1.00  0.62           H  
ATOM   1501 3HZ  LYS A  97      25.296  13.811 -20.061  1.00  0.62           H  
ATOM   1502  N   LYS A  98      29.292   8.723 -24.306  1.00  0.62           N  
ATOM   1503  CA  LYS A  98      30.101   7.504 -24.164  1.00  0.62           C  
ATOM   1504  C   LYS A  98      29.483   6.529 -23.173  1.00  0.62           C  
ATOM   1505  O   LYS A  98      29.533   5.314 -23.368  1.00  0.62           O  
ATOM   1506  CB  LYS A  98      31.524   7.828 -23.724  1.00  0.62           C  
ATOM   1507  CG  LYS A  98      32.458   6.625 -23.660  1.00  0.62           C  
ATOM   1508  CD  LYS A  98      32.747   6.045 -25.034  1.00  0.62           C  
ATOM   1509  CE  LYS A  98      33.772   4.917 -24.947  1.00  0.62           C  
ATOM   1510  NZ  LYS A  98      34.054   4.310 -26.283  1.00  0.62           N  
ATOM   1511  H   LYS A  98      29.690   9.602 -23.967  1.00  0.62           H  
ATOM   1512  HA  LYS A  98      30.144   7.009 -25.134  1.00  0.62           H  
ATOM   1513 1HB  LYS A  98      31.960   8.575 -24.385  1.00  0.62           H  
ATOM   1514 2HB  LYS A  98      31.501   8.248 -22.725  1.00  0.62           H  
ATOM   1515 1HG  LYS A  98      33.395   6.919 -23.188  1.00  0.62           H  
ATOM   1516 2HG  LYS A  98      31.991   5.851 -23.055  1.00  0.62           H  
ATOM   1517 1HD  LYS A  98      31.822   5.655 -25.463  1.00  0.62           H  
ATOM   1518 2HD  LYS A  98      33.131   6.828 -25.689  1.00  0.62           H  
ATOM   1519 1HE  LYS A  98      34.699   5.311 -24.534  1.00  0.62           H  
ATOM   1520 2HE  LYS A  98      33.390   4.142 -24.279  1.00  0.62           H  
ATOM   1521 1HZ  LYS A  98      34.734   3.570 -26.180  1.00  0.62           H  
ATOM   1522 2HZ  LYS A  98      33.201   3.931 -26.668  1.00  0.62           H  
ATOM   1523 3HZ  LYS A  98      34.419   5.017 -26.904  1.00  0.62           H  
ATOM   1524  N   TYR A  99      28.904   7.068 -22.104  1.00  0.61           N  
ATOM   1525  CA  TYR A  99      28.286   6.249 -21.071  1.00  0.61           C  
ATOM   1526  C   TYR A  99      26.856   6.705 -20.746  1.00  0.61           C  
ATOM   1527  O   TYR A  99      26.560   7.051 -19.602  1.00  0.61           O  
ATOM   1528  CB  TYR A  99      29.134   6.335 -19.817  1.00  0.61           C  
ATOM   1529  CG  TYR A  99      30.544   5.889 -19.976  1.00  0.61           C  
ATOM   1530  CD1 TYR A  99      31.557   6.805 -20.134  1.00  0.61           C  
ATOM   1531  CD2 TYR A  99      30.827   4.543 -19.948  1.00  0.61           C  
ATOM   1532  CE1 TYR A  99      32.859   6.362 -20.265  1.00  0.61           C  
ATOM   1533  CE2 TYR A  99      32.121   4.104 -20.081  1.00  0.61           C  
ATOM   1534  CZ  TYR A  99      33.136   5.008 -20.239  1.00  0.61           C  
ATOM   1535  OH  TYR A  99      34.436   4.568 -20.367  1.00  0.61           O  
ATOM   1536  H   TYR A  99      28.899   8.074 -22.012  1.00  0.61           H  
ATOM   1537  HA  TYR A  99      28.255   5.215 -21.410  1.00  0.61           H  
ATOM   1538 1HB  TYR A  99      29.137   7.361 -19.436  1.00  0.61           H  
ATOM   1539 2HB  TYR A  99      28.703   5.719 -19.077  1.00  0.61           H  
ATOM   1540  HD1 TYR A  99      31.333   7.873 -20.154  1.00  0.61           H  
ATOM   1541  HD2 TYR A  99      30.020   3.823 -19.820  1.00  0.61           H  
ATOM   1542  HE1 TYR A  99      33.664   7.067 -20.391  1.00  0.61           H  
ATOM   1543  HE2 TYR A  99      32.340   3.037 -20.058  1.00  0.61           H  
ATOM   1544  HH  TYR A  99      35.017   5.322 -20.509  1.00  0.61           H  
ATOM   1545  N   PRO A 100      25.911   6.583 -21.688  1.00  0.60           N  
ATOM   1546  CA  PRO A 100      24.584   7.172 -21.659  1.00  0.60           C  
ATOM   1547  C   PRO A 100      23.853   7.038 -20.342  1.00  0.60           C  
ATOM   1548  O   PRO A 100      23.397   8.021 -19.762  1.00  0.60           O  
ATOM   1549  CB  PRO A 100      23.858   6.335 -22.714  1.00  0.60           C  
ATOM   1550  CG  PRO A 100      24.924   5.982 -23.687  1.00  0.60           C  
ATOM   1551  CD  PRO A 100      26.108   5.665 -22.840  1.00  0.60           C  
ATOM   1552  HA  PRO A 100      24.640   8.225 -21.966  1.00  0.60           H  
ATOM   1553 1HB  PRO A 100      23.376   5.461 -22.271  1.00  0.60           H  
ATOM   1554 2HB  PRO A 100      23.058   6.937 -23.160  1.00  0.60           H  
ATOM   1555 1HG  PRO A 100      24.612   5.145 -24.326  1.00  0.60           H  
ATOM   1556 2HG  PRO A 100      25.135   6.835 -24.359  1.00  0.60           H  
ATOM   1557 1HD  PRO A 100      26.102   4.615 -22.515  1.00  0.60           H  
ATOM   1558 2HD  PRO A 100      26.963   5.902 -23.431  1.00  0.60           H  
ATOM   1559  N   ASN A 101      23.731   5.800 -19.888  1.00  0.59           N  
ATOM   1560  CA  ASN A 101      22.901   5.445 -18.751  1.00  0.59           C  
ATOM   1561  C   ASN A 101      23.678   5.117 -17.507  1.00  0.59           C  
ATOM   1562  O   ASN A 101      23.149   4.490 -16.579  1.00  0.59           O  
ATOM   1563  CB  ASN A 101      22.111   4.237 -19.129  1.00  0.59           C  
ATOM   1564  CG  ASN A 101      21.185   4.528 -20.263  1.00  0.59           C  
ATOM   1565  OD1 ASN A 101      20.522   5.557 -20.239  1.00  0.59           O  
ATOM   1566  ND2 ASN A 101      21.127   3.653 -21.243  1.00  0.59           N  
ATOM   1567  H   ASN A 101      24.194   5.051 -20.380  1.00  0.59           H  
ATOM   1568  HA  ASN A 101      22.238   6.281 -18.521  1.00  0.59           H  
ATOM   1569 1HB  ASN A 101      22.790   3.434 -19.420  1.00  0.59           H  
ATOM   1570 2HB  ASN A 101      21.563   3.900 -18.258  1.00  0.59           H  
ATOM   1571 1HD2 ASN A 101      20.516   3.809 -22.023  1.00  0.59           H  
ATOM   1572 2HD2 ASN A 101      21.690   2.826 -21.211  1.00  0.59           H  
ATOM   1573  N   ALA A 102      24.927   5.530 -17.474  1.00  0.58           N  
ATOM   1574  CA  ALA A 102      25.737   5.176 -16.343  1.00  0.58           C  
ATOM   1575  C   ALA A 102      25.201   5.642 -15.022  1.00  0.58           C  
ATOM   1576  O   ALA A 102      25.336   4.919 -14.049  1.00  0.58           O  
ATOM   1577  CB  ALA A 102      27.076   5.738 -16.491  1.00  0.58           C  
ATOM   1578  H   ALA A 102      25.330   6.072 -18.243  1.00  0.58           H  
ATOM   1579  HA  ALA A 102      25.804   4.088 -16.315  1.00  0.58           H  
ATOM   1580 1HB  ALA A 102      27.635   5.395 -15.638  1.00  0.58           H  
ATOM   1581 2HB  ALA A 102      27.496   5.366 -17.391  1.00  0.58           H  
ATOM   1582 3HB  ALA A 102      27.028   6.827 -16.515  1.00  0.58           H  
ATOM   1583  N   ASN A 103      24.598   6.816 -14.942  1.00  0.58           N  
ATOM   1584  CA  ASN A 103      24.100   7.240 -13.646  1.00  0.58           C  
ATOM   1585  C   ASN A 103      23.132   6.251 -13.039  1.00  0.58           C  
ATOM   1586  O   ASN A 103      23.227   5.908 -11.860  1.00  0.58           O  
ATOM   1587  CB  ASN A 103      23.486   8.574 -13.724  1.00  0.58           C  
ATOM   1588  CG  ASN A 103      22.923   8.958 -12.506  1.00  0.58           C  
ATOM   1589  OD1 ASN A 103      22.555   8.137 -11.675  1.00  0.58           O  
ATOM   1590  ND2 ASN A 103      22.802  10.200 -12.345  1.00  0.58           N  
ATOM   1591  H   ASN A 103      24.467   7.421 -15.760  1.00  0.58           H  
ATOM   1592  HA  ASN A 103      24.947   7.310 -12.967  1.00  0.58           H  
ATOM   1593 1HB  ASN A 103      24.259   9.287 -13.965  1.00  0.58           H  
ATOM   1594 2HB  ASN A 103      22.730   8.608 -14.510  1.00  0.58           H  
ATOM   1595 1HD2 ASN A 103      22.354  10.561 -11.556  1.00  0.58           H  
ATOM   1596 2HD2 ASN A 103      23.092  10.826 -13.066  1.00  0.58           H  
ATOM   1597  N   VAL A 104      22.161   5.820 -13.824  1.00  0.58           N  
ATOM   1598  CA  VAL A 104      21.146   4.936 -13.297  1.00  0.58           C  
ATOM   1599  C   VAL A 104      21.827   3.639 -12.842  1.00  0.58           C  
ATOM   1600  O   VAL A 104      21.516   3.097 -11.769  1.00  0.58           O  
ATOM   1601  CB  VAL A 104      20.080   4.691 -14.374  1.00  0.58           C  
ATOM   1602  CG1 VAL A 104      19.094   3.669 -13.920  1.00  0.58           C  
ATOM   1603  CG2 VAL A 104      19.408   5.996 -14.703  1.00  0.58           C  
ATOM   1604  H   VAL A 104      22.137   6.101 -14.794  1.00  0.58           H  
ATOM   1605  HA  VAL A 104      20.677   5.412 -12.435  1.00  0.58           H  
ATOM   1606  HB  VAL A 104      20.566   4.295 -15.272  1.00  0.58           H  
ATOM   1607 1HG1 VAL A 104      18.355   3.498 -14.708  1.00  0.58           H  
ATOM   1608 2HG1 VAL A 104      19.634   2.749 -13.708  1.00  0.58           H  
ATOM   1609 3HG1 VAL A 104      18.585   4.018 -13.019  1.00  0.58           H  
ATOM   1610 1HG2 VAL A 104      18.660   5.832 -15.483  1.00  0.58           H  
ATOM   1611 2HG2 VAL A 104      18.930   6.382 -13.807  1.00  0.58           H  
ATOM   1612 3HG2 VAL A 104      20.149   6.714 -15.056  1.00  0.58           H  
ATOM   1613  N   ASP A 105      22.772   3.136 -13.653  1.00  0.58           N  
ATOM   1614  CA  ASP A 105      23.509   1.935 -13.266  1.00  0.58           C  
ATOM   1615  C   ASP A 105      24.351   2.150 -11.993  1.00  0.58           C  
ATOM   1616  O   ASP A 105      24.410   1.265 -11.133  1.00  0.58           O  
ATOM   1617  CB  ASP A 105      24.432   1.467 -14.393  1.00  0.58           C  
ATOM   1618  CG  ASP A 105      23.705   0.832 -15.595  1.00  0.58           C  
ATOM   1619  OD1 ASP A 105      22.538   0.531 -15.484  1.00  0.58           O  
ATOM   1620  OD2 ASP A 105      24.344   0.630 -16.605  1.00  0.58           O  
ATOM   1621  H   ASP A 105      22.991   3.609 -14.534  1.00  0.58           H  
ATOM   1622  HA  ASP A 105      22.787   1.144 -13.066  1.00  0.58           H  
ATOM   1623 1HB  ASP A 105      25.004   2.321 -14.750  1.00  0.58           H  
ATOM   1624 2HB  ASP A 105      25.144   0.746 -13.998  1.00  0.58           H  
ATOM   1625  N   LEU A 106      24.970   3.333 -11.849  1.00  0.58           N  
ATOM   1626  CA  LEU A 106      25.786   3.645 -10.674  1.00  0.58           C  
ATOM   1627  C   LEU A 106      24.930   3.662  -9.423  1.00  0.58           C  
ATOM   1628  O   LEU A 106      25.342   3.165  -8.369  1.00  0.58           O  
ATOM   1629  CB  LEU A 106      26.476   5.017 -10.807  1.00  0.58           C  
ATOM   1630  CG  LEU A 106      27.621   5.172 -11.824  1.00  0.58           C  
ATOM   1631  CD1 LEU A 106      27.999   6.663 -11.908  1.00  0.58           C  
ATOM   1632  CD2 LEU A 106      28.791   4.340 -11.378  1.00  0.58           C  
ATOM   1633  H   LEU A 106      24.893   4.024 -12.586  1.00  0.58           H  
ATOM   1634  HA  LEU A 106      26.546   2.874 -10.565  1.00  0.58           H  
ATOM   1635 1HB  LEU A 106      25.714   5.747 -11.070  1.00  0.58           H  
ATOM   1636 2HB  LEU A 106      26.883   5.281  -9.838  1.00  0.58           H  
ATOM   1637  HG  LEU A 106      27.314   4.838 -12.796  1.00  0.58           H  
ATOM   1638 1HD1 LEU A 106      28.806   6.807 -12.593  1.00  0.58           H  
ATOM   1639 2HD1 LEU A 106      27.143   7.238 -12.240  1.00  0.58           H  
ATOM   1640 3HD1 LEU A 106      28.309   7.008 -10.925  1.00  0.58           H  
ATOM   1641 1HD2 LEU A 106      29.608   4.452 -12.093  1.00  0.58           H  
ATOM   1642 2HD2 LEU A 106      29.119   4.672 -10.394  1.00  0.58           H  
ATOM   1643 3HD2 LEU A 106      28.491   3.292 -11.328  1.00  0.58           H  
ATOM   1644  N   ILE A 107      23.717   4.198  -9.541  1.00  0.58           N  
ATOM   1645  CA  ILE A 107      22.819   4.228  -8.407  1.00  0.58           C  
ATOM   1646  C   ILE A 107      22.409   2.831  -8.026  1.00  0.58           C  
ATOM   1647  O   ILE A 107      22.429   2.473  -6.849  1.00  0.58           O  
ATOM   1648  CB  ILE A 107      21.551   5.033  -8.672  1.00  0.58           C  
ATOM   1649  CG1 ILE A 107      21.895   6.480  -8.817  1.00  0.58           C  
ATOM   1650  CG2 ILE A 107      20.581   4.760  -7.539  1.00  0.58           C  
ATOM   1651  CD1 ILE A 107      20.770   7.335  -9.318  1.00  0.58           C  
ATOM   1652  H   ILE A 107      23.434   4.619 -10.429  1.00  0.58           H  
ATOM   1653  HA  ILE A 107      23.340   4.678  -7.563  1.00  0.58           H  
ATOM   1654  HB  ILE A 107      21.103   4.719  -9.618  1.00  0.58           H  
ATOM   1655 1HG1 ILE A 107      22.227   6.829  -7.889  1.00  0.58           H  
ATOM   1656 2HG1 ILE A 107      22.719   6.569  -9.516  1.00  0.58           H  
ATOM   1657 1HG2 ILE A 107      19.663   5.312  -7.702  1.00  0.58           H  
ATOM   1658 2HG2 ILE A 107      20.367   3.710  -7.496  1.00  0.58           H  
ATOM   1659 3HG2 ILE A 107      21.025   5.048  -6.606  1.00  0.58           H  
ATOM   1660 1HD1 ILE A 107      21.129   8.356  -9.388  1.00  0.58           H  
ATOM   1661 2HD1 ILE A 107      20.460   6.983 -10.304  1.00  0.58           H  
ATOM   1662 3HD1 ILE A 107      19.924   7.289  -8.639  1.00  0.58           H  
ATOM   1663  N   THR A 108      22.045   2.034  -9.027  1.00  0.59           N  
ATOM   1664  CA  THR A 108      21.600   0.679  -8.785  1.00  0.59           C  
ATOM   1665  C   THR A 108      22.707  -0.077  -8.051  1.00  0.59           C  
ATOM   1666  O   THR A 108      22.453  -0.772  -7.063  1.00  0.59           O  
ATOM   1667  CB  THR A 108      21.278  -0.014 -10.109  1.00  0.59           C  
ATOM   1668  OG1 THR A 108      20.298   0.762 -10.826  1.00  0.59           O  
ATOM   1669  CG2 THR A 108      20.705  -1.387  -9.829  1.00  0.59           C  
ATOM   1670  H   THR A 108      22.051   2.391  -9.985  1.00  0.59           H  
ATOM   1671  HA  THR A 108      20.713   0.698  -8.156  1.00  0.59           H  
ATOM   1672  HB  THR A 108      22.180  -0.103 -10.712  1.00  0.59           H  
ATOM   1673  HG1 THR A 108      20.737   1.593 -11.158  1.00  0.59           H  
ATOM   1674 1HG2 THR A 108      20.467  -1.883 -10.767  1.00  0.59           H  
ATOM   1675 2HG2 THR A 108      21.441  -1.970  -9.280  1.00  0.59           H  
ATOM   1676 3HG2 THR A 108      19.802  -1.285  -9.233  1.00  0.59           H  
ATOM   1677  N   LYS A 109      23.951   0.085  -8.528  1.00  0.60           N  
ATOM   1678  CA  LYS A 109      25.110  -0.550  -7.918  1.00  0.60           C  
ATOM   1679  C   LYS A 109      25.239  -0.134  -6.459  1.00  0.60           C  
ATOM   1680  O   LYS A 109      25.379  -0.990  -5.587  1.00  0.60           O  
ATOM   1681  CB  LYS A 109      26.381  -0.189  -8.693  1.00  0.60           C  
ATOM   1682  CG  LYS A 109      27.686  -0.818  -8.182  1.00  0.60           C  
ATOM   1683  CD  LYS A 109      28.866  -0.398  -9.077  1.00  0.60           C  
ATOM   1684  CE  LYS A 109      30.171  -1.092  -8.682  1.00  0.60           C  
ATOM   1685  NZ  LYS A 109      30.669  -0.641  -7.351  1.00  0.60           N  
ATOM   1686  H   LYS A 109      24.093   0.659  -9.359  1.00  0.60           H  
ATOM   1687  HA  LYS A 109      24.973  -1.630  -7.951  1.00  0.60           H  
ATOM   1688 1HB  LYS A 109      26.254  -0.470  -9.739  1.00  0.60           H  
ATOM   1689 2HB  LYS A 109      26.514   0.890  -8.672  1.00  0.60           H  
ATOM   1690 1HG  LYS A 109      27.878  -0.485  -7.155  1.00  0.60           H  
ATOM   1691 2HG  LYS A 109      27.599  -1.903  -8.183  1.00  0.60           H  
ATOM   1692 1HD  LYS A 109      28.634  -0.640 -10.115  1.00  0.60           H  
ATOM   1693 2HD  LYS A 109      29.004   0.680  -8.999  1.00  0.60           H  
ATOM   1694 1HE  LYS A 109      30.007  -2.168  -8.650  1.00  0.60           H  
ATOM   1695 2HE  LYS A 109      30.930  -0.872  -9.433  1.00  0.60           H  
ATOM   1696 1HZ  LYS A 109      31.521  -1.115  -7.116  1.00  0.60           H  
ATOM   1697 2HZ  LYS A 109      30.834   0.349  -7.354  1.00  0.60           H  
ATOM   1698 3HZ  LYS A 109      29.972  -0.854  -6.623  1.00  0.60           H  
ATOM   1699  N   LYS A 110      25.146   1.173  -6.179  1.00  0.60           N  
ATOM   1700  CA  LYS A 110      25.267   1.649  -4.804  1.00  0.60           C  
ATOM   1701  C   LYS A 110      24.168   1.052  -3.942  1.00  0.60           C  
ATOM   1702  O   LYS A 110      24.413   0.620  -2.816  1.00  0.60           O  
ATOM   1703  CB  LYS A 110      25.201   3.180  -4.759  1.00  0.60           C  
ATOM   1704  CG  LYS A 110      25.292   3.818  -3.345  1.00  0.60           C  
ATOM   1705  CD  LYS A 110      26.661   3.595  -2.668  1.00  0.60           C  
ATOM   1706  CE  LYS A 110      26.788   4.421  -1.363  1.00  0.60           C  
ATOM   1707  NZ  LYS A 110      28.077   4.158  -0.634  1.00  0.60           N  
ATOM   1708  H   LYS A 110      25.024   1.849  -6.935  1.00  0.60           H  
ATOM   1709  HA  LYS A 110      26.230   1.324  -4.408  1.00  0.60           H  
ATOM   1710 1HB  LYS A 110      26.003   3.591  -5.371  1.00  0.60           H  
ATOM   1711 2HB  LYS A 110      24.259   3.508  -5.208  1.00  0.60           H  
ATOM   1712 1HG  LYS A 110      25.112   4.877  -3.437  1.00  0.60           H  
ATOM   1713 2HG  LYS A 110      24.511   3.393  -2.714  1.00  0.60           H  
ATOM   1714 1HD  LYS A 110      26.782   2.532  -2.432  1.00  0.60           H  
ATOM   1715 2HD  LYS A 110      27.457   3.888  -3.351  1.00  0.60           H  
ATOM   1716 1HE  LYS A 110      26.749   5.475  -1.618  1.00  0.60           H  
ATOM   1717 2HE  LYS A 110      25.958   4.192  -0.704  1.00  0.60           H  
ATOM   1718 1HZ  LYS A 110      28.107   4.742   0.201  1.00  0.60           H  
ATOM   1719 2HZ  LYS A 110      28.134   3.184  -0.363  1.00  0.60           H  
ATOM   1720 3HZ  LYS A 110      28.858   4.384  -1.230  1.00  0.60           H  
ATOM   1721  N   LEU A 111      22.957   0.990  -4.467  1.00  0.61           N  
ATOM   1722  CA  LEU A 111      21.879   0.433  -3.687  1.00  0.61           C  
ATOM   1723  C   LEU A 111      22.142  -1.025  -3.343  1.00  0.61           C  
ATOM   1724  O   LEU A 111      21.940  -1.436  -2.193  1.00  0.61           O  
ATOM   1725  CB  LEU A 111      20.577   0.585  -4.448  1.00  0.61           C  
ATOM   1726  CG  LEU A 111      20.067   1.976  -4.563  1.00  0.61           C  
ATOM   1727  CD1 LEU A 111      18.884   1.982  -5.501  1.00  0.61           C  
ATOM   1728  CD2 LEU A 111      19.713   2.440  -3.191  1.00  0.61           C  
ATOM   1729  H   LEU A 111      22.783   1.354  -5.405  1.00  0.61           H  
ATOM   1730  HA  LEU A 111      21.808   0.996  -2.756  1.00  0.61           H  
ATOM   1731 1HB  LEU A 111      20.725   0.212  -5.456  1.00  0.61           H  
ATOM   1732 2HB  LEU A 111      19.823  -0.014  -3.970  1.00  0.61           H  
ATOM   1733  HG  LEU A 111      20.833   2.625  -4.977  1.00  0.61           H  
ATOM   1734 1HD1 LEU A 111      18.489   2.979  -5.614  1.00  0.61           H  
ATOM   1735 2HD1 LEU A 111      19.216   1.614  -6.460  1.00  0.61           H  
ATOM   1736 3HD1 LEU A 111      18.120   1.350  -5.125  1.00  0.61           H  
ATOM   1737 1HD2 LEU A 111      19.342   3.440  -3.219  1.00  0.61           H  
ATOM   1738 2HD2 LEU A 111      18.953   1.782  -2.783  1.00  0.61           H  
ATOM   1739 3HD2 LEU A 111      20.602   2.407  -2.563  1.00  0.61           H  
ATOM   1740  N   LYS A 112      22.690  -1.785  -4.302  1.00  0.61           N  
ATOM   1741  CA  LYS A 112      23.023  -3.176  -4.032  1.00  0.61           C  
ATOM   1742  C   LYS A 112      24.137  -3.264  -2.977  1.00  0.61           C  
ATOM   1743  O   LYS A 112      24.081  -4.105  -2.077  1.00  0.61           O  
ATOM   1744  CB  LYS A 112      23.469  -3.898  -5.305  1.00  0.61           C  
ATOM   1745  CG  LYS A 112      22.390  -4.178  -6.341  1.00  0.61           C  
ATOM   1746  CD  LYS A 112      22.992  -4.901  -7.550  1.00  0.61           C  
ATOM   1747  CE  LYS A 112      21.955  -5.221  -8.615  1.00  0.61           C  
ATOM   1748  NZ  LYS A 112      22.565  -5.924  -9.785  1.00  0.61           N  
ATOM   1749  H   LYS A 112      22.839  -1.395  -5.235  1.00  0.61           H  
ATOM   1750  HA  LYS A 112      22.137  -3.676  -3.636  1.00  0.61           H  
ATOM   1751 1HB  LYS A 112      24.238  -3.301  -5.797  1.00  0.61           H  
ATOM   1752 2HB  LYS A 112      23.923  -4.849  -5.036  1.00  0.61           H  
ATOM   1753 1HG  LYS A 112      21.608  -4.790  -5.896  1.00  0.61           H  
ATOM   1754 2HG  LYS A 112      21.959  -3.239  -6.669  1.00  0.61           H  
ATOM   1755 1HD  LYS A 112      23.761  -4.265  -7.992  1.00  0.61           H  
ATOM   1756 2HD  LYS A 112      23.459  -5.828  -7.221  1.00  0.61           H  
ATOM   1757 1HE  LYS A 112      21.180  -5.853  -8.183  1.00  0.61           H  
ATOM   1758 2HE  LYS A 112      21.507  -4.301  -8.962  1.00  0.61           H  
ATOM   1759 1HZ  LYS A 112      21.852  -6.118 -10.472  1.00  0.61           H  
ATOM   1760 2HZ  LYS A 112      23.278  -5.338 -10.197  1.00  0.61           H  
ATOM   1761 3HZ  LYS A 112      22.982  -6.792  -9.478  1.00  0.61           H  
ATOM   1762  N   GLU A 113      25.128  -2.360  -3.045  1.00  0.61           N  
ATOM   1763  CA  GLU A 113      26.238  -2.345  -2.080  1.00  0.61           C  
ATOM   1764  C   GLU A 113      25.733  -2.083  -0.669  1.00  0.61           C  
ATOM   1765  O   GLU A 113      26.284  -2.594   0.308  1.00  0.61           O  
ATOM   1766  CB  GLU A 113      27.311  -1.305  -2.438  1.00  0.61           C  
ATOM   1767  CG  GLU A 113      28.143  -1.645  -3.675  1.00  0.61           C  
ATOM   1768  CD  GLU A 113      29.183  -0.601  -4.024  1.00  0.61           C  
ATOM   1769  OE1 GLU A 113      29.265   0.408  -3.363  1.00  0.61           O  
ATOM   1770  OE2 GLU A 113      29.913  -0.837  -4.973  1.00  0.61           O  
ATOM   1771  H   GLU A 113      25.129  -1.689  -3.814  1.00  0.61           H  
ATOM   1772  HA  GLU A 113      26.710  -3.326  -2.089  1.00  0.61           H  
ATOM   1773 1HB  GLU A 113      26.834  -0.342  -2.611  1.00  0.61           H  
ATOM   1774 2HB  GLU A 113      27.990  -1.182  -1.597  1.00  0.61           H  
ATOM   1775 1HG  GLU A 113      28.648  -2.593  -3.501  1.00  0.61           H  
ATOM   1776 2HG  GLU A 113      27.478  -1.779  -4.519  1.00  0.61           H  
ATOM   1777  N   LEU A 114      24.649  -1.319  -0.569  1.00  0.61           N  
ATOM   1778  CA  LEU A 114      24.048  -0.986   0.708  1.00  0.61           C  
ATOM   1779  C   LEU A 114      23.130  -2.102   1.229  1.00  0.61           C  
ATOM   1780  O   LEU A 114      22.547  -1.972   2.306  1.00  0.61           O  
ATOM   1781  CB  LEU A 114      23.255   0.326   0.605  1.00  0.61           C  
ATOM   1782  CG  LEU A 114      24.076   1.581   0.306  1.00  0.61           C  
ATOM   1783  CD1 LEU A 114      23.128   2.794   0.172  1.00  0.61           C  
ATOM   1784  CD2 LEU A 114      25.086   1.741   1.375  1.00  0.61           C  
ATOM   1785  H   LEU A 114      24.267  -0.904  -1.421  1.00  0.61           H  
ATOM   1786  HA  LEU A 114      24.849  -0.844   1.430  1.00  0.61           H  
ATOM   1787 1HB  LEU A 114      22.523   0.216  -0.197  1.00  0.61           H  
ATOM   1788 2HB  LEU A 114      22.718   0.486   1.539  1.00  0.61           H  
ATOM   1789  HG  LEU A 114      24.591   1.473  -0.630  1.00  0.61           H  
ATOM   1790 1HD1 LEU A 114      23.700   3.692  -0.048  1.00  0.61           H  
ATOM   1791 2HD1 LEU A 114      22.426   2.607  -0.638  1.00  0.61           H  
ATOM   1792 3HD1 LEU A 114      22.581   2.939   1.105  1.00  0.61           H  
ATOM   1793 1HD2 LEU A 114      25.688   2.621   1.185  1.00  0.61           H  
ATOM   1794 2HD2 LEU A 114      24.586   1.831   2.311  1.00  0.61           H  
ATOM   1795 3HD2 LEU A 114      25.732   0.863   1.401  1.00  0.61           H  
ATOM   1796  N   GLY A 115      22.993  -3.199   0.472  1.00  0.60           N  
ATOM   1797  CA  GLY A 115      22.156  -4.321   0.873  1.00  0.60           C  
ATOM   1798  C   GLY A 115      20.692  -4.210   0.448  1.00  0.60           C  
ATOM   1799  O   GLY A 115      19.838  -4.947   0.954  1.00  0.60           O  
ATOM   1800  H   GLY A 115      23.494  -3.286  -0.410  1.00  0.60           H  
ATOM   1801 1HA  GLY A 115      22.578  -5.230   0.444  1.00  0.60           H  
ATOM   1802 2HA  GLY A 115      22.215  -4.434   1.951  1.00  0.60           H  
ATOM   1803  N   ALA A 116      20.370  -3.267  -0.433  1.00  0.59           N  
ATOM   1804  CA  ALA A 116      18.986  -3.104  -0.872  1.00  0.59           C  
ATOM   1805  C   ALA A 116      18.612  -4.196  -1.859  1.00  0.59           C  
ATOM   1806  O   ALA A 116      19.480  -4.767  -2.526  1.00  0.59           O  
ATOM   1807  CB  ALA A 116      18.769  -1.756  -1.501  1.00  0.59           C  
ATOM   1808  H   ALA A 116      21.088  -2.670  -0.846  1.00  0.59           H  
ATOM   1809  HA  ALA A 116      18.336  -3.188   0.001  1.00  0.59           H  
ATOM   1810 1HB  ALA A 116      17.729  -1.675  -1.783  1.00  0.59           H  
ATOM   1811 2HB  ALA A 116      19.017  -0.974  -0.783  1.00  0.59           H  
ATOM   1812 3HB  ALA A 116      19.393  -1.664  -2.372  1.00  0.59           H  
ATOM   1813  N   GLU A 117      17.322  -4.488  -1.967  1.00  0.58           N  
ATOM   1814  CA  GLU A 117      16.855  -5.459  -2.950  1.00  0.58           C  
ATOM   1815  C   GLU A 117      16.317  -4.740  -4.177  1.00  0.58           C  
ATOM   1816  O   GLU A 117      15.352  -3.987  -4.074  1.00  0.58           O  
ATOM   1817  CB  GLU A 117      15.759  -6.347  -2.362  1.00  0.58           C  
ATOM   1818  CG  GLU A 117      16.197  -7.231  -1.199  1.00  0.58           C  
ATOM   1819  CD  GLU A 117      15.104  -8.177  -0.769  1.00  0.58           C  
ATOM   1820  OE1 GLU A 117      14.103  -8.225  -1.455  1.00  0.58           O  
ATOM   1821  OE2 GLU A 117      15.258  -8.848   0.220  1.00  0.58           O  
ATOM   1822  H   GLU A 117      16.646  -3.988  -1.387  1.00  0.58           H  
ATOM   1823  HA  GLU A 117      17.692  -6.085  -3.256  1.00  0.58           H  
ATOM   1824 1HB  GLU A 117      14.949  -5.714  -2.001  1.00  0.58           H  
ATOM   1825 2HB  GLU A 117      15.350  -6.987  -3.145  1.00  0.58           H  
ATOM   1826 1HG  GLU A 117      17.076  -7.803  -1.495  1.00  0.58           H  
ATOM   1827 2HG  GLU A 117      16.475  -6.591  -0.358  1.00  0.58           H  
ATOM   1828  N   ILE A 118      16.885  -4.990  -5.348  1.00  0.57           N  
ATOM   1829  CA  ILE A 118      16.405  -4.245  -6.505  1.00  0.57           C  
ATOM   1830  C   ILE A 118      15.194  -5.015  -7.049  1.00  0.57           C  
ATOM   1831  O   ILE A 118      15.320  -6.193  -7.383  1.00  0.57           O  
ATOM   1832  CB  ILE A 118      17.467  -4.146  -7.622  1.00  0.57           C  
ATOM   1833  CG1 ILE A 118      18.861  -3.621  -7.117  1.00  0.57           C  
ATOM   1834  CG2 ILE A 118      16.933  -3.192  -8.685  1.00  0.57           C  
ATOM   1835  CD1 ILE A 118      18.893  -2.297  -6.443  1.00  0.57           C  
ATOM   1836  H   ILE A 118      17.656  -5.639  -5.422  1.00  0.57           H  
ATOM   1837  HA  ILE A 118      16.090  -3.252  -6.207  1.00  0.57           H  
ATOM   1838  HB  ILE A 118      17.622  -5.127  -8.066  1.00  0.57           H  
ATOM   1839 1HG1 ILE A 118      19.280  -4.356  -6.435  1.00  0.57           H  
ATOM   1840 2HG1 ILE A 118      19.501  -3.548  -7.983  1.00  0.57           H  
ATOM   1841 1HG2 ILE A 118      17.638  -3.116  -9.511  1.00  0.57           H  
ATOM   1842 2HG2 ILE A 118      15.987  -3.574  -9.053  1.00  0.57           H  
ATOM   1843 3HG2 ILE A 118      16.777  -2.205  -8.247  1.00  0.57           H  
ATOM   1844 1HD1 ILE A 118      19.920  -2.048  -6.165  1.00  0.57           H  
ATOM   1845 2HD1 ILE A 118      18.498  -1.522  -7.101  1.00  0.57           H  
ATOM   1846 3HD1 ILE A 118      18.308  -2.382  -5.570  1.00  0.57           H  
ATOM   1847  N   VAL A 119      14.017  -4.380  -7.096  1.00  0.57           N  
ATOM   1848  CA  VAL A 119      12.809  -5.111  -7.503  1.00  0.57           C  
ATOM   1849  C   VAL A 119      12.634  -5.290  -9.019  1.00  0.57           C  
ATOM   1850  O   VAL A 119      12.089  -6.304  -9.463  1.00  0.57           O  
ATOM   1851  CB  VAL A 119      11.541  -4.455  -6.888  1.00  0.57           C  
ATOM   1852  CG1 VAL A 119      11.650  -4.465  -5.423  1.00  0.57           C  
ATOM   1853  CG2 VAL A 119      11.308  -3.034  -7.367  1.00  0.57           C  
ATOM   1854  H   VAL A 119      13.981  -3.402  -6.818  1.00  0.57           H  
ATOM   1855  HA  VAL A 119      12.875  -6.107  -7.068  1.00  0.57           H  
ATOM   1856  HB  VAL A 119      10.688  -5.057  -7.145  1.00  0.57           H  
ATOM   1857 1HG1 VAL A 119      10.737  -4.049  -5.019  1.00  0.57           H  
ATOM   1858 2HG1 VAL A 119      11.779  -5.487  -5.079  1.00  0.57           H  
ATOM   1859 3HG1 VAL A 119      12.510  -3.860  -5.114  1.00  0.57           H  
ATOM   1860 1HG2 VAL A 119      10.409  -2.647  -6.898  1.00  0.57           H  
ATOM   1861 2HG2 VAL A 119      12.134  -2.433  -7.092  1.00  0.57           H  
ATOM   1862 3HG2 VAL A 119      11.186  -3.004  -8.417  1.00  0.57           H  
ATOM   1863  N   VAL A 120      13.086  -4.317  -9.800  1.00  0.57           N  
ATOM   1864  CA  VAL A 120      12.997  -4.359 -11.260  1.00  0.57           C  
ATOM   1865  C   VAL A 120      14.290  -3.926 -11.918  1.00  0.57           C  
ATOM   1866  O   VAL A 120      15.077  -3.191 -11.322  1.00  0.57           O  
ATOM   1867  CB  VAL A 120      11.884  -3.441 -11.798  1.00  0.57           C  
ATOM   1868  CG1 VAL A 120      10.501  -3.877 -11.328  1.00  0.57           C  
ATOM   1869  CG2 VAL A 120      12.176  -2.024 -11.344  1.00  0.57           C  
ATOM   1870  H   VAL A 120      13.518  -3.521  -9.356  1.00  0.57           H  
ATOM   1871  HA  VAL A 120      12.782  -5.384 -11.565  1.00  0.57           H  
ATOM   1872  HB  VAL A 120      11.892  -3.478 -12.890  1.00  0.57           H  
ATOM   1873 1HG1 VAL A 120       9.768  -3.203 -11.754  1.00  0.57           H  
ATOM   1874 2HG1 VAL A 120      10.302  -4.891 -11.673  1.00  0.57           H  
ATOM   1875 3HG1 VAL A 120      10.430  -3.855 -10.264  1.00  0.57           H  
ATOM   1876 1HG2 VAL A 120      11.419  -1.363 -11.744  1.00  0.57           H  
ATOM   1877 2HG2 VAL A 120      12.170  -1.979 -10.268  1.00  0.57           H  
ATOM   1878 3HG2 VAL A 120      13.153  -1.719 -11.714  1.00  0.57           H  
ATOM   1879  N   GLU A 121      14.500  -4.324 -13.168  1.00  0.57           N  
ATOM   1880  CA  GLU A 121      15.644  -3.775 -13.871  1.00  0.57           C  
ATOM   1881  C   GLU A 121      15.390  -2.265 -13.958  1.00  0.57           C  
ATOM   1882  O   GLU A 121      14.230  -1.884 -14.111  1.00  0.57           O  
ATOM   1883  CB  GLU A 121      15.783  -4.360 -15.273  1.00  0.57           C  
ATOM   1884  CG  GLU A 121      14.668  -3.969 -16.225  1.00  0.57           C  
ATOM   1885  CD  GLU A 121      14.820  -4.584 -17.603  1.00  0.57           C  
ATOM   1886  OE1 GLU A 121      15.928  -4.649 -18.095  1.00  0.57           O  
ATOM   1887  OE2 GLU A 121      13.816  -5.000 -18.161  1.00  0.57           O  
ATOM   1888  H   GLU A 121      13.863  -4.960 -13.623  1.00  0.57           H  
ATOM   1889  HA  GLU A 121      16.530  -4.018 -13.304  1.00  0.57           H  
ATOM   1890 1HB  GLU A 121      16.725  -4.037 -15.713  1.00  0.57           H  
ATOM   1891 2HB  GLU A 121      15.807  -5.448 -15.212  1.00  0.57           H  
ATOM   1892 1HG  GLU A 121      13.715  -4.276 -15.797  1.00  0.57           H  
ATOM   1893 2HG  GLU A 121      14.658  -2.880 -16.317  1.00  0.57           H  
ATOM   1894  N   PRO A 122      16.418  -1.406 -13.926  1.00  0.57           N  
ATOM   1895  CA  PRO A 122      16.336   0.045 -14.045  1.00  0.57           C  
ATOM   1896  C   PRO A 122      15.703   0.584 -15.331  1.00  0.57           C  
ATOM   1897  O   PRO A 122      15.891   0.027 -16.423  1.00  0.57           O  
ATOM   1898  CB  PRO A 122      17.806   0.448 -13.988  1.00  0.57           C  
ATOM   1899  CG  PRO A 122      18.497  -0.652 -13.245  1.00  0.57           C  
ATOM   1900  CD  PRO A 122      17.785  -1.902 -13.628  1.00  0.57           C  
ATOM   1901  HA  PRO A 122      15.801   0.431 -13.169  1.00  0.57           H  
ATOM   1902 1HB  PRO A 122      18.201   0.629 -14.979  1.00  0.57           H  
ATOM   1903 2HB  PRO A 122      17.855   1.373 -13.447  1.00  0.57           H  
ATOM   1904 1HG  PRO A 122      19.572  -0.663 -13.495  1.00  0.57           H  
ATOM   1905 2HG  PRO A 122      18.428  -0.460 -12.165  1.00  0.57           H  
ATOM   1906 1HD  PRO A 122      18.241  -2.392 -14.498  1.00  0.57           H  
ATOM   1907 2HD  PRO A 122      17.810  -2.517 -12.720  1.00  0.57           H  
ATOM   1908  N   LEU A 123      15.031   1.734 -15.204  1.00  0.57           N  
ATOM   1909  CA  LEU A 123      14.417   2.440 -16.340  1.00  0.57           C  
ATOM   1910  C   LEU A 123      15.270   3.561 -16.898  1.00  0.57           C  
ATOM   1911  O   LEU A 123      15.592   4.529 -16.212  1.00  0.57           O  
ATOM   1912  CB  LEU A 123      13.084   3.016 -15.932  1.00  0.57           C  
ATOM   1913  CG  LEU A 123      12.348   3.952 -16.902  1.00  0.57           C  
ATOM   1914  CD1 LEU A 123      11.916   3.209 -18.160  1.00  0.57           C  
ATOM   1915  CD2 LEU A 123      11.157   4.544 -16.192  1.00  0.57           C  
ATOM   1916  H   LEU A 123      14.940   2.130 -14.264  1.00  0.57           H  
ATOM   1917  HA  LEU A 123      14.249   1.713 -17.134  1.00  0.57           H  
ATOM   1918 1HB  LEU A 123      12.454   2.197 -15.866  1.00  0.57           H  
ATOM   1919 2HB  LEU A 123      13.149   3.445 -14.989  1.00  0.57           H  
ATOM   1920  HG  LEU A 123      13.020   4.746 -17.195  1.00  0.57           H  
ATOM   1921 1HD1 LEU A 123      11.404   3.900 -18.833  1.00  0.57           H  
ATOM   1922 2HD1 LEU A 123      12.789   2.798 -18.662  1.00  0.57           H  
ATOM   1923 3HD1 LEU A 123      11.240   2.402 -17.892  1.00  0.57           H  
ATOM   1924 1HD2 LEU A 123      10.657   5.209 -16.853  1.00  0.57           H  
ATOM   1925 2HD2 LEU A 123      10.483   3.760 -15.903  1.00  0.57           H  
ATOM   1926 3HD2 LEU A 123      11.485   5.082 -15.312  1.00  0.57           H  
ATOM   1927  N   LYS A 124      15.617   3.426 -18.163  1.00  0.57           N  
ATOM   1928  CA  LYS A 124      16.468   4.389 -18.832  1.00  0.57           C  
ATOM   1929  C   LYS A 124      15.707   5.042 -19.987  1.00  0.57           C  
ATOM   1930  O   LYS A 124      15.313   4.355 -20.931  1.00  0.57           O  
ATOM   1931  CB  LYS A 124      17.703   3.672 -19.358  1.00  0.57           C  
ATOM   1932  CG  LYS A 124      18.720   3.199 -18.301  1.00  0.57           C  
ATOM   1933  CD  LYS A 124      18.362   1.888 -17.634  1.00  0.57           C  
ATOM   1934  CE  LYS A 124      18.342   0.716 -18.632  1.00  0.57           C  
ATOM   1935  NZ  LYS A 124      18.121  -0.603 -17.950  1.00  0.57           N  
ATOM   1936  H   LYS A 124      15.302   2.611 -18.671  1.00  0.57           H  
ATOM   1937  HA  LYS A 124      16.759   5.171 -18.128  1.00  0.57           H  
ATOM   1938 1HB  LYS A 124      17.394   2.796 -19.928  1.00  0.57           H  
ATOM   1939 2HB  LYS A 124      18.219   4.335 -20.046  1.00  0.57           H  
ATOM   1940 1HG  LYS A 124      19.624   2.986 -18.788  1.00  0.57           H  
ATOM   1941 2HG  LYS A 124      18.882   3.974 -17.549  1.00  0.57           H  
ATOM   1942 1HD  LYS A 124      19.116   1.678 -16.874  1.00  0.57           H  
ATOM   1943 2HD  LYS A 124      17.419   1.956 -17.156  1.00  0.57           H  
ATOM   1944 1HE  LYS A 124      17.532   0.880 -19.339  1.00  0.57           H  
ATOM   1945 2HE  LYS A 124      19.286   0.682 -19.175  1.00  0.57           H  
ATOM   1946 1HZ  LYS A 124      18.090  -1.349 -18.626  1.00  0.57           H  
ATOM   1947 2HZ  LYS A 124      18.866  -0.775 -17.296  1.00  0.57           H  
ATOM   1948 3HZ  LYS A 124      17.223  -0.562 -17.441  1.00  0.57           H  
ATOM   1949  N   VAL A 125      15.498   6.356 -19.908  1.00  0.58           N  
ATOM   1950  CA  VAL A 125      14.736   7.085 -20.925  1.00  0.58           C  
ATOM   1951  C   VAL A 125      15.638   8.056 -21.707  1.00  0.58           C  
ATOM   1952  O   VAL A 125      16.350   8.857 -21.106  1.00  0.58           O  
ATOM   1953  CB  VAL A 125      13.598   7.834 -20.226  1.00  0.58           C  
ATOM   1954  CG1 VAL A 125      12.806   8.605 -21.188  1.00  0.58           C  
ATOM   1955  CG2 VAL A 125      12.723   6.849 -19.490  1.00  0.58           C  
ATOM   1956  H   VAL A 125      15.839   6.861 -19.087  1.00  0.58           H  
ATOM   1957  HA  VAL A 125      14.306   6.368 -21.626  1.00  0.58           H  
ATOM   1958  HB  VAL A 125      14.019   8.531 -19.518  1.00  0.58           H  
ATOM   1959 1HG1 VAL A 125      12.039   9.089 -20.639  1.00  0.58           H  
ATOM   1960 2HG1 VAL A 125      13.429   9.343 -21.709  1.00  0.58           H  
ATOM   1961 3HG1 VAL A 125      12.372   7.933 -21.900  1.00  0.58           H  
ATOM   1962 1HG2 VAL A 125      11.930   7.380 -18.980  1.00  0.58           H  
ATOM   1963 2HG2 VAL A 125      12.290   6.139 -20.197  1.00  0.58           H  
ATOM   1964 3HG2 VAL A 125      13.329   6.322 -18.766  1.00  0.58           H  
ATOM   1965  N   ASP A 126      15.649   7.951 -23.040  1.00  0.59           N  
ATOM   1966  CA  ASP A 126      16.546   8.788 -23.865  1.00  0.59           C  
ATOM   1967  C   ASP A 126      15.922  10.108 -24.305  1.00  0.59           C  
ATOM   1968  O   ASP A 126      14.964  10.127 -25.073  1.00  0.59           O  
ATOM   1969  CB  ASP A 126      17.087   8.026 -25.093  1.00  0.59           C  
ATOM   1970  CG  ASP A 126      18.103   8.889 -25.979  1.00  0.59           C  
ATOM   1971  OD1 ASP A 126      17.955  10.072 -26.033  1.00  0.59           O  
ATOM   1972  OD2 ASP A 126      19.036   8.334 -26.544  1.00  0.59           O  
ATOM   1973  H   ASP A 126      14.987   7.309 -23.484  1.00  0.59           H  
ATOM   1974  HA  ASP A 126      17.413   9.032 -23.255  1.00  0.59           H  
ATOM   1975 1HB  ASP A 126      17.598   7.124 -24.758  1.00  0.59           H  
ATOM   1976 2HB  ASP A 126      16.250   7.715 -25.721  1.00  0.59           H  
ATOM   1977  N   GLY A 127      16.415  11.213 -23.782  1.00  0.60           N  
ATOM   1978  CA  GLY A 127      15.834  12.496 -24.120  1.00  0.60           C  
ATOM   1979  C   GLY A 127      14.469  12.707 -23.488  1.00  0.60           C  
ATOM   1980  O   GLY A 127      14.204  12.256 -22.372  1.00  0.60           O  
ATOM   1981  H   GLY A 127      17.238  11.154 -23.189  1.00  0.60           H  
ATOM   1982 1HA  GLY A 127      16.511  13.287 -23.800  1.00  0.60           H  
ATOM   1983 2HA  GLY A 127      15.750  12.570 -25.203  1.00  0.60           H  
ATOM   1984  N   ASP A 128      13.623  13.471 -24.177  1.00  0.60           N  
ATOM   1985  CA  ASP A 128      12.333  13.874 -23.634  1.00  0.60           C  
ATOM   1986  C   ASP A 128      11.469  12.675 -23.299  1.00  0.60           C  
ATOM   1987  O   ASP A 128      11.090  11.877 -24.158  1.00  0.60           O  
ATOM   1988  CB  ASP A 128      11.597  14.811 -24.596  1.00  0.60           C  
ATOM   1989  CG  ASP A 128      10.296  15.487 -24.010  1.00  0.60           C  
ATOM   1990  OD1 ASP A 128       9.644  14.978 -23.121  1.00  0.60           O  
ATOM   1991  OD2 ASP A 128       9.962  16.545 -24.473  1.00  0.60           O  
ATOM   1992  H   ASP A 128      13.887  13.786 -25.099  1.00  0.60           H  
ATOM   1993  HA  ASP A 128      12.514  14.422 -22.708  1.00  0.60           H  
ATOM   1994 1HB  ASP A 128      12.278  15.602 -24.915  1.00  0.60           H  
ATOM   1995 2HB  ASP A 128      11.314  14.251 -25.494  1.00  0.60           H  
ATOM   1996  N   VAL A 129      11.143  12.588 -22.029  1.00  0.61           N  
ATOM   1997  CA  VAL A 129      10.387  11.516 -21.436  1.00  0.61           C  
ATOM   1998  C   VAL A 129       9.013  11.397 -22.044  1.00  0.61           C  
ATOM   1999  O   VAL A 129       8.438  10.313 -22.099  1.00  0.61           O  
ATOM   2000  CB  VAL A 129      10.219  11.759 -19.949  1.00  0.61           C  
ATOM   2001  CG1 VAL A 129       9.328  10.678 -19.362  1.00  0.61           C  
ATOM   2002  CG2 VAL A 129      11.574  11.852 -19.259  1.00  0.61           C  
ATOM   2003  H   VAL A 129      11.481  13.318 -21.420  1.00  0.61           H  
ATOM   2004  HA  VAL A 129      10.914  10.594 -21.620  1.00  0.61           H  
ATOM   2005  HB  VAL A 129       9.717  12.702 -19.834  1.00  0.61           H  
ATOM   2006 1HG1 VAL A 129       9.165  10.863 -18.309  1.00  0.61           H  
ATOM   2007 2HG1 VAL A 129       8.372  10.671 -19.880  1.00  0.61           H  
ATOM   2008 3HG1 VAL A 129       9.815   9.719 -19.492  1.00  0.61           H  
ATOM   2009 1HG2 VAL A 129      11.421  12.084 -18.220  1.00  0.61           H  
ATOM   2010 2HG2 VAL A 129      12.115  10.924 -19.349  1.00  0.61           H  
ATOM   2011 3HG2 VAL A 129      12.152  12.652 -19.719  1.00  0.61           H  
ATOM   2012  N   ARG A 130       8.440  12.525 -22.447  1.00  0.60           N  
ATOM   2013  CA  ARG A 130       7.085  12.540 -22.966  1.00  0.60           C  
ATOM   2014  C   ARG A 130       6.919  11.686 -24.227  1.00  0.60           C  
ATOM   2015  O   ARG A 130       5.804  11.293 -24.568  1.00  0.60           O  
ATOM   2016  CB  ARG A 130       6.641  13.959 -23.243  1.00  0.60           C  
ATOM   2017  CG  ARG A 130       6.477  14.796 -21.987  1.00  0.60           C  
ATOM   2018  CD  ARG A 130       6.100  16.200 -22.275  1.00  0.60           C  
ATOM   2019  NE  ARG A 130       7.154  16.920 -22.974  1.00  0.60           N  
ATOM   2020  CZ  ARG A 130       7.080  18.195 -23.381  1.00  0.60           C  
ATOM   2021  NH1 ARG A 130       6.004  18.928 -23.146  1.00  0.60           N  
ATOM   2022  NH2 ARG A 130       8.108  18.693 -24.021  1.00  0.60           N  
ATOM   2023  H   ARG A 130       8.974  13.404 -22.447  1.00  0.60           H  
ATOM   2024  HA  ARG A 130       6.436  12.156 -22.188  1.00  0.60           H  
ATOM   2025 1HB  ARG A 130       7.364  14.451 -23.891  1.00  0.60           H  
ATOM   2026 2HB  ARG A 130       5.687  13.946 -23.765  1.00  0.60           H  
ATOM   2027 1HG  ARG A 130       5.699  14.355 -21.377  1.00  0.60           H  
ATOM   2028 2HG  ARG A 130       7.422  14.800 -21.435  1.00  0.60           H  
ATOM   2029 1HD  ARG A 130       5.208  16.217 -22.896  1.00  0.60           H  
ATOM   2030 2HD  ARG A 130       5.901  16.715 -21.336  1.00  0.60           H  
ATOM   2031  HE  ARG A 130       8.041  16.418 -23.198  1.00  0.60           H  
ATOM   2032 1HH1 ARG A 130       5.219  18.529 -22.651  1.00  0.60           H  
ATOM   2033 2HH1 ARG A 130       5.969  19.885 -23.462  1.00  0.60           H  
ATOM   2034 1HH2 ARG A 130       8.917  18.067 -24.194  1.00  0.60           H  
ATOM   2035 2HH2 ARG A 130       8.103  19.641 -24.350  1.00  0.60           H  
ATOM   2036  N   GLU A 131       8.018  11.387 -24.930  1.00  0.60           N  
ATOM   2037  CA  GLU A 131       7.924  10.559 -26.127  1.00  0.60           C  
ATOM   2038  C   GLU A 131       8.050   9.063 -25.798  1.00  0.60           C  
ATOM   2039  O   GLU A 131       7.935   8.211 -26.680  1.00  0.60           O  
ATOM   2040  CB  GLU A 131       9.003  10.961 -27.132  1.00  0.60           C  
ATOM   2041  CG  GLU A 131       8.849  12.379 -27.686  1.00  0.60           C  
ATOM   2042  CD  GLU A 131       9.907  12.751 -28.712  1.00  0.60           C  
ATOM   2043  OE1 GLU A 131      10.756  11.938 -28.998  1.00  0.60           O  
ATOM   2044  OE2 GLU A 131       9.855  13.852 -29.211  1.00  0.60           O  
ATOM   2045  H   GLU A 131       8.941  11.707 -24.623  1.00  0.60           H  
ATOM   2046  HA  GLU A 131       6.949  10.723 -26.584  1.00  0.60           H  
ATOM   2047 1HB  GLU A 131       9.982  10.896 -26.651  1.00  0.60           H  
ATOM   2048 2HB  GLU A 131       9.002  10.264 -27.969  1.00  0.60           H  
ATOM   2049 1HG  GLU A 131       7.865  12.473 -28.143  1.00  0.60           H  
ATOM   2050 2HG  GLU A 131       8.899  13.082 -26.851  1.00  0.60           H  
ATOM   2051  N   GLN A 132       8.327   8.752 -24.530  1.00  0.58           N  
ATOM   2052  CA  GLN A 132       8.559   7.397 -24.038  1.00  0.58           C  
ATOM   2053  C   GLN A 132       7.683   7.072 -22.839  1.00  0.58           C  
ATOM   2054  O   GLN A 132       8.011   6.196 -22.034  1.00  0.58           O  
ATOM   2055  CB  GLN A 132      10.043   7.261 -23.695  1.00  0.58           C  
ATOM   2056  CG  GLN A 132      10.932   7.357 -24.944  1.00  0.58           C  
ATOM   2057  CD  GLN A 132      12.402   7.540 -24.701  1.00  0.58           C  
ATOM   2058  OE1 GLN A 132      13.179   6.762 -24.100  1.00  0.58           O  
ATOM   2059  NE2 GLN A 132      12.807   8.664 -25.222  1.00  0.58           N  
ATOM   2060  H   GLN A 132       8.383   9.495 -23.837  1.00  0.58           H  
ATOM   2061  HA  GLN A 132       8.315   6.694 -24.834  1.00  0.58           H  
ATOM   2062 1HB  GLN A 132      10.318   8.067 -23.012  1.00  0.58           H  
ATOM   2063 2HB  GLN A 132      10.228   6.312 -23.192  1.00  0.58           H  
ATOM   2064 1HG  GLN A 132      10.797   6.447 -25.528  1.00  0.58           H  
ATOM   2065 2HG  GLN A 132      10.620   8.211 -25.531  1.00  0.58           H  
ATOM   2066 1HE2 GLN A 132      13.761   8.972 -25.160  1.00  0.58           H  
ATOM   2067 2HE2 GLN A 132      12.158   9.261 -25.696  1.00  0.58           H  
ATOM   2068  N   LEU A 133       6.525   7.713 -22.764  1.00  0.57           N  
ATOM   2069  CA  LEU A 133       5.629   7.514 -21.635  1.00  0.57           C  
ATOM   2070  C   LEU A 133       5.165   6.076 -21.505  1.00  0.57           C  
ATOM   2071  O   LEU A 133       4.995   5.585 -20.394  1.00  0.57           O  
ATOM   2072  CB  LEU A 133       4.420   8.435 -21.765  1.00  0.57           C  
ATOM   2073  CG  LEU A 133       4.749   9.880 -21.604  1.00  0.57           C  
ATOM   2074  CD1 LEU A 133       3.543  10.736 -21.917  1.00  0.57           C  
ATOM   2075  CD2 LEU A 133       5.218  10.127 -20.202  1.00  0.57           C  
ATOM   2076  H   LEU A 133       6.297   8.397 -23.475  1.00  0.57           H  
ATOM   2077  HA  LEU A 133       6.167   7.783 -20.727  1.00  0.57           H  
ATOM   2078 1HB  LEU A 133       3.969   8.294 -22.746  1.00  0.57           H  
ATOM   2079 2HB  LEU A 133       3.692   8.168 -21.002  1.00  0.57           H  
ATOM   2080  HG  LEU A 133       5.531  10.125 -22.291  1.00  0.57           H  
ATOM   2081 1HD1 LEU A 133       3.811  11.786 -21.810  1.00  0.57           H  
ATOM   2082 2HD1 LEU A 133       3.224  10.546 -22.944  1.00  0.57           H  
ATOM   2083 3HD1 LEU A 133       2.739  10.494 -21.232  1.00  0.57           H  
ATOM   2084 1HD2 LEU A 133       5.465  11.169 -20.091  1.00  0.57           H  
ATOM   2085 2HD2 LEU A 133       4.417   9.871 -19.521  1.00  0.57           H  
ATOM   2086 3HD2 LEU A 133       6.096   9.516 -19.989  1.00  0.57           H  
ATOM   2087  N   GLU A 134       4.967   5.378 -22.617  1.00  0.56           N  
ATOM   2088  CA  GLU A 134       4.518   3.998 -22.508  1.00  0.56           C  
ATOM   2089  C   GLU A 134       5.554   3.142 -21.776  1.00  0.56           C  
ATOM   2090  O   GLU A 134       5.202   2.262 -20.988  1.00  0.56           O  
ATOM   2091  CB  GLU A 134       4.243   3.422 -23.893  1.00  0.56           C  
ATOM   2092  CG  GLU A 134       3.020   4.022 -24.587  1.00  0.56           C  
ATOM   2093  CD  GLU A 134       2.805   3.488 -25.986  1.00  0.56           C  
ATOM   2094  OE1 GLU A 134       3.651   2.772 -26.468  1.00  0.56           O  
ATOM   2095  OE2 GLU A 134       1.791   3.797 -26.569  1.00  0.56           O  
ATOM   2096  H   GLU A 134       5.121   5.801 -23.520  1.00  0.56           H  
ATOM   2097  HA  GLU A 134       3.592   3.980 -21.933  1.00  0.56           H  
ATOM   2098 1HB  GLU A 134       5.109   3.589 -24.533  1.00  0.56           H  
ATOM   2099 2HB  GLU A 134       4.094   2.345 -23.817  1.00  0.56           H  
ATOM   2100 1HG  GLU A 134       2.136   3.806 -23.988  1.00  0.56           H  
ATOM   2101 2HG  GLU A 134       3.139   5.104 -24.630  1.00  0.56           H  
ATOM   2102  N   ALA A 135       6.844   3.396 -22.039  1.00  0.55           N  
ATOM   2103  CA  ALA A 135       7.917   2.653 -21.380  1.00  0.55           C  
ATOM   2104  C   ALA A 135       7.915   2.933 -19.889  1.00  0.55           C  
ATOM   2105  O   ALA A 135       8.138   2.038 -19.066  1.00  0.55           O  
ATOM   2106  CB  ALA A 135       9.265   3.031 -21.961  1.00  0.55           C  
ATOM   2107  H   ALA A 135       7.080   4.140 -22.683  1.00  0.55           H  
ATOM   2108  HA  ALA A 135       7.739   1.589 -21.531  1.00  0.55           H  
ATOM   2109 1HB  ALA A 135      10.047   2.458 -21.467  1.00  0.55           H  
ATOM   2110 2HB  ALA A 135       9.274   2.816 -23.028  1.00  0.55           H  
ATOM   2111 3HB  ALA A 135       9.443   4.094 -21.804  1.00  0.55           H  
ATOM   2112  N   VAL A 136       7.651   4.192 -19.553  1.00  0.55           N  
ATOM   2113  CA  VAL A 136       7.663   4.639 -18.172  1.00  0.55           C  
ATOM   2114  C   VAL A 136       6.509   4.029 -17.400  1.00  0.55           C  
ATOM   2115  O   VAL A 136       6.679   3.538 -16.278  1.00  0.55           O  
ATOM   2116  CB  VAL A 136       7.542   6.168 -18.116  1.00  0.55           C  
ATOM   2117  CG1 VAL A 136       7.422   6.620 -16.673  1.00  0.55           C  
ATOM   2118  CG2 VAL A 136       8.727   6.789 -18.809  1.00  0.55           C  
ATOM   2119  H   VAL A 136       7.483   4.870 -20.300  1.00  0.55           H  
ATOM   2120  HA  VAL A 136       8.599   4.328 -17.716  1.00  0.55           H  
ATOM   2121  HB  VAL A 136       6.631   6.475 -18.622  1.00  0.55           H  
ATOM   2122 1HG1 VAL A 136       7.322   7.696 -16.644  1.00  0.55           H  
ATOM   2123 2HG1 VAL A 136       6.545   6.164 -16.211  1.00  0.55           H  
ATOM   2124 3HG1 VAL A 136       8.315   6.323 -16.130  1.00  0.55           H  
ATOM   2125 1HG2 VAL A 136       8.623   7.864 -18.779  1.00  0.55           H  
ATOM   2126 2HG2 VAL A 136       9.631   6.498 -18.327  1.00  0.55           H  
ATOM   2127 3HG2 VAL A 136       8.762   6.461 -19.826  1.00  0.55           H  
ATOM   2128  N   ARG A 137       5.329   4.062 -18.011  1.00  0.55           N  
ATOM   2129  CA  ARG A 137       4.134   3.529 -17.397  1.00  0.55           C  
ATOM   2130  C   ARG A 137       4.261   2.033 -17.212  1.00  0.55           C  
ATOM   2131  O   ARG A 137       3.966   1.513 -16.134  1.00  0.55           O  
ATOM   2132  CB  ARG A 137       2.945   3.864 -18.282  1.00  0.55           C  
ATOM   2133  CG  ARG A 137       2.623   5.358 -18.281  1.00  0.55           C  
ATOM   2134  CD  ARG A 137       1.636   5.765 -19.276  1.00  0.55           C  
ATOM   2135  NE  ARG A 137       1.416   7.195 -19.183  1.00  0.55           N  
ATOM   2136  CZ  ARG A 137       0.743   7.954 -20.056  1.00  0.55           C  
ATOM   2137  NH1 ARG A 137       0.199   7.435 -21.136  1.00  0.55           N  
ATOM   2138  NH2 ARG A 137       0.645   9.239 -19.792  1.00  0.55           N  
ATOM   2139  H   ARG A 137       5.262   4.491 -18.934  1.00  0.55           H  
ATOM   2140  HA  ARG A 137       4.009   3.993 -16.424  1.00  0.55           H  
ATOM   2141 1HB  ARG A 137       3.159   3.566 -19.310  1.00  0.55           H  
ATOM   2142 2HB  ARG A 137       2.064   3.316 -17.947  1.00  0.55           H  
ATOM   2143 1HG  ARG A 137       2.206   5.634 -17.338  1.00  0.55           H  
ATOM   2144 2HG  ARG A 137       3.533   5.934 -18.438  1.00  0.55           H  
ATOM   2145 1HD  ARG A 137       2.008   5.537 -20.276  1.00  0.55           H  
ATOM   2146 2HD  ARG A 137       0.691   5.256 -19.101  1.00  0.55           H  
ATOM   2147  HE  ARG A 137       1.820   7.691 -18.372  1.00  0.55           H  
ATOM   2148 1HH1 ARG A 137       0.287   6.446 -21.319  1.00  0.55           H  
ATOM   2149 2HH1 ARG A 137      -0.305   8.027 -21.781  1.00  0.55           H  
ATOM   2150 1HH2 ARG A 137       1.092   9.587 -18.926  1.00  0.55           H  
ATOM   2151 2HH2 ARG A 137       0.152   9.859 -20.411  1.00  0.55           H  
ATOM   2152  N   ALA A 138       4.780   1.340 -18.233  1.00  0.55           N  
ATOM   2153  CA  ALA A 138       4.963  -0.097 -18.131  1.00  0.55           C  
ATOM   2154  C   ALA A 138       5.922  -0.424 -17.001  1.00  0.55           C  
ATOM   2155  O   ALA A 138       5.700  -1.364 -16.237  1.00  0.55           O  
ATOM   2156  CB  ALA A 138       5.494  -0.652 -19.442  1.00  0.55           C  
ATOM   2157  H   ALA A 138       5.020   1.801 -19.111  1.00  0.55           H  
ATOM   2158  HA  ALA A 138       3.996  -0.551 -17.905  1.00  0.55           H  
ATOM   2159 1HB  ALA A 138       5.613  -1.729 -19.361  1.00  0.55           H  
ATOM   2160 2HB  ALA A 138       4.792  -0.419 -20.242  1.00  0.55           H  
ATOM   2161 3HB  ALA A 138       6.458  -0.190 -19.662  1.00  0.55           H  
ATOM   2162  N   TRP A 139       6.976   0.376 -16.857  1.00  0.55           N  
ATOM   2163  CA  TRP A 139       7.947   0.144 -15.810  1.00  0.55           C  
ATOM   2164  C   TRP A 139       7.299   0.290 -14.448  1.00  0.55           C  
ATOM   2165  O   TRP A 139       7.496  -0.553 -13.571  1.00  0.55           O  
ATOM   2166  CB  TRP A 139       9.122   1.076 -15.986  1.00  0.55           C  
ATOM   2167  CG  TRP A 139      10.248   0.834 -15.042  1.00  0.55           C  
ATOM   2168  CD1 TRP A 139      11.179  -0.146 -15.200  1.00  0.55           C  
ATOM   2169  CD2 TRP A 139      10.673   1.598 -13.878  1.00  0.55           C  
ATOM   2170  NE1 TRP A 139      12.120  -0.064 -14.230  1.00  0.55           N  
ATOM   2171  CE2 TRP A 139      11.844   0.997 -13.418  1.00  0.55           C  
ATOM   2172  CE3 TRP A 139      10.184   2.739 -13.218  1.00  0.55           C  
ATOM   2173  CZ2 TRP A 139      12.531   1.476 -12.350  1.00  0.55           C  
ATOM   2174  CZ3 TRP A 139      10.905   3.219 -12.126  1.00  0.55           C  
ATOM   2175  CH2 TRP A 139      12.046   2.602 -11.713  1.00  0.55           C  
ATOM   2176  H   TRP A 139       7.144   1.137 -17.517  1.00  0.55           H  
ATOM   2177  HA  TRP A 139       8.315  -0.873 -15.905  1.00  0.55           H  
ATOM   2178 1HB  TRP A 139       9.497   0.989 -17.003  1.00  0.55           H  
ATOM   2179 2HB  TRP A 139       8.783   2.100 -15.858  1.00  0.55           H  
ATOM   2180  HD1 TRP A 139      11.178  -0.885 -15.998  1.00  0.55           H  
ATOM   2181  HE1 TRP A 139      12.933  -0.692 -14.146  1.00  0.55           H  
ATOM   2182  HE3 TRP A 139       9.271   3.234 -13.555  1.00  0.55           H  
ATOM   2183  HZ2 TRP A 139      13.446   0.998 -12.007  1.00  0.55           H  
ATOM   2184  HZ3 TRP A 139      10.547   4.079 -11.602  1.00  0.55           H  
ATOM   2185  HH2 TRP A 139      12.588   2.997 -10.863  1.00  0.55           H  
ATOM   2186  N   ALA A 140       6.526   1.357 -14.258  1.00  0.55           N  
ATOM   2187  CA  ALA A 140       5.854   1.571 -12.986  1.00  0.55           C  
ATOM   2188  C   ALA A 140       4.916   0.395 -12.666  1.00  0.55           C  
ATOM   2189  O   ALA A 140       4.827  -0.040 -11.510  1.00  0.55           O  
ATOM   2190  CB  ALA A 140       5.096   2.873 -13.044  1.00  0.55           C  
ATOM   2191  H   ALA A 140       6.410   2.034 -15.015  1.00  0.55           H  
ATOM   2192  HA  ALA A 140       6.604   1.625 -12.201  1.00  0.55           H  
ATOM   2193 1HB  ALA A 140       4.591   3.058 -12.097  1.00  0.55           H  
ATOM   2194 2HB  ALA A 140       5.786   3.690 -13.257  1.00  0.55           H  
ATOM   2195 3HB  ALA A 140       4.384   2.801 -13.836  1.00  0.55           H  
ATOM   2196  N   GLU A 141       4.237  -0.145 -13.690  1.00  0.57           N  
ATOM   2197  CA  GLU A 141       3.368  -1.303 -13.488  1.00  0.57           C  
ATOM   2198  C   GLU A 141       4.182  -2.535 -13.086  1.00  0.57           C  
ATOM   2199  O   GLU A 141       3.774  -3.292 -12.197  1.00  0.57           O  
ATOM   2200  CB  GLU A 141       2.535  -1.588 -14.745  1.00  0.57           C  
ATOM   2201  CG  GLU A 141       1.447  -0.546 -15.034  1.00  0.57           C  
ATOM   2202  CD  GLU A 141       0.704  -0.787 -16.326  1.00  0.57           C  
ATOM   2203  OE1 GLU A 141       1.074  -1.679 -17.054  1.00  0.57           O  
ATOM   2204  OE2 GLU A 141      -0.241  -0.077 -16.584  1.00  0.57           O  
ATOM   2205  H   GLU A 141       4.317   0.268 -14.622  1.00  0.57           H  
ATOM   2206  HA  GLU A 141       2.687  -1.084 -12.674  1.00  0.57           H  
ATOM   2207 1HB  GLU A 141       3.191  -1.629 -15.611  1.00  0.57           H  
ATOM   2208 2HB  GLU A 141       2.057  -2.561 -14.651  1.00  0.57           H  
ATOM   2209 1HG  GLU A 141       0.730  -0.573 -14.225  1.00  0.57           H  
ATOM   2210 2HG  GLU A 141       1.896   0.445 -15.049  1.00  0.57           H  
ATOM   2211  N   ARG A 142       5.359  -2.714 -13.702  1.00  0.59           N  
ATOM   2212  CA  ARG A 142       6.231  -3.837 -13.370  1.00  0.59           C  
ATOM   2213  C   ARG A 142       6.713  -3.706 -11.933  1.00  0.59           C  
ATOM   2214  O   ARG A 142       6.774  -4.698 -11.200  1.00  0.59           O  
ATOM   2215  CB  ARG A 142       7.412  -3.915 -14.326  1.00  0.59           C  
ATOM   2216  CG  ARG A 142       7.040  -4.346 -15.745  1.00  0.59           C  
ATOM   2217  CD  ARG A 142       8.182  -4.232 -16.686  1.00  0.59           C  
ATOM   2218  NE  ARG A 142       9.231  -5.202 -16.403  1.00  0.59           N  
ATOM   2219  CZ  ARG A 142      10.491  -5.132 -16.881  1.00  0.59           C  
ATOM   2220  NH1 ARG A 142      10.878  -4.148 -17.644  1.00  0.59           N  
ATOM   2221  NH2 ARG A 142      11.378  -6.050 -16.600  1.00  0.59           N  
ATOM   2222  H   ARG A 142       5.632  -2.069 -14.447  1.00  0.59           H  
ATOM   2223  HA  ARG A 142       5.657  -4.758 -13.462  1.00  0.59           H  
ATOM   2224 1HB  ARG A 142       7.892  -2.943 -14.390  1.00  0.59           H  
ATOM   2225 2HB  ARG A 142       8.148  -4.618 -13.941  1.00  0.59           H  
ATOM   2226 1HG  ARG A 142       6.723  -5.387 -15.725  1.00  0.59           H  
ATOM   2227 2HG  ARG A 142       6.223  -3.737 -16.112  1.00  0.59           H  
ATOM   2228 1HD  ARG A 142       7.828  -4.395 -17.703  1.00  0.59           H  
ATOM   2229 2HD  ARG A 142       8.610  -3.234 -16.609  1.00  0.59           H  
ATOM   2230  HE  ARG A 142       8.993  -5.993 -15.818  1.00  0.59           H  
ATOM   2231 1HH1 ARG A 142      10.243  -3.408 -17.901  1.00  0.59           H  
ATOM   2232 2HH1 ARG A 142      11.859  -4.163 -17.970  1.00  0.59           H  
ATOM   2233 1HH2 ARG A 142      11.144  -6.839 -16.018  1.00  0.59           H  
ATOM   2234 2HH2 ARG A 142      12.321  -5.932 -17.003  1.00  0.59           H  
ATOM   2235  N   ILE A 143       7.003  -2.476 -11.506  1.00  0.62           N  
ATOM   2236  CA  ILE A 143       7.403  -2.289 -10.129  1.00  0.62           C  
ATOM   2237  C   ILE A 143       6.301  -2.670  -9.209  1.00  0.62           C  
ATOM   2238  O   ILE A 143       6.519  -3.437  -8.284  1.00  0.62           O  
ATOM   2239  CB  ILE A 143       7.799  -0.859  -9.793  1.00  0.62           C  
ATOM   2240  CG1 ILE A 143       9.012  -0.505 -10.429  1.00  0.62           C  
ATOM   2241  CG2 ILE A 143       7.923  -0.687  -8.362  1.00  0.62           C  
ATOM   2242  CD1 ILE A 143       9.285   0.887 -10.307  1.00  0.62           C  
ATOM   2243  H   ILE A 143       6.965  -1.687 -12.152  1.00  0.62           H  
ATOM   2244  HA  ILE A 143       8.247  -2.934  -9.916  1.00  0.62           H  
ATOM   2245  HB  ILE A 143       7.029  -0.185 -10.165  1.00  0.62           H  
ATOM   2246 1HG1 ILE A 143       9.818  -1.055  -9.963  1.00  0.62           H  
ATOM   2247 2HG1 ILE A 143       8.969  -0.764 -11.487  1.00  0.62           H  
ATOM   2248 1HG2 ILE A 143       8.176   0.339  -8.206  1.00  0.62           H  
ATOM   2249 2HG2 ILE A 143       6.980  -0.918  -7.867  1.00  0.62           H  
ATOM   2250 3HG2 ILE A 143       8.704  -1.335  -7.976  1.00  0.62           H  
ATOM   2251 1HD1 ILE A 143      10.193   1.038 -10.772  1.00  0.62           H  
ATOM   2252 2HD1 ILE A 143       8.504   1.469 -10.785  1.00  0.62           H  
ATOM   2253 3HD1 ILE A 143       9.358   1.158  -9.262  1.00  0.62           H  
ATOM   2254  N   ALA A 144       5.095  -2.209  -9.490  1.00  0.67           N  
ATOM   2255  CA  ALA A 144       4.002  -2.560  -8.621  1.00  0.67           C  
ATOM   2256  C   ALA A 144       3.848  -4.075  -8.532  1.00  0.67           C  
ATOM   2257  O   ALA A 144       3.691  -4.630  -7.448  1.00  0.67           O  
ATOM   2258  CB  ALA A 144       2.741  -1.938  -9.157  1.00  0.67           C  
ATOM   2259  H   ALA A 144       4.951  -1.582 -10.283  1.00  0.67           H  
ATOM   2260  HA  ALA A 144       4.218  -2.182  -7.622  1.00  0.67           H  
ATOM   2261 1HB  ALA A 144       1.916  -2.199  -8.520  1.00  0.67           H  
ATOM   2262 2HB  ALA A 144       2.864  -0.856  -9.198  1.00  0.67           H  
ATOM   2263 3HB  ALA A 144       2.552  -2.320 -10.156  1.00  0.67           H  
ATOM   2264  N   ALA A 145       3.981  -4.766  -9.661  1.00  0.74           N  
ATOM   2265  CA  ALA A 145       3.875  -6.219  -9.676  1.00  0.74           C  
ATOM   2266  C   ALA A 145       4.945  -6.879  -8.797  1.00  0.74           C  
ATOM   2267  O   ALA A 145       4.703  -7.916  -8.175  1.00  0.74           O  
ATOM   2268  CB  ALA A 145       3.983  -6.727 -11.101  1.00  0.74           C  
ATOM   2269  H   ALA A 145       4.118  -4.269 -10.541  1.00  0.74           H  
ATOM   2270  HA  ALA A 145       2.898  -6.486  -9.275  1.00  0.74           H  
ATOM   2271 1HB  ALA A 145       3.870  -7.808 -11.112  1.00  0.74           H  
ATOM   2272 2HB  ALA A 145       3.204  -6.268 -11.709  1.00  0.74           H  
ATOM   2273 3HB  ALA A 145       4.957  -6.460 -11.503  1.00  0.74           H  
ATOM   2274  N   ALA A 146       6.134  -6.273  -8.762  1.00  0.82           N  
ATOM   2275  CA  ALA A 146       7.288  -6.776  -8.023  1.00  0.82           C  
ATOM   2276  C   ALA A 146       7.319  -6.422  -6.525  1.00  0.82           C  
ATOM   2277  O   ALA A 146       8.230  -6.871  -5.818  1.00  0.82           O  
ATOM   2278  CB  ALA A 146       8.546  -6.238  -8.670  1.00  0.82           C  
ATOM   2279  H   ALA A 146       6.262  -5.425  -9.318  1.00  0.82           H  
ATOM   2280  HA  ALA A 146       7.279  -7.860  -8.109  1.00  0.82           H  
ATOM   2281 1HB  ALA A 146       9.417  -6.652  -8.174  1.00  0.82           H  
ATOM   2282 2HB  ALA A 146       8.566  -6.515  -9.724  1.00  0.82           H  
ATOM   2283 3HB  ALA A 146       8.555  -5.150  -8.586  1.00  0.82           H  
ATOM   2284  N   VAL A 147       6.369  -5.616  -6.044  1.00  0.90           N  
ATOM   2285  CA  VAL A 147       6.357  -5.169  -4.649  1.00  0.90           C  
ATOM   2286  C   VAL A 147       5.087  -4.400  -4.322  1.00  0.90           C  
ATOM   2287  O   VAL A 147       4.161  -4.970  -3.741  1.00  0.90           O  
ATOM   2288  OXT VAL A 147       5.177  -3.180  -4.243  1.00  0.90           O  
ATOM   2289  CB  VAL A 147       7.605  -4.288  -4.335  1.00  0.90           C  
ATOM   2290  CG1 VAL A 147       7.648  -3.093  -5.230  1.00  0.90           C  
ATOM   2291  CG2 VAL A 147       7.550  -3.800  -2.900  1.00  0.90           C  
ATOM   2292  H   VAL A 147       5.618  -5.296  -6.663  1.00  0.90           H  
ATOM   2293  HA  VAL A 147       6.396  -6.052  -4.012  1.00  0.90           H  
ATOM   2294  HB  VAL A 147       8.510  -4.865  -4.487  1.00  0.90           H  
ATOM   2295 1HG1 VAL A 147       8.514  -2.513  -4.988  1.00  0.90           H  
ATOM   2296 2HG1 VAL A 147       7.716  -3.418  -6.251  1.00  0.90           H  
ATOM   2297 3HG1 VAL A 147       6.754  -2.489  -5.097  1.00  0.90           H  
ATOM   2298 1HG2 VAL A 147       8.423  -3.184  -2.694  1.00  0.90           H  
ATOM   2299 2HG2 VAL A 147       6.656  -3.206  -2.757  1.00  0.90           H  
ATOM   2300 3HG2 VAL A 147       7.536  -4.653  -2.223  1.00  0.90           H  
TER    2301
ENDMDL

REMARK ID 640102 MODEL 3 1akq-PLE-1
PFRMAT TS
TARGET 1akq-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.290  -0.185   0.608  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.607  -0.011   0.010  1.00  0.68           C  
ATOM      3  C   MET A   1       1.999   1.453  -0.085  1.00  0.68           C  
ATOM      4  O   MET A   1       1.254   2.271  -0.646  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.651  -0.641  -1.374  1.00  0.68           C  
ATOM      6  CG  MET A   1       1.407  -2.133  -1.410  1.00  0.68           C  
ATOM      7  SD  MET A   1       2.661  -3.054  -0.497  1.00  0.68           S  
ATOM      8  CE  MET A   1       4.084  -2.758  -1.541  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.073  -1.169   0.655  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.299   0.203   1.540  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.402   0.291   0.047  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.335  -0.510   0.644  1.00  0.68           H  
ATOM     13 1HB  MET A   1       0.911  -0.163  -2.014  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.634  -0.464  -1.809  1.00  0.68           H  
ATOM     15 1HG  MET A   1       0.432  -2.357  -0.981  1.00  0.68           H  
ATOM     16 2HG  MET A   1       1.415  -2.477  -2.448  1.00  0.68           H  
ATOM     17 1HE  MET A   1       4.951  -3.270  -1.132  1.00  0.68           H  
ATOM     18 2HE  MET A   1       3.879  -3.140  -2.538  1.00  0.68           H  
ATOM     19 3HE  MET A   1       4.282  -1.689  -1.600  1.00  0.68           H  
ATOM     20  N   LYS A   2       3.178   1.759   0.451  1.00  0.64           N  
ATOM     21  CA  LYS A   2       3.717   3.123   0.431  1.00  0.64           C  
ATOM     22  C   LYS A   2       4.995   3.220  -0.411  1.00  0.64           C  
ATOM     23  O   LYS A   2       5.932   2.416  -0.252  1.00  0.64           O  
ATOM     24  CB  LYS A   2       4.003   3.583   1.864  1.00  0.64           C  
ATOM     25  CG  LYS A   2       2.775   3.754   2.749  1.00  0.64           C  
ATOM     26  CD  LYS A   2       3.184   4.208   4.140  1.00  0.64           C  
ATOM     27  CE  LYS A   2       1.998   4.298   5.090  1.00  0.64           C  
ATOM     28  NZ  LYS A   2       1.062   5.396   4.723  1.00  0.64           N  
ATOM     29  H   LYS A   2       3.707   1.007   0.912  1.00  0.64           H  
ATOM     30  HA  LYS A   2       2.976   3.788  -0.011  1.00  0.64           H  
ATOM     31 1HB  LYS A   2       4.650   2.854   2.353  1.00  0.64           H  
ATOM     32 2HB  LYS A   2       4.533   4.531   1.846  1.00  0.64           H  
ATOM     33 1HG  LYS A   2       2.109   4.503   2.316  1.00  0.64           H  
ATOM     34 2HG  LYS A   2       2.240   2.813   2.825  1.00  0.64           H  
ATOM     35 1HD  LYS A   2       3.907   3.499   4.547  1.00  0.64           H  
ATOM     36 2HD  LYS A   2       3.664   5.185   4.074  1.00  0.64           H  
ATOM     37 1HE  LYS A   2       1.457   3.354   5.071  1.00  0.64           H  
ATOM     38 2HE  LYS A   2       2.367   4.475   6.098  1.00  0.64           H  
ATOM     39 1HZ  LYS A   2       0.292   5.430   5.364  1.00  0.64           H  
ATOM     40 2HZ  LYS A   2       1.541   6.283   4.740  1.00  0.64           H  
ATOM     41 3HZ  LYS A   2       0.682   5.261   3.774  1.00  0.64           H  
ATOM     42  N   VAL A   3       5.046   4.246  -1.262  1.00  0.61           N  
ATOM     43  CA  VAL A   3       6.193   4.461  -2.130  1.00  0.61           C  
ATOM     44  C   VAL A   3       6.839   5.826  -1.925  1.00  0.61           C  
ATOM     45  O   VAL A   3       6.154   6.852  -1.907  1.00  0.61           O  
ATOM     46  CB  VAL A   3       5.777   4.402  -3.612  1.00  0.61           C  
ATOM     47  CG1 VAL A   3       7.013   4.616  -4.504  1.00  0.61           C  
ATOM     48  CG2 VAL A   3       5.031   3.116  -3.908  1.00  0.61           C  
ATOM     49  H   VAL A   3       4.239   4.863  -1.342  1.00  0.61           H  
ATOM     50  HA  VAL A   3       6.925   3.687  -1.931  1.00  0.61           H  
ATOM     51  HB  VAL A   3       5.119   5.226  -3.809  1.00  0.61           H  
ATOM     52 1HG1 VAL A   3       6.727   4.616  -5.539  1.00  0.61           H  
ATOM     53 2HG1 VAL A   3       7.474   5.560  -4.277  1.00  0.61           H  
ATOM     54 3HG1 VAL A   3       7.729   3.819  -4.328  1.00  0.61           H  
ATOM     55 1HG2 VAL A   3       4.713   3.104  -4.948  1.00  0.61           H  
ATOM     56 2HG2 VAL A   3       5.659   2.272  -3.716  1.00  0.61           H  
ATOM     57 3HG2 VAL A   3       4.159   3.067  -3.265  1.00  0.61           H  
ATOM     58  N   LEU A   4       8.149   5.826  -1.771  1.00  0.59           N  
ATOM     59  CA  LEU A   4       8.901   7.066  -1.691  1.00  0.59           C  
ATOM     60  C   LEU A   4       9.686   7.249  -2.960  1.00  0.59           C  
ATOM     61  O   LEU A   4      10.413   6.343  -3.363  1.00  0.59           O  
ATOM     62  CB  LEU A   4       9.874   7.082  -0.528  1.00  0.59           C  
ATOM     63  CG  LEU A   4      10.768   8.242  -0.481  1.00  0.59           C  
ATOM     64  CD1 LEU A   4       9.967   9.478  -0.221  1.00  0.59           C  
ATOM     65  CD2 LEU A   4      11.817   8.027   0.573  1.00  0.59           C  
ATOM     66  H   LEU A   4       8.637   4.928  -1.764  1.00  0.59           H  
ATOM     67  HA  LEU A   4       8.208   7.900  -1.585  1.00  0.59           H  
ATOM     68 1HB  LEU A   4       9.328   7.129   0.352  1.00  0.59           H  
ATOM     69 2HB  LEU A   4      10.464   6.176  -0.536  1.00  0.59           H  
ATOM     70  HG  LEU A   4      11.236   8.352  -1.438  1.00  0.59           H  
ATOM     71 1HD1 LEU A   4      10.630  10.318  -0.224  1.00  0.59           H  
ATOM     72 2HD1 LEU A   4       9.230   9.605  -0.995  1.00  0.59           H  
ATOM     73 3HD1 LEU A   4       9.468   9.399   0.742  1.00  0.59           H  
ATOM     74 1HD2 LEU A   4      12.475   8.887   0.577  1.00  0.59           H  
ATOM     75 2HD2 LEU A   4      11.350   7.918   1.551  1.00  0.59           H  
ATOM     76 3HD2 LEU A   4      12.390   7.129   0.346  1.00  0.59           H  
ATOM     77  N   ILE A   5       9.522   8.386  -3.597  1.00  0.58           N  
ATOM     78  CA  ILE A   5      10.269   8.672  -4.795  1.00  0.58           C  
ATOM     79  C   ILE A   5      11.215   9.821  -4.490  1.00  0.58           C  
ATOM     80  O   ILE A   5      10.774  10.876  -4.039  1.00  0.58           O  
ATOM     81  CB  ILE A   5       9.332   9.019  -5.962  1.00  0.58           C  
ATOM     82  CG1 ILE A   5       8.400   7.859  -6.212  1.00  0.58           C  
ATOM     83  CG2 ILE A   5      10.119   9.290  -7.177  1.00  0.58           C  
ATOM     84  CD1 ILE A   5       7.368   8.138  -7.210  1.00  0.58           C  
ATOM     85  H   ILE A   5       8.867   9.075  -3.230  1.00  0.58           H  
ATOM     86  HA  ILE A   5      10.857   7.803  -5.071  1.00  0.58           H  
ATOM     87  HB  ILE A   5       8.727   9.878  -5.702  1.00  0.58           H  
ATOM     88 1HG1 ILE A   5       8.963   7.020  -6.526  1.00  0.58           H  
ATOM     89 2HG1 ILE A   5       7.899   7.613  -5.283  1.00  0.58           H  
ATOM     90 1HG2 ILE A   5       9.454   9.521  -8.011  1.00  0.58           H  
ATOM     91 2HG2 ILE A   5      10.795  10.128  -7.002  1.00  0.58           H  
ATOM     92 3HG2 ILE A   5      10.685   8.398  -7.387  1.00  0.58           H  
ATOM     93 1HD1 ILE A   5       6.730   7.273  -7.325  1.00  0.58           H  
ATOM     94 2HD1 ILE A   5       6.790   8.973  -6.861  1.00  0.58           H  
ATOM     95 3HD1 ILE A   5       7.828   8.381  -8.170  1.00  0.58           H  
ATOM     96  N   VAL A   6      12.506   9.607  -4.691  1.00  0.57           N  
ATOM     97  CA  VAL A   6      13.495  10.644  -4.413  1.00  0.57           C  
ATOM     98  C   VAL A   6      14.254  10.984  -5.666  1.00  0.57           C  
ATOM     99  O   VAL A   6      14.718  10.084  -6.367  1.00  0.57           O  
ATOM    100  CB  VAL A   6      14.503  10.241  -3.326  1.00  0.57           C  
ATOM    101  CG1 VAL A   6      15.498  11.336  -3.148  1.00  0.57           C  
ATOM    102  CG2 VAL A   6      13.778   9.950  -2.041  1.00  0.57           C  
ATOM    103  H   VAL A   6      12.798   8.706  -5.066  1.00  0.57           H  
ATOM    104  HA  VAL A   6      12.975  11.528  -4.070  1.00  0.57           H  
ATOM    105  HB  VAL A   6      15.026   9.399  -3.630  1.00  0.57           H  
ATOM    106 1HG1 VAL A   6      16.199  11.052  -2.395  1.00  0.57           H  
ATOM    107 2HG1 VAL A   6      16.021  11.499  -4.073  1.00  0.57           H  
ATOM    108 3HG1 VAL A   6      14.985  12.249  -2.853  1.00  0.57           H  
ATOM    109 1HG2 VAL A   6      14.489   9.660  -1.279  1.00  0.57           H  
ATOM    110 2HG2 VAL A   6      13.233  10.827  -1.717  1.00  0.57           H  
ATOM    111 3HG2 VAL A   6      13.098   9.143  -2.221  1.00  0.57           H  
ATOM    112  N   ASN A   7      14.402  12.266  -5.937  1.00  0.58           N  
ATOM    113  CA  ASN A   7      15.111  12.640  -7.140  1.00  0.58           C  
ATOM    114  C   ASN A   7      16.029  13.822  -6.989  1.00  0.58           C  
ATOM    115  O   ASN A   7      16.064  14.493  -5.960  1.00  0.58           O  
ATOM    116  CB  ASN A   7      14.091  13.014  -8.197  1.00  0.58           C  
ATOM    117  CG  ASN A   7      13.285  14.201  -7.753  1.00  0.58           C  
ATOM    118  OD1 ASN A   7      13.803  15.152  -7.162  1.00  0.58           O  
ATOM    119  ND2 ASN A   7      12.026  14.169  -8.019  1.00  0.58           N  
ATOM    120  H   ASN A   7      13.967  12.959  -5.321  1.00  0.58           H  
ATOM    121  HA  ASN A   7      15.715  11.797  -7.462  1.00  0.58           H  
ATOM    122 1HB  ASN A   7      14.581  13.233  -9.149  1.00  0.58           H  
ATOM    123 2HB  ASN A   7      13.416  12.176  -8.361  1.00  0.58           H  
ATOM    124 1HD2 ASN A   7      11.435  14.928  -7.743  1.00  0.58           H  
ATOM    125 2HD2 ASN A   7      11.651  13.385  -8.503  1.00  0.58           H  
ATOM    126  N   GLY A   8      16.678  14.143  -8.091  1.00  0.60           N  
ATOM    127  CA  GLY A   8      17.491  15.347  -8.192  1.00  0.60           C  
ATOM    128  C   GLY A   8      17.807  15.582  -9.658  1.00  0.60           C  
ATOM    129  O   GLY A   8      17.837  14.641 -10.448  1.00  0.60           O  
ATOM    130  H   GLY A   8      16.641  13.474  -8.860  1.00  0.60           H  
ATOM    131 1HA  GLY A   8      16.948  16.200  -7.778  1.00  0.60           H  
ATOM    132 2HA  GLY A   8      18.410  15.230  -7.617  1.00  0.60           H  
ATOM    133  N   SER A   9      18.007  16.847 -10.023  1.00  0.61           N  
ATOM    134  CA  SER A   9      18.283  17.226 -11.414  1.00  0.61           C  
ATOM    135  C   SER A   9      18.776  18.661 -11.522  1.00  0.61           C  
ATOM    136  O   SER A   9      18.275  19.561 -10.840  1.00  0.61           O  
ATOM    137  CB  SER A   9      17.011  17.057 -12.236  1.00  0.61           C  
ATOM    138  OG  SER A   9      17.164  17.421 -13.612  1.00  0.61           O  
ATOM    139  H   SER A   9      17.984  17.558  -9.301  1.00  0.61           H  
ATOM    140  HA  SER A   9      19.058  16.566 -11.807  1.00  0.61           H  
ATOM    141 1HB  SER A   9      16.713  16.075 -12.173  1.00  0.61           H  
ATOM    142 2HB  SER A   9      16.221  17.649 -11.796  1.00  0.61           H  
ATOM    143  HG  SER A   9      17.966  16.919 -13.955  1.00  0.61           H  
ATOM    144  N   THR A  10      19.664  18.916 -12.469  1.00  0.62           N  
ATOM    145  CA  THR A  10      20.122  20.269 -12.701  1.00  0.62           C  
ATOM    146  C   THR A  10      19.249  20.998 -13.727  1.00  0.62           C  
ATOM    147  O   THR A  10      19.458  22.185 -13.977  1.00  0.62           O  
ATOM    148  CB  THR A  10      21.588  20.269 -13.156  1.00  0.62           C  
ATOM    149  OG1 THR A  10      21.704  19.589 -14.411  1.00  0.62           O  
ATOM    150  CG2 THR A  10      22.462  19.549 -12.117  1.00  0.62           C  
ATOM    151  H   THR A  10      20.064  18.164 -13.028  1.00  0.62           H  
ATOM    152  HA  THR A  10      20.062  20.819 -11.763  1.00  0.62           H  
ATOM    153  HB  THR A  10      21.931  21.295 -13.273  1.00  0.62           H  
ATOM    154  HG1 THR A  10      21.402  18.661 -14.303  1.00  0.62           H  
ATOM    155 1HG2 THR A  10      23.500  19.550 -12.449  1.00  0.62           H  
ATOM    156 2HG2 THR A  10      22.385  20.059 -11.158  1.00  0.62           H  
ATOM    157 3HG2 THR A  10      22.119  18.518 -12.010  1.00  0.62           H  
ATOM    158  N   SER A  11      18.283  20.290 -14.342  1.00  0.62           N  
ATOM    159  CA  SER A  11      17.415  20.941 -15.328  1.00  0.62           C  
ATOM    160  C   SER A  11      15.958  20.873 -14.908  1.00  0.62           C  
ATOM    161  O   SER A  11      15.136  21.684 -15.332  1.00  0.62           O  
ATOM    162  CB  SER A  11      17.525  20.270 -16.679  1.00  0.62           C  
ATOM    163  OG  SER A  11      17.065  18.944 -16.610  1.00  0.62           O  
ATOM    164  H   SER A  11      18.133  19.310 -14.105  1.00  0.62           H  
ATOM    165  HA  SER A  11      17.700  21.989 -15.418  1.00  0.62           H  
ATOM    166 1HB  SER A  11      16.932  20.826 -17.403  1.00  0.62           H  
ATOM    167 2HB  SER A  11      18.561  20.285 -17.018  1.00  0.62           H  
ATOM    168  HG  SER A  11      17.818  18.423 -16.285  1.00  0.62           H  
ATOM    169  N   GLY A  12      15.645  19.898 -14.061  1.00  0.62           N  
ATOM    170  CA  GLY A  12      14.279  19.637 -13.635  1.00  0.62           C  
ATOM    171  C   GLY A  12      13.649  18.525 -14.469  1.00  0.62           C  
ATOM    172  O   GLY A  12      12.568  18.031 -14.136  1.00  0.62           O  
ATOM    173  H   GLY A  12      16.362  19.250 -13.766  1.00  0.62           H  
ATOM    174 1HA  GLY A  12      14.275  19.355 -12.585  1.00  0.62           H  
ATOM    175 2HA  GLY A  12      13.688  20.548 -13.727  1.00  0.62           H  
ATOM    176  N   ARG A  13      14.325  18.126 -15.552  1.00  0.61           N  
ATOM    177  CA  ARG A  13      13.832  17.078 -16.434  1.00  0.61           C  
ATOM    178  C   ARG A  13      13.618  15.772 -15.670  1.00  0.61           C  
ATOM    179  O   ARG A  13      12.587  15.110 -15.847  1.00  0.61           O  
ATOM    180  CB  ARG A  13      14.813  16.894 -17.573  1.00  0.61           C  
ATOM    181  CG  ARG A  13      14.441  15.957 -18.675  1.00  0.61           C  
ATOM    182  CD  ARG A  13      15.531  15.918 -19.695  1.00  0.61           C  
ATOM    183  NE  ARG A  13      16.740  15.353 -19.145  1.00  0.61           N  
ATOM    184  CZ  ARG A  13      17.969  15.395 -19.676  1.00  0.61           C  
ATOM    185  NH1 ARG A  13      18.219  15.997 -20.820  1.00  0.61           N  
ATOM    186  NH2 ARG A  13      18.912  14.798 -18.994  1.00  0.61           N  
ATOM    187  H   ARG A  13      15.217  18.558 -15.791  1.00  0.61           H  
ATOM    188  HA  ARG A  13      12.876  17.398 -16.848  1.00  0.61           H  
ATOM    189 1HB  ARG A  13      15.009  17.864 -18.027  1.00  0.61           H  
ATOM    190 2HB  ARG A  13      15.760  16.535 -17.165  1.00  0.61           H  
ATOM    191 1HG  ARG A  13      14.307  14.971 -18.279  1.00  0.61           H  
ATOM    192 2HG  ARG A  13      13.522  16.288 -19.156  1.00  0.61           H  
ATOM    193 1HD  ARG A  13      15.228  15.316 -20.526  1.00  0.61           H  
ATOM    194 2HD  ARG A  13      15.750  16.928 -20.036  1.00  0.61           H  
ATOM    195  HE  ARG A  13      16.670  14.838 -18.270  1.00  0.61           H  
ATOM    196 1HH1 ARG A  13      17.471  16.447 -21.324  1.00  0.61           H  
ATOM    197 2HH1 ARG A  13      19.158  16.002 -21.191  1.00  0.61           H  
ATOM    198 1HH2 ARG A  13      18.621  14.358 -18.113  1.00  0.61           H  
ATOM    199 2HH2 ARG A  13      19.864  14.782 -19.317  1.00  0.61           H  
ATOM    200  N   THR A  14      14.567  15.405 -14.792  1.00  0.59           N  
ATOM    201  CA  THR A  14      14.342  14.182 -14.027  1.00  0.59           C  
ATOM    202  C   THR A  14      13.207  14.363 -13.032  1.00  0.59           C  
ATOM    203  O   THR A  14      12.459  13.420 -12.782  1.00  0.59           O  
ATOM    204  CB  THR A  14      15.568  13.580 -13.347  1.00  0.59           C  
ATOM    205  OG1 THR A  14      16.550  13.197 -14.345  1.00  0.59           O  
ATOM    206  CG2 THR A  14      15.116  12.375 -12.619  1.00  0.59           C  
ATOM    207  H   THR A  14      15.405  15.982 -14.632  1.00  0.59           H  
ATOM    208  HA  THR A  14      14.015  13.416 -14.730  1.00  0.59           H  
ATOM    209  HB  THR A  14      15.991  14.231 -12.653  1.00  0.59           H  
ATOM    210  HG1 THR A  14      17.241  12.648 -13.923  1.00  0.59           H  
ATOM    211 1HG2 THR A  14      15.957  11.943 -12.149  1.00  0.59           H  
ATOM    212 2HG2 THR A  14      14.376  12.651 -11.867  1.00  0.59           H  
ATOM    213 3HG2 THR A  14      14.678  11.667 -13.322  1.00  0.59           H  
ATOM    214  N   ARG A  15      13.102  15.543 -12.410  1.00  0.58           N  
ATOM    215  CA  ARG A  15      12.020  15.751 -11.457  1.00  0.58           C  
ATOM    216  C   ARG A  15      10.683  15.528 -12.166  1.00  0.58           C  
ATOM    217  O   ARG A  15       9.778  14.920 -11.591  1.00  0.58           O  
ATOM    218  CB  ARG A  15      12.057  17.151 -10.847  1.00  0.58           C  
ATOM    219  CG  ARG A  15      13.209  17.428  -9.859  1.00  0.58           C  
ATOM    220  CD  ARG A  15      13.128  18.813  -9.262  1.00  0.58           C  
ATOM    221  NE  ARG A  15      14.216  19.082  -8.306  1.00  0.58           N  
ATOM    222  CZ  ARG A  15      15.426  19.534  -8.644  1.00  0.58           C  
ATOM    223  NH1 ARG A  15      15.716  19.731  -9.892  1.00  0.58           N  
ATOM    224  NH2 ARG A  15      16.309  19.761  -7.704  1.00  0.58           N  
ATOM    225  H   ARG A  15      13.739  16.292 -12.636  1.00  0.58           H  
ATOM    226  HA  ARG A  15      12.118  15.022 -10.656  1.00  0.58           H  
ATOM    227 1HB  ARG A  15      12.118  17.889 -11.639  1.00  0.58           H  
ATOM    228 2HB  ARG A  15      11.125  17.330 -10.314  1.00  0.58           H  
ATOM    229 1HG  ARG A  15      13.161  16.726  -9.051  1.00  0.58           H  
ATOM    230 2HG  ARG A  15      14.165  17.324 -10.372  1.00  0.58           H  
ATOM    231 1HD  ARG A  15      13.184  19.555 -10.056  1.00  0.58           H  
ATOM    232 2HD  ARG A  15      12.182  18.920  -8.733  1.00  0.58           H  
ATOM    233  HE  ARG A  15      14.057  18.961  -7.292  1.00  0.58           H  
ATOM    234 1HH1 ARG A  15      15.019  19.553 -10.590  1.00  0.58           H  
ATOM    235 2HH1 ARG A  15      16.657  20.029 -10.153  1.00  0.58           H  
ATOM    236 1HH2 ARG A  15      16.021  19.598  -6.725  1.00  0.58           H  
ATOM    237 2HH2 ARG A  15      17.235  20.105  -7.919  1.00  0.58           H  
ATOM    238  N   PHE A  16      10.576  15.968 -13.431  1.00  0.57           N  
ATOM    239  CA  PHE A  16       9.370  15.719 -14.217  1.00  0.57           C  
ATOM    240  C   PHE A  16       9.129  14.215 -14.324  1.00  0.57           C  
ATOM    241  O   PHE A  16       8.012  13.743 -14.104  1.00  0.57           O  
ATOM    242  CB  PHE A  16       9.438  16.299 -15.623  1.00  0.57           C  
ATOM    243  CG  PHE A  16       8.187  15.971 -16.394  1.00  0.57           C  
ATOM    244  CD1 PHE A  16       7.043  16.749 -16.301  1.00  0.57           C  
ATOM    245  CD2 PHE A  16       8.146  14.845 -17.163  1.00  0.57           C  
ATOM    246  CE1 PHE A  16       5.894  16.392 -16.994  1.00  0.57           C  
ATOM    247  CE2 PHE A  16       7.017  14.481 -17.852  1.00  0.57           C  
ATOM    248  CZ  PHE A  16       5.886  15.251 -17.772  1.00  0.57           C  
ATOM    249  H   PHE A  16      11.344  16.499 -13.842  1.00  0.57           H  
ATOM    250  HA  PHE A  16       8.521  16.167 -13.700  1.00  0.57           H  
ATOM    251 1HB  PHE A  16       9.558  17.380 -15.579  1.00  0.57           H  
ATOM    252 2HB  PHE A  16      10.285  15.889 -16.157  1.00  0.57           H  
ATOM    253  HD1 PHE A  16       7.052  17.642 -15.676  1.00  0.57           H  
ATOM    254  HD2 PHE A  16       9.036  14.236 -17.204  1.00  0.57           H  
ATOM    255  HE1 PHE A  16       4.998  17.007 -16.918  1.00  0.57           H  
ATOM    256  HE2 PHE A  16       7.019  13.582 -18.449  1.00  0.57           H  
ATOM    257  HZ  PHE A  16       4.986  14.959 -18.312  1.00  0.57           H  
ATOM    258  N   LEU A  17      10.175  13.457 -14.681  1.00  0.56           N  
ATOM    259  CA  LEU A  17      10.033  12.009 -14.793  1.00  0.56           C  
ATOM    260  C   LEU A  17       9.491  11.447 -13.490  1.00  0.56           C  
ATOM    261  O   LEU A  17       8.554  10.647 -13.495  1.00  0.56           O  
ATOM    262  CB  LEU A  17      11.387  11.346 -15.124  1.00  0.56           C  
ATOM    263  CG  LEU A  17      11.405   9.846 -15.249  1.00  0.56           C  
ATOM    264  CD1 LEU A  17      10.497   9.461 -16.307  1.00  0.56           C  
ATOM    265  CD2 LEU A  17      12.830   9.372 -15.608  1.00  0.56           C  
ATOM    266  H   LEU A  17      11.072  13.906 -14.877  1.00  0.56           H  
ATOM    267  HA  LEU A  17       9.322  11.787 -15.584  1.00  0.56           H  
ATOM    268 1HB  LEU A  17      11.777  11.756 -16.028  1.00  0.56           H  
ATOM    269 2HB  LEU A  17      12.082  11.586 -14.331  1.00  0.56           H  
ATOM    270  HG  LEU A  17      11.075   9.391 -14.315  1.00  0.56           H  
ATOM    271 1HD1 LEU A  17      10.511   8.396 -16.393  1.00  0.56           H  
ATOM    272 2HD1 LEU A  17       9.490   9.799 -16.064  1.00  0.56           H  
ATOM    273 3HD1 LEU A  17      10.821   9.912 -17.237  1.00  0.56           H  
ATOM    274 1HD2 LEU A  17      12.843   8.289 -15.718  1.00  0.56           H  
ATOM    275 2HD2 LEU A  17      13.135   9.825 -16.548  1.00  0.56           H  
ATOM    276 3HD2 LEU A  17      13.526   9.664 -14.827  1.00  0.56           H  
ATOM    277  N   ALA A  18      10.065  11.879 -12.370  1.00  0.56           N  
ATOM    278  CA  ALA A  18       9.638  11.397 -11.069  1.00  0.56           C  
ATOM    279  C   ALA A  18       8.177  11.699 -10.803  1.00  0.56           C  
ATOM    280  O   ALA A  18       7.451  10.840 -10.298  1.00  0.56           O  
ATOM    281  CB  ALA A  18      10.465  12.037  -9.995  1.00  0.56           C  
ATOM    282  H   ALA A  18      10.831  12.549 -12.437  1.00  0.56           H  
ATOM    283  HA  ALA A  18       9.777  10.317 -11.049  1.00  0.56           H  
ATOM    284 1HB  ALA A  18      10.164  11.640  -9.050  1.00  0.56           H  
ATOM    285 2HB  ALA A  18      11.517  11.826 -10.162  1.00  0.56           H  
ATOM    286 3HB  ALA A  18      10.308  13.104 -10.017  1.00  0.56           H  
ATOM    287  N   GLU A  19       7.728  12.900 -11.188  1.00  0.55           N  
ATOM    288  CA  GLU A  19       6.331  13.273 -11.023  1.00  0.55           C  
ATOM    289  C   GLU A  19       5.431  12.352 -11.825  1.00  0.55           C  
ATOM    290  O   GLU A  19       4.394  11.906 -11.330  1.00  0.55           O  
ATOM    291  CB  GLU A  19       6.074  14.730 -11.429  1.00  0.55           C  
ATOM    292  CG  GLU A  19       4.604  15.152 -11.258  1.00  0.55           C  
ATOM    293  CD  GLU A  19       4.317  16.617 -11.570  1.00  0.55           C  
ATOM    294  OE1 GLU A  19       5.236  17.388 -11.712  1.00  0.55           O  
ATOM    295  OE2 GLU A  19       3.151  16.947 -11.690  1.00  0.55           O  
ATOM    296  H   GLU A  19       8.383  13.575 -11.586  1.00  0.55           H  
ATOM    297  HA  GLU A  19       6.069  13.164  -9.976  1.00  0.55           H  
ATOM    298 1HB  GLU A  19       6.702  15.391 -10.831  1.00  0.55           H  
ATOM    299 2HB  GLU A  19       6.348  14.873 -12.473  1.00  0.55           H  
ATOM    300 1HG  GLU A  19       3.998  14.531 -11.920  1.00  0.55           H  
ATOM    301 2HG  GLU A  19       4.296  14.938 -10.235  1.00  0.55           H  
ATOM    302  N   GLU A  20       5.828  12.034 -13.057  1.00  0.55           N  
ATOM    303  CA  GLU A  20       4.988  11.170 -13.872  1.00  0.55           C  
ATOM    304  C   GLU A  20       4.932   9.776 -13.244  1.00  0.55           C  
ATOM    305  O   GLU A  20       3.860   9.170 -13.146  1.00  0.55           O  
ATOM    306  CB  GLU A  20       5.508  11.089 -15.306  1.00  0.55           C  
ATOM    307  CG  GLU A  20       4.585  10.314 -16.261  1.00  0.55           C  
ATOM    308  CD  GLU A  20       3.246  11.021 -16.493  1.00  0.55           C  
ATOM    309  OE1 GLU A  20       3.156  12.183 -16.186  1.00  0.55           O  
ATOM    310  OE2 GLU A  20       2.325  10.403 -16.991  1.00  0.55           O  
ATOM    311  H   GLU A  20       6.696  12.430 -13.428  1.00  0.55           H  
ATOM    312  HA  GLU A  20       3.980  11.581 -13.890  1.00  0.55           H  
ATOM    313 1HB  GLU A  20       5.640  12.099 -15.701  1.00  0.55           H  
ATOM    314 2HB  GLU A  20       6.489  10.618 -15.302  1.00  0.55           H  
ATOM    315 1HG  GLU A  20       5.090  10.172 -17.206  1.00  0.55           H  
ATOM    316 2HG  GLU A  20       4.396   9.326 -15.836  1.00  0.55           H  
ATOM    317  N   ILE A  21       6.065   9.288 -12.734  1.00  0.56           N  
ATOM    318  CA  ILE A  21       6.059   7.981 -12.091  1.00  0.56           C  
ATOM    319  C   ILE A  21       5.162   8.013 -10.867  1.00  0.56           C  
ATOM    320  O   ILE A  21       4.382   7.082 -10.635  1.00  0.56           O  
ATOM    321  CB  ILE A  21       7.476   7.540 -11.665  1.00  0.56           C  
ATOM    322  CG1 ILE A  21       8.353   7.312 -12.888  1.00  0.56           C  
ATOM    323  CG2 ILE A  21       7.408   6.269 -10.807  1.00  0.56           C  
ATOM    324  CD1 ILE A  21       7.804   6.251 -13.760  1.00  0.56           C  
ATOM    325  H   ILE A  21       6.934   9.817 -12.830  1.00  0.56           H  
ATOM    326  HA  ILE A  21       5.660   7.250 -12.791  1.00  0.56           H  
ATOM    327  HB  ILE A  21       7.934   8.340 -11.082  1.00  0.56           H  
ATOM    328 1HG1 ILE A  21       8.436   8.223 -13.466  1.00  0.56           H  
ATOM    329 2HG1 ILE A  21       9.349   7.018 -12.561  1.00  0.56           H  
ATOM    330 1HG2 ILE A  21       8.413   5.990 -10.502  1.00  0.56           H  
ATOM    331 2HG2 ILE A  21       6.804   6.467  -9.927  1.00  0.56           H  
ATOM    332 3HG2 ILE A  21       6.962   5.456 -11.379  1.00  0.56           H  
ATOM    333 1HD1 ILE A  21       8.457   6.090 -14.611  1.00  0.56           H  
ATOM    334 2HD1 ILE A  21       7.723   5.342 -13.186  1.00  0.56           H  
ATOM    335 3HD1 ILE A  21       6.817   6.541 -14.109  1.00  0.56           H  
ATOM    336  N   ALA A  22       5.243   9.101 -10.099  1.00  0.56           N  
ATOM    337  CA  ALA A  22       4.429   9.236  -8.913  1.00  0.56           C  
ATOM    338  C   ALA A  22       2.957   9.206  -9.246  1.00  0.56           C  
ATOM    339  O   ALA A  22       2.198   8.461  -8.626  1.00  0.56           O  
ATOM    340  CB  ALA A  22       4.738  10.558  -8.221  1.00  0.56           C  
ATOM    341  H   ALA A  22       5.910   9.834 -10.332  1.00  0.56           H  
ATOM    342  HA  ALA A  22       4.649   8.397  -8.264  1.00  0.56           H  
ATOM    343 1HB  ALA A  22       4.134  10.647  -7.317  1.00  0.56           H  
ATOM    344 2HB  ALA A  22       5.787  10.615  -7.964  1.00  0.56           H  
ATOM    345 3HB  ALA A  22       4.501  11.376  -8.887  1.00  0.56           H  
ATOM    346  N   ARG A  23       2.562   9.945 -10.286  1.00  0.56           N  
ATOM    347  CA  ARG A  23       1.159  10.003 -10.659  1.00  0.56           C  
ATOM    348  C   ARG A  23       0.638   8.652 -11.096  1.00  0.56           C  
ATOM    349  O   ARG A  23      -0.464   8.258 -10.713  1.00  0.56           O  
ATOM    350  CB  ARG A  23       0.939  11.044 -11.751  1.00  0.56           C  
ATOM    351  CG  ARG A  23       1.047  12.492 -11.255  1.00  0.56           C  
ATOM    352  CD  ARG A  23       0.836  13.482 -12.343  1.00  0.56           C  
ATOM    353  NE  ARG A  23       0.949  14.858 -11.855  1.00  0.56           N  
ATOM    354  CZ  ARG A  23      -0.037  15.556 -11.275  1.00  0.56           C  
ATOM    355  NH1 ARG A  23      -1.233  15.031 -11.093  1.00  0.56           N  
ATOM    356  NH2 ARG A  23       0.228  16.781 -10.893  1.00  0.56           N  
ATOM    357  H   ARG A  23       3.241  10.521 -10.785  1.00  0.56           H  
ATOM    358  HA  ARG A  23       0.592  10.319  -9.781  1.00  0.56           H  
ATOM    359 1HB  ARG A  23       1.690  10.905 -12.536  1.00  0.56           H  
ATOM    360 2HB  ARG A  23      -0.042  10.905 -12.202  1.00  0.56           H  
ATOM    361 1HG  ARG A  23       0.297  12.662 -10.482  1.00  0.56           H  
ATOM    362 2HG  ARG A  23       2.038  12.657 -10.833  1.00  0.56           H  
ATOM    363 1HD  ARG A  23       1.597  13.331 -13.114  1.00  0.56           H  
ATOM    364 2HD  ARG A  23      -0.152  13.351 -12.776  1.00  0.56           H  
ATOM    365  HE  ARG A  23       1.847  15.355 -11.947  1.00  0.56           H  
ATOM    366 1HH1 ARG A  23      -1.419  14.083 -11.390  1.00  0.56           H  
ATOM    367 2HH1 ARG A  23      -1.960  15.574 -10.652  1.00  0.56           H  
ATOM    368 1HH2 ARG A  23       1.180  17.140 -11.061  1.00  0.56           H  
ATOM    369 2HH2 ARG A  23      -0.476  17.349 -10.452  1.00  0.56           H  
ATOM    370  N   VAL A  24       1.439   7.899 -11.838  1.00  0.57           N  
ATOM    371  CA  VAL A  24       0.964   6.599 -12.272  1.00  0.57           C  
ATOM    372  C   VAL A  24       0.818   5.675 -11.075  1.00  0.57           C  
ATOM    373  O   VAL A  24      -0.176   4.961 -10.948  1.00  0.57           O  
ATOM    374  CB  VAL A  24       1.891   5.986 -13.311  1.00  0.57           C  
ATOM    375  CG1 VAL A  24       1.423   4.548 -13.621  1.00  0.57           C  
ATOM    376  CG2 VAL A  24       1.869   6.830 -14.535  1.00  0.57           C  
ATOM    377  H   VAL A  24       2.353   8.250 -12.136  1.00  0.57           H  
ATOM    378  HA  VAL A  24      -0.017   6.729 -12.733  1.00  0.57           H  
ATOM    379  HB  VAL A  24       2.910   5.951 -12.918  1.00  0.57           H  
ATOM    380 1HG1 VAL A  24       2.050   4.089 -14.372  1.00  0.57           H  
ATOM    381 2HG1 VAL A  24       1.460   3.965 -12.709  1.00  0.57           H  
ATOM    382 3HG1 VAL A  24       0.400   4.575 -13.996  1.00  0.57           H  
ATOM    383 1HG2 VAL A  24       2.533   6.399 -15.241  1.00  0.57           H  
ATOM    384 2HG2 VAL A  24       0.856   6.867 -14.938  1.00  0.57           H  
ATOM    385 3HG2 VAL A  24       2.196   7.836 -14.300  1.00  0.57           H  
ATOM    386  N   LEU A  25       1.793   5.682 -10.177  1.00  0.57           N  
ATOM    387  CA  LEU A  25       1.678   4.818  -9.022  1.00  0.57           C  
ATOM    388  C   LEU A  25       0.453   5.201  -8.174  1.00  0.57           C  
ATOM    389  O   LEU A  25      -0.242   4.314  -7.664  1.00  0.57           O  
ATOM    390  CB  LEU A  25       2.982   4.841  -8.232  1.00  0.57           C  
ATOM    391  CG  LEU A  25       4.178   4.142  -8.930  1.00  0.57           C  
ATOM    392  CD1 LEU A  25       5.405   4.386  -8.142  1.00  0.57           C  
ATOM    393  CD2 LEU A  25       3.922   2.627  -9.051  1.00  0.57           C  
ATOM    394  H   LEU A  25       2.615   6.279 -10.297  1.00  0.57           H  
ATOM    395  HA  LEU A  25       1.536   3.800  -9.374  1.00  0.57           H  
ATOM    396 1HB  LEU A  25       3.270   5.882  -8.095  1.00  0.57           H  
ATOM    397 2HB  LEU A  25       2.828   4.382  -7.258  1.00  0.57           H  
ATOM    398  HG  LEU A  25       4.317   4.573  -9.922  1.00  0.57           H  
ATOM    399 1HD1 LEU A  25       6.238   3.910  -8.644  1.00  0.57           H  
ATOM    400 2HD1 LEU A  25       5.576   5.451  -8.069  1.00  0.57           H  
ATOM    401 3HD1 LEU A  25       5.277   3.964  -7.157  1.00  0.57           H  
ATOM    402 1HD2 LEU A  25       4.773   2.147  -9.546  1.00  0.57           H  
ATOM    403 2HD2 LEU A  25       3.791   2.194  -8.056  1.00  0.57           H  
ATOM    404 3HD2 LEU A  25       3.032   2.457  -9.634  1.00  0.57           H  
ATOM    405  N   GLU A  26       0.137   6.502  -8.070  1.00  0.58           N  
ATOM    406  CA  GLU A  26      -1.063   6.902  -7.335  1.00  0.58           C  
ATOM    407  C   GLU A  26      -2.321   6.331  -8.019  1.00  0.58           C  
ATOM    408  O   GLU A  26      -3.212   5.791  -7.355  1.00  0.58           O  
ATOM    409  CB  GLU A  26      -1.177   8.437  -7.266  1.00  0.58           C  
ATOM    410  CG  GLU A  26      -0.161   9.147  -6.364  1.00  0.58           C  
ATOM    411  CD  GLU A  26      -0.231  10.668  -6.487  1.00  0.58           C  
ATOM    412  OE1 GLU A  26      -0.939  11.145  -7.345  1.00  0.58           O  
ATOM    413  OE2 GLU A  26       0.411  11.345  -5.720  1.00  0.58           O  
ATOM    414  H   GLU A  26       0.745   7.213  -8.479  1.00  0.58           H  
ATOM    415  HA  GLU A  26      -1.002   6.504  -6.325  1.00  0.58           H  
ATOM    416 1HB  GLU A  26      -1.063   8.848  -8.266  1.00  0.58           H  
ATOM    417 2HB  GLU A  26      -2.172   8.706  -6.919  1.00  0.58           H  
ATOM    418 1HG  GLU A  26      -0.347   8.862  -5.328  1.00  0.58           H  
ATOM    419 2HG  GLU A  26       0.831   8.811  -6.621  1.00  0.58           H  
ATOM    420  N   GLU A  27      -2.361   6.372  -9.362  1.00  0.59           N  
ATOM    421  CA  GLU A  27      -3.501   5.851 -10.131  1.00  0.59           C  
ATOM    422  C   GLU A  27      -3.682   4.352  -9.924  1.00  0.59           C  
ATOM    423  O   GLU A  27      -4.804   3.840  -9.923  1.00  0.59           O  
ATOM    424  CB  GLU A  27      -3.363   6.151 -11.633  1.00  0.59           C  
ATOM    425  CG  GLU A  27      -3.536   7.630 -12.016  1.00  0.59           C  
ATOM    426  CD  GLU A  27      -3.375   7.901 -13.507  1.00  0.59           C  
ATOM    427  OE1 GLU A  27      -3.059   6.990 -14.239  1.00  0.59           O  
ATOM    428  OE2 GLU A  27      -3.570   9.026 -13.905  1.00  0.59           O  
ATOM    429  H   GLU A  27      -1.595   6.829  -9.861  1.00  0.59           H  
ATOM    430  HA  GLU A  27      -4.402   6.347  -9.774  1.00  0.59           H  
ATOM    431 1HB  GLU A  27      -2.378   5.836 -11.974  1.00  0.59           H  
ATOM    432 2HB  GLU A  27      -4.098   5.571 -12.187  1.00  0.59           H  
ATOM    433 1HG  GLU A  27      -4.531   7.949 -11.711  1.00  0.59           H  
ATOM    434 2HG  GLU A  27      -2.819   8.224 -11.464  1.00  0.59           H  
ATOM    435  N   LEU A  28      -2.570   3.659  -9.712  1.00  0.59           N  
ATOM    436  CA  LEU A  28      -2.549   2.220  -9.514  1.00  0.59           C  
ATOM    437  C   LEU A  28      -2.891   1.797  -8.076  1.00  0.59           C  
ATOM    438  O   LEU A  28      -2.906   0.600  -7.779  1.00  0.59           O  
ATOM    439  CB  LEU A  28      -1.172   1.682  -9.899  1.00  0.59           C  
ATOM    440  CG  LEU A  28      -0.800   1.827 -11.395  1.00  0.59           C  
ATOM    441  CD1 LEU A  28       0.644   1.442 -11.596  1.00  0.59           C  
ATOM    442  CD2 LEU A  28      -1.697   0.952 -12.228  1.00  0.59           C  
ATOM    443  H   LEU A  28      -1.681   4.161  -9.756  1.00  0.59           H  
ATOM    444  HA  LEU A  28      -3.289   1.780 -10.179  1.00  0.59           H  
ATOM    445 1HB  LEU A  28      -0.425   2.222  -9.324  1.00  0.59           H  
ATOM    446 2HB  LEU A  28      -1.118   0.629  -9.633  1.00  0.59           H  
ATOM    447  HG  LEU A  28      -0.929   2.851 -11.702  1.00  0.59           H  
ATOM    448 1HD1 LEU A  28       0.903   1.561 -12.640  1.00  0.59           H  
ATOM    449 2HD1 LEU A  28       1.272   2.081 -11.001  1.00  0.59           H  
ATOM    450 3HD1 LEU A  28       0.781   0.416 -11.302  1.00  0.59           H  
ATOM    451 1HD2 LEU A  28      -1.436   1.064 -13.282  1.00  0.59           H  
ATOM    452 2HD2 LEU A  28      -1.571  -0.089 -11.931  1.00  0.59           H  
ATOM    453 3HD2 LEU A  28      -2.734   1.252 -12.077  1.00  0.59           H  
ATOM    454  N   GLY A  29      -3.165   2.759  -7.181  1.00  0.59           N  
ATOM    455  CA  GLY A  29      -3.539   2.420  -5.810  1.00  0.59           C  
ATOM    456  C   GLY A  29      -2.453   2.540  -4.737  1.00  0.59           C  
ATOM    457  O   GLY A  29      -2.648   2.051  -3.622  1.00  0.59           O  
ATOM    458  H   GLY A  29      -3.141   3.745  -7.446  1.00  0.59           H  
ATOM    459 1HA  GLY A  29      -4.373   3.061  -5.525  1.00  0.59           H  
ATOM    460 2HA  GLY A  29      -3.929   1.405  -5.799  1.00  0.59           H  
ATOM    461  N   PHE A  30      -1.327   3.181  -5.039  1.00  0.58           N  
ATOM    462  CA  PHE A  30      -0.264   3.335  -4.043  1.00  0.58           C  
ATOM    463  C   PHE A  30      -0.292   4.696  -3.377  1.00  0.58           C  
ATOM    464  O   PHE A  30      -0.659   5.693  -3.999  1.00  0.58           O  
ATOM    465  CB  PHE A  30       1.094   3.189  -4.706  1.00  0.58           C  
ATOM    466  CG  PHE A  30       1.388   1.839  -5.184  1.00  0.58           C  
ATOM    467  CD1 PHE A  30       0.892   1.430  -6.390  1.00  0.58           C  
ATOM    468  CD2 PHE A  30       2.185   0.975  -4.456  1.00  0.58           C  
ATOM    469  CE1 PHE A  30       1.145   0.194  -6.860  1.00  0.58           C  
ATOM    470  CE2 PHE A  30       2.464  -0.290  -4.932  1.00  0.58           C  
ATOM    471  CZ  PHE A  30       1.938  -0.684  -6.135  1.00  0.58           C  
ATOM    472  H   PHE A  30      -1.183   3.570  -5.973  1.00  0.58           H  
ATOM    473  HA  PHE A  30      -0.380   2.569  -3.274  1.00  0.58           H  
ATOM    474 1HB  PHE A  30       1.160   3.870  -5.543  1.00  0.58           H  
ATOM    475 2HB  PHE A  30       1.866   3.478  -3.994  1.00  0.58           H  
ATOM    476  HD1 PHE A  30       0.269   2.105  -6.967  1.00  0.58           H  
ATOM    477  HD2 PHE A  30       2.589   1.305  -3.500  1.00  0.58           H  
ATOM    478  HE1 PHE A  30       0.712  -0.091  -7.804  1.00  0.58           H  
ATOM    479  HE2 PHE A  30       3.095  -0.985  -4.362  1.00  0.58           H  
ATOM    480  HZ  PHE A  30       2.150  -1.691  -6.511  1.00  0.58           H  
ATOM    481  N   GLU A  31       0.120   4.752  -2.116  1.00  0.57           N  
ATOM    482  CA  GLU A  31       0.298   6.048  -1.481  1.00  0.57           C  
ATOM    483  C   GLU A  31       1.702   6.462  -1.860  1.00  0.57           C  
ATOM    484  O   GLU A  31       2.632   5.676  -1.673  1.00  0.57           O  
ATOM    485  CB  GLU A  31       0.114   5.977   0.036  1.00  0.57           C  
ATOM    486  CG  GLU A  31       0.242   7.326   0.744  1.00  0.57           C  
ATOM    487  CD  GLU A  31       0.034   7.255   2.242  1.00  0.57           C  
ATOM    488  OE1 GLU A  31      -0.266   6.192   2.750  1.00  0.57           O  
ATOM    489  OE2 GLU A  31       0.201   8.256   2.891  1.00  0.57           O  
ATOM    490  H   GLU A  31       0.384   3.900  -1.618  1.00  0.57           H  
ATOM    491  HA  GLU A  31      -0.408   6.767  -1.896  1.00  0.57           H  
ATOM    492 1HB  GLU A  31      -0.869   5.567   0.264  1.00  0.57           H  
ATOM    493 2HB  GLU A  31       0.854   5.300   0.454  1.00  0.57           H  
ATOM    494 1HG  GLU A  31       1.240   7.725   0.550  1.00  0.57           H  
ATOM    495 2HG  GLU A  31      -0.481   8.016   0.313  1.00  0.57           H  
ATOM    496  N   VAL A  32       1.853   7.637  -2.454  1.00  0.56           N  
ATOM    497  CA  VAL A  32       3.161   8.025  -2.950  1.00  0.56           C  
ATOM    498  C   VAL A  32       3.622   9.379  -2.439  1.00  0.56           C  
ATOM    499  O   VAL A  32       2.862  10.349  -2.453  1.00  0.56           O  
ATOM    500  CB  VAL A  32       3.149   8.099  -4.483  1.00  0.56           C  
ATOM    501  CG1 VAL A  32       4.532   8.458  -4.988  1.00  0.56           C  
ATOM    502  CG2 VAL A  32       2.665   6.783  -5.101  1.00  0.56           C  
ATOM    503  H   VAL A  32       1.058   8.249  -2.580  1.00  0.56           H  
ATOM    504  HA  VAL A  32       3.884   7.277  -2.639  1.00  0.56           H  
ATOM    505  HB  VAL A  32       2.474   8.899  -4.791  1.00  0.56           H  
ATOM    506 1HG1 VAL A  32       4.492   8.520  -6.048  1.00  0.56           H  
ATOM    507 2HG1 VAL A  32       4.853   9.411  -4.592  1.00  0.56           H  
ATOM    508 3HG1 VAL A  32       5.242   7.683  -4.693  1.00  0.56           H  
ATOM    509 1HG2 VAL A  32       2.656   6.903  -6.175  1.00  0.56           H  
ATOM    510 2HG2 VAL A  32       3.314   5.971  -4.833  1.00  0.56           H  
ATOM    511 3HG2 VAL A  32       1.659   6.566  -4.762  1.00  0.56           H  
ATOM    512  N   GLU A  33       4.870   9.442  -1.999  1.00  0.56           N  
ATOM    513  CA  GLU A  33       5.448  10.704  -1.578  1.00  0.56           C  
ATOM    514  C   GLU A  33       6.655  11.023  -2.453  1.00  0.56           C  
ATOM    515  O   GLU A  33       7.512  10.163  -2.648  1.00  0.56           O  
ATOM    516  CB  GLU A  33       5.826  10.659  -0.105  1.00  0.56           C  
ATOM    517  CG  GLU A  33       6.326  11.968   0.416  1.00  0.56           C  
ATOM    518  CD  GLU A  33       6.473  11.976   1.878  1.00  0.56           C  
ATOM    519  OE1 GLU A  33       6.138  10.997   2.495  1.00  0.56           O  
ATOM    520  OE2 GLU A  33       6.922  12.977   2.409  1.00  0.56           O  
ATOM    521  H   GLU A  33       5.423   8.584  -1.978  1.00  0.56           H  
ATOM    522  HA  GLU A  33       4.713  11.496  -1.719  1.00  0.56           H  
ATOM    523 1HB  GLU A  33       4.961  10.361   0.487  1.00  0.56           H  
ATOM    524 2HB  GLU A  33       6.607   9.911   0.048  1.00  0.56           H  
ATOM    525 1HG  GLU A  33       7.291  12.178  -0.038  1.00  0.56           H  
ATOM    526 2HG  GLU A  33       5.638  12.756   0.116  1.00  0.56           H  
ATOM    527  N   LEU A  34       6.687  12.236  -3.006  1.00  0.56           N  
ATOM    528  CA  LEU A  34       7.780  12.672  -3.877  1.00  0.56           C  
ATOM    529  C   LEU A  34       8.672  13.692  -3.172  1.00  0.56           C  
ATOM    530  O   LEU A  34       8.190  14.726  -2.701  1.00  0.56           O  
ATOM    531  CB  LEU A  34       7.207  13.251  -5.183  1.00  0.56           C  
ATOM    532  CG  LEU A  34       8.201  13.774  -6.192  1.00  0.56           C  
ATOM    533  CD1 LEU A  34       9.048  12.654  -6.643  1.00  0.56           C  
ATOM    534  CD2 LEU A  34       7.448  14.347  -7.395  1.00  0.56           C  
ATOM    535  H   LEU A  34       5.934  12.880  -2.804  1.00  0.56           H  
ATOM    536  HA  LEU A  34       8.393  11.808  -4.125  1.00  0.56           H  
ATOM    537 1HB  LEU A  34       6.628  12.469  -5.675  1.00  0.56           H  
ATOM    538 2HB  LEU A  34       6.534  14.069  -4.931  1.00  0.56           H  
ATOM    539  HG  LEU A  34       8.835  14.537  -5.736  1.00  0.56           H  
ATOM    540 1HD1 LEU A  34       9.743  13.026  -7.354  1.00  0.56           H  
ATOM    541 2HD1 LEU A  34       9.582  12.238  -5.797  1.00  0.56           H  
ATOM    542 3HD1 LEU A  34       8.424  11.887  -7.101  1.00  0.56           H  
ATOM    543 1HD2 LEU A  34       8.161  14.708  -8.141  1.00  0.56           H  
ATOM    544 2HD2 LEU A  34       6.834  13.564  -7.832  1.00  0.56           H  
ATOM    545 3HD2 LEU A  34       6.811  15.171  -7.074  1.00  0.56           H  
ATOM    546  N   LYS A  35       9.964  13.386  -3.083  1.00  0.56           N  
ATOM    547  CA  LYS A  35      10.919  14.242  -2.400  1.00  0.56           C  
ATOM    548  C   LYS A  35      12.148  14.604  -3.246  1.00  0.56           C  
ATOM    549  O   LYS A  35      12.607  13.830  -4.086  1.00  0.56           O  
ATOM    550  CB  LYS A  35      11.396  13.571  -1.121  1.00  0.56           C  
ATOM    551  CG  LYS A  35      10.344  13.343  -0.029  1.00  0.56           C  
ATOM    552  CD  LYS A  35      11.007  12.774   1.234  1.00  0.56           C  
ATOM    553  CE  LYS A  35      10.017  12.354   2.301  1.00  0.56           C  
ATOM    554  NZ  LYS A  35       9.314  13.528   2.906  1.00  0.56           N  
ATOM    555  H   LYS A  35      10.285  12.512  -3.488  1.00  0.56           H  
ATOM    556  HA  LYS A  35      10.416  15.172  -2.139  1.00  0.56           H  
ATOM    557 1HB  LYS A  35      11.818  12.604  -1.368  1.00  0.56           H  
ATOM    558 2HB  LYS A  35      12.167  14.167  -0.721  1.00  0.56           H  
ATOM    559 1HG  LYS A  35       9.845  14.283   0.212  1.00  0.56           H  
ATOM    560 2HG  LYS A  35       9.597  12.638  -0.386  1.00  0.56           H  
ATOM    561 1HD  LYS A  35      11.661  11.953   0.978  1.00  0.56           H  
ATOM    562 2HD  LYS A  35      11.591  13.544   1.679  1.00  0.56           H  
ATOM    563 1HE  LYS A  35       9.284  11.686   1.863  1.00  0.56           H  
ATOM    564 2HE  LYS A  35      10.550  11.819   3.086  1.00  0.56           H  
ATOM    565 1HZ  LYS A  35       8.658  13.204   3.620  1.00  0.56           H  
ATOM    566 2HZ  LYS A  35       9.980  14.147   3.326  1.00  0.56           H  
ATOM    567 3HZ  LYS A  35       8.793  14.029   2.188  1.00  0.56           H  
ATOM    568  N   ASP A  36      12.675  15.795  -2.986  1.00  0.58           N  
ATOM    569  CA  ASP A  36      13.892  16.312  -3.613  1.00  0.58           C  
ATOM    570  C   ASP A  36      15.116  16.050  -2.753  1.00  0.58           C  
ATOM    571  O   ASP A  36      15.220  16.589  -1.646  1.00  0.58           O  
ATOM    572  CB  ASP A  36      13.757  17.802  -3.926  1.00  0.58           C  
ATOM    573  CG  ASP A  36      14.967  18.410  -4.670  1.00  0.58           C  
ATOM    574  OD1 ASP A  36      16.085  17.954  -4.516  1.00  0.58           O  
ATOM    575  OD2 ASP A  36      14.742  19.322  -5.443  1.00  0.58           O  
ATOM    576  H   ASP A  36      12.213  16.375  -2.298  1.00  0.58           H  
ATOM    577  HA  ASP A  36      14.038  15.789  -4.562  1.00  0.58           H  
ATOM    578 1HB  ASP A  36      12.867  17.959  -4.536  1.00  0.58           H  
ATOM    579 2HB  ASP A  36      13.615  18.353  -2.993  1.00  0.58           H  
ATOM    580  N   ALA A  37      16.040  15.240  -3.273  1.00  0.61           N  
ATOM    581  CA  ALA A  37      17.241  14.767  -2.587  1.00  0.61           C  
ATOM    582  C   ALA A  37      18.069  15.894  -2.000  1.00  0.61           C  
ATOM    583  O   ALA A  37      18.714  15.722  -0.966  1.00  0.61           O  
ATOM    584  CB  ALA A  37      18.110  14.004  -3.561  1.00  0.61           C  
ATOM    585  H   ALA A  37      15.888  14.910  -4.223  1.00  0.61           H  
ATOM    586  HA  ALA A  37      16.939  14.109  -1.786  1.00  0.61           H  
ATOM    587 1HB  ALA A  37      18.991  13.627  -3.043  1.00  0.61           H  
ATOM    588 2HB  ALA A  37      17.545  13.196  -3.965  1.00  0.61           H  
ATOM    589 3HB  ALA A  37      18.419  14.665  -4.371  1.00  0.61           H  
ATOM    590  N   ALA A  38      18.016  17.068  -2.619  1.00  0.65           N  
ATOM    591  CA  ALA A  38      18.787  18.224  -2.188  1.00  0.65           C  
ATOM    592  C   ALA A  38      18.465  18.617  -0.754  1.00  0.65           C  
ATOM    593  O   ALA A  38      19.272  19.262  -0.081  1.00  0.65           O  
ATOM    594  CB  ALA A  38      18.488  19.405  -3.084  1.00  0.65           C  
ATOM    595  H   ALA A  38      17.395  17.186  -3.431  1.00  0.65           H  
ATOM    596  HA  ALA A  38      19.844  17.967  -2.253  1.00  0.65           H  
ATOM    597 1HB  ALA A  38      19.084  20.259  -2.779  1.00  0.65           H  
ATOM    598 2HB  ALA A  38      18.718  19.148  -4.108  1.00  0.65           H  
ATOM    599 3HB  ALA A  38      17.431  19.651  -3.013  1.00  0.65           H  
ATOM    600  N   THR A  39      17.255  18.281  -0.314  1.00  0.71           N  
ATOM    601  CA  THR A  39      16.755  18.650   0.989  1.00  0.71           C  
ATOM    602  C   THR A  39      16.569  17.459   1.932  1.00  0.71           C  
ATOM    603  O   THR A  39      15.947  17.612   2.988  1.00  0.71           O  
ATOM    604  CB  THR A  39      15.398  19.356   0.817  1.00  0.71           C  
ATOM    605  OG1 THR A  39      14.456  18.453   0.209  1.00  0.71           O  
ATOM    606  CG2 THR A  39      15.572  20.558  -0.102  1.00  0.71           C  
ATOM    607  H   THR A  39      16.644  17.723  -0.913  1.00  0.71           H  
ATOM    608  HA  THR A  39      17.463  19.339   1.447  1.00  0.71           H  
ATOM    609  HB  THR A  39      15.022  19.682   1.785  1.00  0.71           H  
ATOM    610  HG1 THR A  39      14.923  17.862  -0.430  1.00  0.71           H  
ATOM    611 1HG2 THR A  39      14.612  21.056  -0.231  1.00  0.71           H  
ATOM    612 2HG2 THR A  39      16.287  21.251   0.338  1.00  0.71           H  
ATOM    613 3HG2 THR A  39      15.937  20.224  -1.071  1.00  0.71           H  
ATOM    614  N   LEU A  40      17.048  16.264   1.565  1.00  0.77           N  
ATOM    615  CA  LEU A  40      16.735  15.118   2.415  1.00  0.77           C  
ATOM    616  C   LEU A  40      17.782  14.645   3.383  1.00  0.77           C  
ATOM    617  O   LEU A  40      18.978  14.594   3.095  1.00  0.77           O  
ATOM    618  CB  LEU A  40      16.358  13.911   1.573  1.00  0.77           C  
ATOM    619  CG  LEU A  40      15.242  14.143   0.716  1.00  0.77           C  
ATOM    620  CD1 LEU A  40      14.942  12.894  -0.033  1.00  0.77           C  
ATOM    621  CD2 LEU A  40      14.116  14.640   1.545  1.00  0.77           C  
ATOM    622  H   LEU A  40      17.599  16.151   0.712  1.00  0.77           H  
ATOM    623  HA  LEU A  40      15.861  15.385   3.006  1.00  0.77           H  
ATOM    624 1HB  LEU A  40      17.205  13.653   0.944  1.00  0.77           H  
ATOM    625 2HB  LEU A  40      16.134  13.067   2.229  1.00  0.77           H  
ATOM    626  HG  LEU A  40      15.506  14.894   0.005  1.00  0.77           H  
ATOM    627 1HD1 LEU A  40      14.130  13.054  -0.710  1.00  0.77           H  
ATOM    628 2HD1 LEU A  40      15.813  12.591  -0.584  1.00  0.77           H  
ATOM    629 3HD1 LEU A  40      14.679  12.122   0.667  1.00  0.77           H  
ATOM    630 1HD2 LEU A  40      13.284  14.863   0.931  1.00  0.77           H  
ATOM    631 2HD2 LEU A  40      13.853  13.884   2.281  1.00  0.77           H  
ATOM    632 3HD2 LEU A  40      14.413  15.549   2.055  1.00  0.77           H  
ATOM    633  N   ASP A  41      17.275  14.217   4.529  1.00  0.82           N  
ATOM    634  CA  ASP A  41      18.046  13.545   5.546  1.00  0.82           C  
ATOM    635  C   ASP A  41      17.750  12.049   5.401  1.00  0.82           C  
ATOM    636  O   ASP A  41      16.615  11.643   5.632  1.00  0.82           O  
ATOM    637  CB  ASP A  41      17.688  14.028   6.950  1.00  0.82           C  
ATOM    638  CG  ASP A  41      18.549  13.371   8.078  1.00  0.82           C  
ATOM    639  OD1 ASP A  41      19.108  12.293   7.877  1.00  0.82           O  
ATOM    640  OD2 ASP A  41      18.645  13.977   9.124  1.00  0.82           O  
ATOM    641  H   ASP A  41      16.285  14.348   4.685  1.00  0.82           H  
ATOM    642  HA  ASP A  41      19.087  13.785   5.382  1.00  0.82           H  
ATOM    643 1HB  ASP A  41      17.813  15.111   7.003  1.00  0.82           H  
ATOM    644 2HB  ASP A  41      16.638  13.810   7.151  1.00  0.82           H  
ATOM    645  N   PRO A  42      18.704  11.224   4.957  1.00  0.87           N  
ATOM    646  CA  PRO A  42      18.554   9.812   4.696  1.00  0.87           C  
ATOM    647  C   PRO A  42      18.298   8.958   5.932  1.00  0.87           C  
ATOM    648  O   PRO A  42      17.818   7.825   5.811  1.00  0.87           O  
ATOM    649  CB  PRO A  42      19.886   9.461   4.060  1.00  0.87           C  
ATOM    650  CG  PRO A  42      20.823  10.479   4.545  1.00  0.87           C  
ATOM    651  CD  PRO A  42      20.050  11.721   4.737  1.00  0.87           C  
ATOM    652  HA  PRO A  42      17.765   9.674   3.959  1.00  0.87           H  
ATOM    653 1HB  PRO A  42      20.197   8.463   4.394  1.00  0.87           H  
ATOM    654 2HB  PRO A  42      19.799   9.402   2.983  1.00  0.87           H  
ATOM    655 1HG  PRO A  42      21.335  10.136   5.452  1.00  0.87           H  
ATOM    656 2HG  PRO A  42      21.556  10.633   3.776  1.00  0.87           H  
ATOM    657 1HD  PRO A  42      20.449  12.194   5.650  1.00  0.87           H  
ATOM    658 2HD  PRO A  42      20.103  12.372   3.852  1.00  0.87           H  
ATOM    659  N   GLU A  43      18.591   9.449   7.138  1.00  0.90           N  
ATOM    660  CA  GLU A  43      18.432   8.525   8.256  1.00  0.90           C  
ATOM    661  C   GLU A  43      16.967   8.273   8.557  1.00  0.90           C  
ATOM    662  O   GLU A  43      16.232   9.161   8.984  1.00  0.90           O  
ATOM    663  CB  GLU A  43      19.152   9.020   9.515  1.00  0.90           C  
ATOM    664  CG  GLU A  43      19.099   8.012  10.687  1.00  0.90           C  
ATOM    665  CD  GLU A  43      19.856   8.447  11.939  1.00  0.90           C  
ATOM    666  OE1 GLU A  43      20.530   9.447  11.902  1.00  0.90           O  
ATOM    667  OE2 GLU A  43      19.750   7.762  12.930  1.00  0.90           O  
ATOM    668  H   GLU A  43      18.910  10.418   7.291  1.00  0.90           H  
ATOM    669  HA  GLU A  43      18.885   7.575   7.978  1.00  0.90           H  
ATOM    670 1HB  GLU A  43      20.198   9.220   9.281  1.00  0.90           H  
ATOM    671 2HB  GLU A  43      18.704   9.961   9.843  1.00  0.90           H  
ATOM    672 1HG  GLU A  43      18.054   7.851  10.953  1.00  0.90           H  
ATOM    673 2HG  GLU A  43      19.501   7.060  10.339  1.00  0.90           H  
ATOM    674  N   GLY A  44      16.542   7.036   8.303  1.00  0.90           N  
ATOM    675  CA  GLY A  44      15.155   6.625   8.475  1.00  0.90           C  
ATOM    676  C   GLY A  44      14.273   7.026   7.287  1.00  0.90           C  
ATOM    677  O   GLY A  44      13.065   6.790   7.292  1.00  0.90           O  
ATOM    678  H   GLY A  44      17.210   6.359   7.959  1.00  0.90           H  
ATOM    679 1HA  GLY A  44      15.124   5.544   8.604  1.00  0.90           H  
ATOM    680 2HA  GLY A  44      14.759   7.061   9.391  1.00  0.90           H  
ATOM    681  N   LEU A  45      14.873   7.598   6.245  1.00  0.88           N  
ATOM    682  CA  LEU A  45      14.126   8.090   5.086  1.00  0.88           C  
ATOM    683  C   LEU A  45      13.247   7.023   4.461  1.00  0.88           C  
ATOM    684  O   LEU A  45      12.078   7.252   4.176  1.00  0.88           O  
ATOM    685  CB  LEU A  45      15.115   8.636   4.050  1.00  0.88           C  
ATOM    686  CG  LEU A  45      14.569   9.155   2.732  1.00  0.88           C  
ATOM    687  CD1 LEU A  45      13.659  10.345   2.986  1.00  0.88           C  
ATOM    688  CD2 LEU A  45      15.736   9.566   1.825  1.00  0.88           C  
ATOM    689  H   LEU A  45      15.884   7.724   6.262  1.00  0.88           H  
ATOM    690  HA  LEU A  45      13.489   8.909   5.419  1.00  0.88           H  
ATOM    691 1HB  LEU A  45      15.611   9.472   4.521  1.00  0.88           H  
ATOM    692 2HB  LEU A  45      15.859   7.869   3.833  1.00  0.88           H  
ATOM    693  HG  LEU A  45      14.004   8.372   2.259  1.00  0.88           H  
ATOM    694 1HD1 LEU A  45      13.272  10.703   2.045  1.00  0.88           H  
ATOM    695 2HD1 LEU A  45      12.832  10.041   3.628  1.00  0.88           H  
ATOM    696 3HD1 LEU A  45      14.229  11.138   3.473  1.00  0.88           H  
ATOM    697 1HD2 LEU A  45      15.353   9.922   0.881  1.00  0.88           H  
ATOM    698 2HD2 LEU A  45      16.301  10.361   2.306  1.00  0.88           H  
ATOM    699 3HD2 LEU A  45      16.379   8.712   1.650  1.00  0.88           H  
ATOM    700  N   ALA A  46      13.811   5.851   4.245  1.00  0.84           N  
ATOM    701  CA  ALA A  46      13.096   4.749   3.631  1.00  0.84           C  
ATOM    702  C   ALA A  46      12.273   3.907   4.626  1.00  0.84           C  
ATOM    703  O   ALA A  46      11.608   2.955   4.219  1.00  0.84           O  
ATOM    704  CB  ALA A  46      14.090   3.864   2.925  1.00  0.84           C  
ATOM    705  H   ALA A  46      14.776   5.722   4.513  1.00  0.84           H  
ATOM    706  HA  ALA A  46      12.409   5.165   2.894  1.00  0.84           H  
ATOM    707 1HB  ALA A  46      13.560   3.065   2.433  1.00  0.84           H  
ATOM    708 2HB  ALA A  46      14.639   4.453   2.192  1.00  0.84           H  
ATOM    709 3HB  ALA A  46      14.782   3.452   3.653  1.00  0.84           H  
ATOM    710  N   ASP A  47      12.329   4.209   5.928  1.00  0.79           N  
ATOM    711  CA  ASP A  47      11.658   3.353   6.914  1.00  0.79           C  
ATOM    712  C   ASP A  47      10.145   3.366   6.849  1.00  0.79           C  
ATOM    713  O   ASP A  47       9.490   2.422   7.286  1.00  0.79           O  
ATOM    714  CB  ASP A  47      12.103   3.680   8.333  1.00  0.79           C  
ATOM    715  CG  ASP A  47      13.491   3.186   8.614  1.00  0.79           C  
ATOM    716  OD1 ASP A  47      13.990   2.424   7.814  1.00  0.79           O  
ATOM    717  OD2 ASP A  47      14.050   3.553   9.619  1.00  0.79           O  
ATOM    718  H   ASP A  47      12.805   5.048   6.253  1.00  0.79           H  
ATOM    719  HA  ASP A  47      11.971   2.328   6.717  1.00  0.79           H  
ATOM    720 1HB  ASP A  47      12.071   4.759   8.486  1.00  0.79           H  
ATOM    721 2HB  ASP A  47      11.414   3.226   9.045  1.00  0.79           H  
ATOM    722  N   GLY A  48       9.577   4.433   6.323  1.00  0.74           N  
ATOM    723  CA  GLY A  48       8.134   4.537   6.233  1.00  0.74           C  
ATOM    724  C   GLY A  48       7.598   3.977   4.921  1.00  0.74           C  
ATOM    725  O   GLY A  48       6.416   4.151   4.626  1.00  0.74           O  
ATOM    726  H   GLY A  48      10.158   5.182   5.973  1.00  0.74           H  
ATOM    727 1HA  GLY A  48       7.677   4.010   7.071  1.00  0.74           H  
ATOM    728 2HA  GLY A  48       7.848   5.584   6.320  1.00  0.74           H  
ATOM    729  N   TYR A  49       8.465   3.345   4.110  1.00  0.70           N  
ATOM    730  CA  TYR A  49       8.040   2.917   2.785  1.00  0.70           C  
ATOM    731  C   TYR A  49       8.307   1.447   2.489  1.00  0.70           C  
ATOM    732  O   TYR A  49       9.217   0.830   3.045  1.00  0.70           O  
ATOM    733  CB  TYR A  49       8.738   3.811   1.777  1.00  0.70           C  
ATOM    734  CG  TYR A  49       8.425   5.256   2.100  1.00  0.70           C  
ATOM    735  CD1 TYR A  49       9.287   5.928   2.944  1.00  0.70           C  
ATOM    736  CD2 TYR A  49       7.278   5.901   1.627  1.00  0.70           C  
ATOM    737  CE1 TYR A  49       9.035   7.216   3.320  1.00  0.70           C  
ATOM    738  CE2 TYR A  49       7.026   7.225   2.010  1.00  0.70           C  
ATOM    739  CZ  TYR A  49       7.919   7.870   2.866  1.00  0.70           C  
ATOM    740  OH  TYR A  49       7.726   9.162   3.301  1.00  0.70           O  
ATOM    741  H   TYR A  49       9.437   3.193   4.387  1.00  0.70           H  
ATOM    742  HA  TYR A  49       6.968   3.067   2.700  1.00  0.70           H  
ATOM    743 1HB  TYR A  49       9.821   3.664   1.819  1.00  0.70           H  
ATOM    744 2HB  TYR A  49       8.395   3.589   0.761  1.00  0.70           H  
ATOM    745  HD1 TYR A  49      10.167   5.426   3.322  1.00  0.70           H  
ATOM    746  HD2 TYR A  49       6.589   5.378   0.973  1.00  0.70           H  
ATOM    747  HE1 TYR A  49       9.719   7.728   3.991  1.00  0.70           H  
ATOM    748  HE2 TYR A  49       6.136   7.745   1.650  1.00  0.70           H  
ATOM    749  HH  TYR A  49       7.003   9.605   2.816  1.00  0.70           H  
ATOM    750  N   ASP A  50       7.506   0.898   1.575  1.00  0.66           N  
ATOM    751  CA  ASP A  50       7.647  -0.476   1.118  1.00  0.66           C  
ATOM    752  C   ASP A  50       8.562  -0.511  -0.106  1.00  0.66           C  
ATOM    753  O   ASP A  50       9.326  -1.455  -0.310  1.00  0.66           O  
ATOM    754  CB  ASP A  50       6.264  -1.022   0.760  1.00  0.66           C  
ATOM    755  CG  ASP A  50       5.318  -1.064   1.962  1.00  0.66           C  
ATOM    756  OD1 ASP A  50       5.642  -1.704   2.934  1.00  0.66           O  
ATOM    757  OD2 ASP A  50       4.280  -0.405   1.909  1.00  0.66           O  
ATOM    758  H   ASP A  50       6.782   1.468   1.146  1.00  0.66           H  
ATOM    759  HA  ASP A  50       8.090  -1.077   1.912  1.00  0.66           H  
ATOM    760 1HB  ASP A  50       5.822  -0.397  -0.020  1.00  0.66           H  
ATOM    761 2HB  ASP A  50       6.370  -2.024   0.360  1.00  0.66           H  
ATOM    762  N   LEU A  51       8.486   0.562  -0.893  1.00  0.63           N  
ATOM    763  CA  LEU A  51       9.252   0.745  -2.127  1.00  0.63           C  
ATOM    764  C   LEU A  51       9.893   2.124  -2.218  1.00  0.63           C  
ATOM    765  O   LEU A  51       9.234   3.132  -1.947  1.00  0.63           O  
ATOM    766  CB  LEU A  51       8.367   0.554  -3.363  1.00  0.63           C  
ATOM    767  CG  LEU A  51       9.011   0.968  -4.721  1.00  0.63           C  
ATOM    768  CD1 LEU A  51      10.166   0.049  -5.111  1.00  0.63           C  
ATOM    769  CD2 LEU A  51       7.982   0.993  -5.750  1.00  0.63           C  
ATOM    770  H   LEU A  51       7.810   1.281  -0.636  1.00  0.63           H  
ATOM    771  HA  LEU A  51      10.036   0.000  -2.147  1.00  0.63           H  
ATOM    772 1HB  LEU A  51       8.090  -0.498  -3.431  1.00  0.63           H  
ATOM    773 2HB  LEU A  51       7.474   1.129  -3.224  1.00  0.63           H  
ATOM    774  HG  LEU A  51       9.416   1.970  -4.622  1.00  0.63           H  
ATOM    775 1HD1 LEU A  51      10.602   0.390  -6.053  1.00  0.63           H  
ATOM    776 2HD1 LEU A  51      10.901   0.088  -4.354  1.00  0.63           H  
ATOM    777 3HD1 LEU A  51       9.828  -0.963  -5.220  1.00  0.63           H  
ATOM    778 1HD2 LEU A  51       8.460   1.321  -6.639  1.00  0.63           H  
ATOM    779 2HD2 LEU A  51       7.562   0.007  -5.884  1.00  0.63           H  
ATOM    780 3HD2 LEU A  51       7.195   1.683  -5.479  1.00  0.63           H  
ATOM    781  N   VAL A  52      11.180   2.158  -2.560  1.00  0.60           N  
ATOM    782  CA  VAL A  52      11.864   3.427  -2.776  1.00  0.60           C  
ATOM    783  C   VAL A  52      12.379   3.539  -4.214  1.00  0.60           C  
ATOM    784  O   VAL A  52      13.116   2.668  -4.679  1.00  0.60           O  
ATOM    785  CB  VAL A  52      13.036   3.588  -1.808  1.00  0.60           C  
ATOM    786  CG1 VAL A  52      13.742   4.910  -2.077  1.00  0.60           C  
ATOM    787  CG2 VAL A  52      12.527   3.532  -0.387  1.00  0.60           C  
ATOM    788  H   VAL A  52      11.671   1.273  -2.694  1.00  0.60           H  
ATOM    789  HA  VAL A  52      11.160   4.231  -2.591  1.00  0.60           H  
ATOM    790  HB  VAL A  52      13.741   2.807  -1.966  1.00  0.60           H  
ATOM    791 1HG1 VAL A  52      14.580   5.023  -1.394  1.00  0.60           H  
ATOM    792 2HG1 VAL A  52      14.103   4.921  -3.101  1.00  0.60           H  
ATOM    793 3HG1 VAL A  52      13.037   5.737  -1.933  1.00  0.60           H  
ATOM    794 1HG2 VAL A  52      13.366   3.646   0.262  1.00  0.60           H  
ATOM    795 2HG2 VAL A  52      11.816   4.334  -0.216  1.00  0.60           H  
ATOM    796 3HG2 VAL A  52      12.042   2.572  -0.199  1.00  0.60           H  
ATOM    797  N   ILE A  53      12.006   4.612  -4.903  1.00  0.59           N  
ATOM    798  CA  ILE A  53      12.444   4.794  -6.276  1.00  0.59           C  
ATOM    799  C   ILE A  53      13.390   5.986  -6.353  1.00  0.59           C  
ATOM    800  O   ILE A  53      13.035   7.072  -5.889  1.00  0.59           O  
ATOM    801  CB  ILE A  53      11.273   5.046  -7.231  1.00  0.59           C  
ATOM    802  CG1 ILE A  53      10.267   3.904  -7.154  1.00  0.59           C  
ATOM    803  CG2 ILE A  53      11.804   5.153  -8.666  1.00  0.59           C  
ATOM    804  CD1 ILE A  53       9.021   4.146  -7.937  1.00  0.59           C  
ATOM    805  H   ILE A  53      11.406   5.300  -4.456  1.00  0.59           H  
ATOM    806  HA  ILE A  53      12.956   3.904  -6.588  1.00  0.59           H  
ATOM    807  HB  ILE A  53      10.788   5.953  -6.961  1.00  0.59           H  
ATOM    808 1HG1 ILE A  53      10.722   3.010  -7.497  1.00  0.59           H  
ATOM    809 2HG1 ILE A  53       9.983   3.765  -6.115  1.00  0.59           H  
ATOM    810 1HG2 ILE A  53      10.981   5.340  -9.352  1.00  0.59           H  
ATOM    811 2HG2 ILE A  53      12.521   5.959  -8.734  1.00  0.59           H  
ATOM    812 3HG2 ILE A  53      12.295   4.221  -8.928  1.00  0.59           H  
ATOM    813 1HD1 ILE A  53       8.357   3.302  -7.823  1.00  0.59           H  
ATOM    814 2HD1 ILE A  53       8.525   5.039  -7.579  1.00  0.59           H  
ATOM    815 3HD1 ILE A  53       9.273   4.268  -8.987  1.00  0.59           H  
ATOM    816  N   LEU A  54      14.598   5.779  -6.869  1.00  0.58           N  
ATOM    817  CA  LEU A  54      15.580   6.864  -6.925  1.00  0.58           C  
ATOM    818  C   LEU A  54      15.826   7.330  -8.358  1.00  0.58           C  
ATOM    819  O   LEU A  54      16.140   6.509  -9.228  1.00  0.58           O  
ATOM    820  CB  LEU A  54      16.872   6.409  -6.244  1.00  0.58           C  
ATOM    821  CG  LEU A  54      16.640   5.926  -4.777  1.00  0.58           C  
ATOM    822  CD1 LEU A  54      17.870   5.540  -4.175  1.00  0.58           C  
ATOM    823  CD2 LEU A  54      16.045   7.013  -3.974  1.00  0.58           C  
ATOM    824  H   LEU A  54      14.811   4.851  -7.235  1.00  0.58           H  
ATOM    825  HA  LEU A  54      15.191   7.706  -6.361  1.00  0.58           H  
ATOM    826 1HB  LEU A  54      17.301   5.588  -6.810  1.00  0.58           H  
ATOM    827 2HB  LEU A  54      17.575   7.238  -6.229  1.00  0.58           H  
ATOM    828  HG  LEU A  54      15.983   5.054  -4.795  1.00  0.58           H  
ATOM    829 1HD1 LEU A  54      17.691   5.187  -3.159  1.00  0.58           H  
ATOM    830 2HD1 LEU A  54      18.335   4.775  -4.755  1.00  0.58           H  
ATOM    831 3HD1 LEU A  54      18.487   6.408  -4.145  1.00  0.58           H  
ATOM    832 1HD2 LEU A  54      15.885   6.680  -2.955  1.00  0.58           H  
ATOM    833 2HD2 LEU A  54      16.729   7.863  -3.973  1.00  0.58           H  
ATOM    834 3HD2 LEU A  54      15.100   7.302  -4.412  1.00  0.58           H  
ATOM    835  N   LEU A  55      15.685   8.642  -8.604  1.00  0.58           N  
ATOM    836  CA  LEU A  55      15.852   9.126  -9.967  1.00  0.58           C  
ATOM    837  C   LEU A  55      16.899  10.233 -10.171  1.00  0.58           C  
ATOM    838  O   LEU A  55      16.985  11.195  -9.399  1.00  0.58           O  
ATOM    839  CB  LEU A  55      14.525   9.638 -10.501  1.00  0.58           C  
ATOM    840  CG  LEU A  55      13.381   8.700 -10.532  1.00  0.58           C  
ATOM    841  CD1 LEU A  55      12.644   8.794  -9.252  1.00  0.58           C  
ATOM    842  CD2 LEU A  55      12.486   9.072 -11.696  1.00  0.58           C  
ATOM    843  H   LEU A  55      15.424   9.272  -7.848  1.00  0.58           H  
ATOM    844  HA  LEU A  55      16.148   8.281 -10.541  1.00  0.58           H  
ATOM    845 1HB  LEU A  55      14.231  10.516  -9.940  1.00  0.58           H  
ATOM    846 2HB  LEU A  55      14.687   9.920 -11.527  1.00  0.58           H  
ATOM    847  HG  LEU A  55      13.738   7.678 -10.641  1.00  0.58           H  
ATOM    848 1HD1 LEU A  55      11.805   8.112  -9.300  1.00  0.58           H  
ATOM    849 2HD1 LEU A  55      13.281   8.535  -8.413  1.00  0.58           H  
ATOM    850 3HD1 LEU A  55      12.287   9.805  -9.121  1.00  0.58           H  
ATOM    851 1HD2 LEU A  55      11.628   8.399 -11.739  1.00  0.58           H  
ATOM    852 2HD2 LEU A  55      12.148  10.083 -11.581  1.00  0.58           H  
ATOM    853 3HD2 LEU A  55      13.052   8.999 -12.613  1.00  0.58           H  
ATOM    854  N   SER A  56      17.652  10.133 -11.272  1.00  0.59           N  
ATOM    855  CA  SER A  56      18.723  11.109 -11.522  1.00  0.59           C  
ATOM    856  C   SER A  56      19.045  11.358 -13.021  1.00  0.59           C  
ATOM    857  O   SER A  56      18.189  11.149 -13.889  1.00  0.59           O  
ATOM    858  CB  SER A  56      19.934  10.646 -10.764  1.00  0.59           C  
ATOM    859  OG  SER A  56      20.911  11.643 -10.710  1.00  0.59           O  
ATOM    860  H   SER A  56      17.496   9.332 -11.890  1.00  0.59           H  
ATOM    861  HA  SER A  56      18.410  12.066 -11.096  1.00  0.59           H  
ATOM    862 1HB  SER A  56      19.643  10.340  -9.794  1.00  0.59           H  
ATOM    863 2HB  SER A  56      20.332   9.766 -11.262  1.00  0.59           H  
ATOM    864  HG  SER A  56      20.462  12.419 -10.333  1.00  0.59           H  
ATOM    865  N   GLU A  57      20.243  11.904 -13.301  1.00  0.60           N  
ATOM    866  CA  GLU A  57      20.665  12.234 -14.679  1.00  0.60           C  
ATOM    867  C   GLU A  57      22.187  11.990 -14.895  1.00  0.60           C  
ATOM    868  O   GLU A  57      22.982  12.081 -13.965  1.00  0.60           O  
ATOM    869  CB  GLU A  57      20.250  13.682 -14.993  1.00  0.60           C  
ATOM    870  CG  GLU A  57      20.928  14.717 -14.160  1.00  0.60           C  
ATOM    871  CD  GLU A  57      20.403  16.099 -14.376  1.00  0.60           C  
ATOM    872  OE1 GLU A  57      19.383  16.276 -14.994  1.00  0.60           O  
ATOM    873  OE2 GLU A  57      21.018  16.994 -13.890  1.00  0.60           O  
ATOM    874  H   GLU A  57      20.864  12.058 -12.519  1.00  0.60           H  
ATOM    875  HA  GLU A  57      20.130  11.577 -15.362  1.00  0.60           H  
ATOM    876 1HB  GLU A  57      20.461  13.897 -16.043  1.00  0.60           H  
ATOM    877 2HB  GLU A  57      19.173  13.789 -14.852  1.00  0.60           H  
ATOM    878 1HG  GLU A  57      20.826  14.454 -13.105  1.00  0.60           H  
ATOM    879 2HG  GLU A  57      21.973  14.696 -14.410  1.00  0.60           H  
ATOM    880  N   THR A  58      22.595  11.708 -16.138  1.00  0.62           N  
ATOM    881  CA  THR A  58      24.017  11.323 -16.407  1.00  0.62           C  
ATOM    882  C   THR A  58      25.137  12.317 -16.005  1.00  0.62           C  
ATOM    883  O   THR A  58      26.170  11.897 -15.468  1.00  0.62           O  
ATOM    884  CB  THR A  58      24.215  10.971 -17.884  1.00  0.62           C  
ATOM    885  OG1 THR A  58      23.370   9.875 -18.220  1.00  0.62           O  
ATOM    886  CG2 THR A  58      25.681  10.562 -18.150  1.00  0.62           C  
ATOM    887  H   THR A  58      21.878  11.678 -16.870  1.00  0.62           H  
ATOM    888  HA  THR A  58      24.206  10.411 -15.853  1.00  0.62           H  
ATOM    889  HB  THR A  58      23.950  11.829 -18.499  1.00  0.62           H  
ATOM    890  HG1 THR A  58      23.059   9.979 -19.134  1.00  0.62           H  
ATOM    891 1HG2 THR A  58      25.804  10.305 -19.204  1.00  0.62           H  
ATOM    892 2HG2 THR A  58      26.350  11.384 -17.900  1.00  0.62           H  
ATOM    893 3HG2 THR A  58      25.931   9.698 -17.540  1.00  0.62           H  
ATOM    894  N   LEU A  59      24.958  13.601 -16.324  1.00  0.64           N  
ATOM    895  CA  LEU A  59      25.924  14.672 -16.016  1.00  0.64           C  
ATOM    896  C   LEU A  59      27.355  14.589 -16.569  1.00  0.64           C  
ATOM    897  O   LEU A  59      28.260  15.151 -15.952  1.00  0.64           O  
ATOM    898  CB  LEU A  59      26.098  14.814 -14.504  1.00  0.64           C  
ATOM    899  CG  LEU A  59      24.890  15.123 -13.725  1.00  0.64           C  
ATOM    900  CD1 LEU A  59      25.255  15.148 -12.308  1.00  0.64           C  
ATOM    901  CD2 LEU A  59      24.335  16.455 -14.163  1.00  0.64           C  
ATOM    902  H   LEU A  59      24.091  13.853 -16.772  1.00  0.64           H  
ATOM    903  HA  LEU A  59      25.490  15.597 -16.392  1.00  0.64           H  
ATOM    904 1HB  LEU A  59      26.520  13.894 -14.097  1.00  0.64           H  
ATOM    905 2HB  LEU A  59      26.814  15.610 -14.318  1.00  0.64           H  
ATOM    906  HG  LEU A  59      24.148  14.348 -13.865  1.00  0.64           H  
ATOM    907 1HD1 LEU A  59      24.371  15.379 -11.749  1.00  0.64           H  
ATOM    908 2HD1 LEU A  59      25.649  14.168 -12.015  1.00  0.64           H  
ATOM    909 3HD1 LEU A  59      26.009  15.913 -12.134  1.00  0.64           H  
ATOM    910 1HD2 LEU A  59      23.450  16.689 -13.574  1.00  0.64           H  
ATOM    911 2HD2 LEU A  59      25.083  17.233 -14.011  1.00  0.64           H  
ATOM    912 3HD2 LEU A  59      24.065  16.410 -15.217  1.00  0.64           H  
ATOM    913  N   GLY A  60      27.591  13.980 -17.725  1.00  0.67           N  
ATOM    914  CA  GLY A  60      28.975  13.998 -18.199  1.00  0.67           C  
ATOM    915  C   GLY A  60      29.264  13.180 -19.447  1.00  0.67           C  
ATOM    916  O   GLY A  60      28.452  12.369 -19.894  1.00  0.67           O  
ATOM    917  H   GLY A  60      26.856  13.520 -18.239  1.00  0.67           H  
ATOM    918 1HA  GLY A  60      29.267  15.032 -18.380  1.00  0.67           H  
ATOM    919 2HA  GLY A  60      29.618  13.638 -17.395  1.00  0.67           H  
ATOM    920  N   GLU A  61      30.451  13.422 -20.012  1.00  0.68           N  
ATOM    921  CA  GLU A  61      30.910  12.745 -21.222  1.00  0.68           C  
ATOM    922  C   GLU A  61      32.129  11.861 -20.999  1.00  0.68           C  
ATOM    923  O   GLU A  61      32.128  10.707 -21.394  1.00  0.68           O  
ATOM    924  CB  GLU A  61      31.233  13.783 -22.296  1.00  0.68           C  
ATOM    925  CG  GLU A  61      30.035  14.561 -22.778  1.00  0.68           C  
ATOM    926  CD  GLU A  61      30.347  15.659 -23.780  1.00  0.68           C  
ATOM    927  OE1 GLU A  61      31.501  15.874 -24.061  1.00  0.68           O  
ATOM    928  OE2 GLU A  61      29.412  16.281 -24.273  1.00  0.68           O  
ATOM    929  H   GLU A  61      31.048  14.110 -19.579  1.00  0.68           H  
ATOM    930  HA  GLU A  61      30.102  12.109 -21.584  1.00  0.68           H  
ATOM    931 1HB  GLU A  61      31.966  14.492 -21.909  1.00  0.68           H  
ATOM    932 2HB  GLU A  61      31.683  13.285 -23.156  1.00  0.68           H  
ATOM    933 1HG  GLU A  61      29.412  13.838 -23.258  1.00  0.68           H  
ATOM    934 2HG  GLU A  61      29.492  14.974 -21.930  1.00  0.68           H  
ATOM    935  N   GLU A  62      33.162  12.379 -20.342  1.00  0.68           N  
ATOM    936  CA  GLU A  62      34.357  11.565 -20.116  1.00  0.68           C  
ATOM    937  C   GLU A  62      34.072  10.464 -19.104  1.00  0.68           C  
ATOM    938  O   GLU A  62      34.661   9.382 -19.144  1.00  0.68           O  
ATOM    939  CB  GLU A  62      35.523  12.439 -19.693  1.00  0.68           C  
ATOM    940  CG  GLU A  62      35.995  13.353 -20.822  1.00  0.68           C  
ATOM    941  CD  GLU A  62      36.443  12.560 -22.043  1.00  0.68           C  
ATOM    942  OE1 GLU A  62      37.281  11.698 -21.899  1.00  0.68           O  
ATOM    943  OE2 GLU A  62      35.919  12.804 -23.119  1.00  0.68           O  
ATOM    944  H   GLU A  62      33.134  13.336 -20.029  1.00  0.68           H  
ATOM    945  HA  GLU A  62      34.627  11.084 -21.055  1.00  0.68           H  
ATOM    946 1HB  GLU A  62      35.230  13.057 -18.844  1.00  0.68           H  
ATOM    947 2HB  GLU A  62      36.358  11.814 -19.378  1.00  0.68           H  
ATOM    948 1HG  GLU A  62      35.175  14.013 -21.109  1.00  0.68           H  
ATOM    949 2HG  GLU A  62      36.819  13.968 -20.464  1.00  0.68           H  
ATOM    950  N   LYS A  63      33.187  10.773 -18.177  1.00  0.67           N  
ATOM    951  CA  LYS A  63      32.736   9.841 -17.171  1.00  0.67           C  
ATOM    952  C   LYS A  63      31.392  10.343 -16.641  1.00  0.67           C  
ATOM    953  O   LYS A  63      31.155  11.551 -16.649  1.00  0.67           O  
ATOM    954  CB  LYS A  63      33.779   9.720 -16.054  1.00  0.67           C  
ATOM    955  CG  LYS A  63      34.055  11.018 -15.303  1.00  0.67           C  
ATOM    956  CD  LYS A  63      35.148  10.826 -14.244  1.00  0.67           C  
ATOM    957  CE  LYS A  63      35.586  12.163 -13.624  1.00  0.67           C  
ATOM    958  NZ  LYS A  63      34.472  12.836 -12.925  1.00  0.67           N  
ATOM    959  H   LYS A  63      32.779  11.693 -18.207  1.00  0.67           H  
ATOM    960  HA  LYS A  63      32.617   8.873 -17.651  1.00  0.67           H  
ATOM    961 1HB  LYS A  63      33.453   8.990 -15.317  1.00  0.67           H  
ATOM    962 2HB  LYS A  63      34.722   9.363 -16.469  1.00  0.67           H  
ATOM    963 1HG  LYS A  63      34.361  11.793 -16.004  1.00  0.67           H  
ATOM    964 2HG  LYS A  63      33.135  11.342 -14.804  1.00  0.67           H  
ATOM    965 1HD  LYS A  63      34.765  10.181 -13.452  1.00  0.67           H  
ATOM    966 2HD  LYS A  63      36.014  10.343 -14.698  1.00  0.67           H  
ATOM    967 1HE  LYS A  63      36.388  11.979 -12.912  1.00  0.67           H  
ATOM    968 2HE  LYS A  63      35.956  12.820 -14.411  1.00  0.67           H  
ATOM    969 1HZ  LYS A  63      34.764  13.715 -12.521  1.00  0.67           H  
ATOM    970 2HZ  LYS A  63      33.733  13.017 -13.598  1.00  0.67           H  
ATOM    971 3HZ  LYS A  63      34.117  12.244 -12.185  1.00  0.67           H  
ATOM    972  N   PRO A  64      30.488   9.458 -16.211  1.00  0.66           N  
ATOM    973  CA  PRO A  64      29.241   9.768 -15.539  1.00  0.66           C  
ATOM    974  C   PRO A  64      29.446  10.114 -14.093  1.00  0.66           C  
ATOM    975  O   PRO A  64      30.405   9.643 -13.474  1.00  0.66           O  
ATOM    976  CB  PRO A  64      28.478   8.481 -15.671  1.00  0.66           C  
ATOM    977  CG  PRO A  64      29.565   7.406 -15.673  1.00  0.66           C  
ATOM    978  CD  PRO A  64      30.712   8.017 -16.418  1.00  0.66           C  
ATOM    979  HA  PRO A  64      28.730  10.592 -16.067  1.00  0.66           H  
ATOM    980 1HB  PRO A  64      27.738   8.384 -14.859  1.00  0.66           H  
ATOM    981 2HB  PRO A  64      27.936   8.549 -16.612  1.00  0.66           H  
ATOM    982 1HG  PRO A  64      29.833   7.137 -14.644  1.00  0.66           H  
ATOM    983 2HG  PRO A  64      29.223   6.493 -16.153  1.00  0.66           H  
ATOM    984 1HD  PRO A  64      31.647   7.677 -15.963  1.00  0.66           H  
ATOM    985 2HD  PRO A  64      30.643   7.761 -17.477  1.00  0.66           H  
ATOM    986  N   GLU A  65      28.504  10.850 -13.524  1.00  0.64           N  
ATOM    987  CA  GLU A  65      28.521  11.081 -12.088  1.00  0.64           C  
ATOM    988  C   GLU A  65      27.123  11.072 -11.497  1.00  0.64           C  
ATOM    989  O   GLU A  65      26.164  11.474 -12.148  1.00  0.64           O  
ATOM    990  CB  GLU A  65      29.202  12.411 -11.744  1.00  0.64           C  
ATOM    991  CG  GLU A  65      30.688  12.517 -12.093  1.00  0.64           C  
ATOM    992  CD  GLU A  65      31.336  13.828 -11.653  1.00  0.64           C  
ATOM    993  OE1 GLU A  65      30.670  14.653 -11.084  1.00  0.64           O  
ATOM    994  OE2 GLU A  65      32.523  13.981 -11.893  1.00  0.64           O  
ATOM    995  H   GLU A  65      27.746  11.237 -14.098  1.00  0.64           H  
ATOM    996  HA  GLU A  65      29.083  10.274 -11.617  1.00  0.64           H  
ATOM    997 1HB  GLU A  65      28.684  13.217 -12.267  1.00  0.64           H  
ATOM    998 2HB  GLU A  65      29.094  12.601 -10.675  1.00  0.64           H  
ATOM    999 1HG  GLU A  65      31.220  11.685 -11.631  1.00  0.64           H  
ATOM   1000 2HG  GLU A  65      30.804  12.427 -13.172  1.00  0.64           H  
ATOM   1001  N   ILE A  66      27.005  10.660 -10.247  1.00  0.63           N  
ATOM   1002  CA  ILE A  66      25.725  10.810  -9.580  1.00  0.63           C  
ATOM   1003  C   ILE A  66      25.641  12.253  -9.103  1.00  0.63           C  
ATOM   1004  O   ILE A  66      26.589  12.753  -8.498  1.00  0.63           O  
ATOM   1005  CB  ILE A  66      25.515   9.818  -8.426  1.00  0.63           C  
ATOM   1006  CG1 ILE A  66      25.491   8.376  -8.935  1.00  0.63           C  
ATOM   1007  CG2 ILE A  66      24.220  10.126  -7.724  1.00  0.63           C  
ATOM   1008  CD1 ILE A  66      25.483   7.345  -7.815  1.00  0.63           C  
ATOM   1009  H   ILE A  66      27.806  10.295  -9.752  1.00  0.63           H  
ATOM   1010  HA  ILE A  66      24.938  10.642 -10.292  1.00  0.63           H  
ATOM   1011  HB  ILE A  66      26.337   9.909  -7.715  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  66      24.603   8.231  -9.543  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  66      26.362   8.206  -9.553  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  66      24.092   9.439  -6.911  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  66      24.256  11.134  -7.340  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  66      23.388  10.025  -8.425  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  66      25.458   6.348  -8.229  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  66      26.377   7.461  -7.205  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  66      24.602   7.492  -7.197  1.00  0.63           H  
ATOM   1020  N   THR A  67      24.538  12.933  -9.404  1.00  0.62           N  
ATOM   1021  CA  THR A  67      24.418  14.333  -9.034  1.00  0.62           C  
ATOM   1022  C   THR A  67      24.735  14.462  -7.547  1.00  0.62           C  
ATOM   1023  O   THR A  67      24.226  13.651  -6.777  1.00  0.62           O  
ATOM   1024  CB  THR A  67      22.976  14.820  -9.325  1.00  0.62           C  
ATOM   1025  OG1 THR A  67      22.856  16.227  -9.065  1.00  0.62           O  
ATOM   1026  CG2 THR A  67      22.030  14.092  -8.449  1.00  0.62           C  
ATOM   1027  H   THR A  67      23.795  12.474  -9.913  1.00  0.62           H  
ATOM   1028  HA  THR A  67      25.113  14.894  -9.627  1.00  0.62           H  
ATOM   1029  HB  THR A  67      22.717  14.618 -10.366  1.00  0.62           H  
ATOM   1030  HG1 THR A  67      21.973  16.530  -9.308  1.00  0.62           H  
ATOM   1031 1HG2 THR A  67      21.007  14.421  -8.648  1.00  0.62           H  
ATOM   1032 2HG2 THR A  67      22.122  13.032  -8.651  1.00  0.62           H  
ATOM   1033 3HG2 THR A  67      22.276  14.294  -7.426  1.00  0.62           H  
ATOM   1034  N   PRO A  68      25.471  15.512  -7.100  1.00  0.62           N  
ATOM   1035  CA  PRO A  68      25.879  15.776  -5.720  1.00  0.62           C  
ATOM   1036  C   PRO A  68      24.758  15.651  -4.700  1.00  0.62           C  
ATOM   1037  O   PRO A  68      24.986  15.227  -3.564  1.00  0.62           O  
ATOM   1038  CB  PRO A  68      26.365  17.233  -5.811  1.00  0.62           C  
ATOM   1039  CG  PRO A  68      26.901  17.360  -7.207  1.00  0.62           C  
ATOM   1040  CD  PRO A  68      25.979  16.532  -8.062  1.00  0.62           C  
ATOM   1041  HA  PRO A  68      26.717  15.118  -5.468  1.00  0.62           H  
ATOM   1042 1HB  PRO A  68      25.530  17.922  -5.609  1.00  0.62           H  
ATOM   1043 2HB  PRO A  68      27.129  17.421  -5.043  1.00  0.62           H  
ATOM   1044 1HG  PRO A  68      26.920  18.418  -7.509  1.00  0.62           H  
ATOM   1045 2HG  PRO A  68      27.940  17.000  -7.245  1.00  0.62           H  
ATOM   1046 1HD  PRO A  68      25.163  17.138  -8.480  1.00  0.62           H  
ATOM   1047 2HD  PRO A  68      26.621  16.079  -8.832  1.00  0.62           H  
ATOM   1048  N   GLU A  69      23.542  15.996  -5.104  1.00  0.63           N  
ATOM   1049  CA  GLU A  69      22.385  15.936  -4.224  1.00  0.63           C  
ATOM   1050  C   GLU A  69      22.121  14.487  -3.795  1.00  0.63           C  
ATOM   1051  O   GLU A  69      21.841  14.185  -2.629  1.00  0.63           O  
ATOM   1052  CB  GLU A  69      21.218  16.536  -5.006  1.00  0.63           C  
ATOM   1053  CG  GLU A  69      21.423  18.037  -5.250  1.00  0.63           C  
ATOM   1054  CD  GLU A  69      20.450  18.705  -6.206  1.00  0.63           C  
ATOM   1055  OE1 GLU A  69      19.678  18.039  -6.853  1.00  0.63           O  
ATOM   1056  OE2 GLU A  69      20.498  19.913  -6.276  1.00  0.63           O  
ATOM   1057  H   GLU A  69      23.411  16.326  -6.051  1.00  0.63           H  
ATOM   1058  HA  GLU A  69      22.583  16.536  -3.334  1.00  0.63           H  
ATOM   1059 1HB  GLU A  69      21.118  16.034  -5.968  1.00  0.63           H  
ATOM   1060 2HB  GLU A  69      20.290  16.393  -4.457  1.00  0.63           H  
ATOM   1061 1HG  GLU A  69      21.366  18.547  -4.290  1.00  0.63           H  
ATOM   1062 2HG  GLU A  69      22.434  18.175  -5.634  1.00  0.63           H  
ATOM   1063  N   LEU A  70      22.276  13.586  -4.749  1.00  0.65           N  
ATOM   1064  CA  LEU A  70      22.093  12.174  -4.533  1.00  0.65           C  
ATOM   1065  C   LEU A  70      23.367  11.536  -4.066  1.00  0.65           C  
ATOM   1066  O   LEU A  70      23.321  10.616  -3.264  1.00  0.65           O  
ATOM   1067  CB  LEU A  70      21.525  11.496  -5.771  1.00  0.65           C  
ATOM   1068  CG  LEU A  70      20.088  11.821  -6.065  1.00  0.65           C  
ATOM   1069  CD1 LEU A  70      19.712  11.274  -7.341  1.00  0.65           C  
ATOM   1070  CD2 LEU A  70      19.233  11.148  -5.012  1.00  0.65           C  
ATOM   1071  H   LEU A  70      22.586  13.891  -5.662  1.00  0.65           H  
ATOM   1072  HA  LEU A  70      21.354  12.052  -3.746  1.00  0.65           H  
ATOM   1073 1HB  LEU A  70      22.120  11.770  -6.624  1.00  0.65           H  
ATOM   1074 2HB  LEU A  70      21.581  10.474  -5.629  1.00  0.65           H  
ATOM   1075  HG  LEU A  70      19.935  12.902  -6.070  1.00  0.65           H  
ATOM   1076 1HD1 LEU A  70      18.662  11.498  -7.533  1.00  0.65           H  
ATOM   1077 2HD1 LEU A  70      20.321  11.721  -8.100  1.00  0.65           H  
ATOM   1078 3HD1 LEU A  70      19.860  10.197  -7.334  1.00  0.65           H  
ATOM   1079 1HD2 LEU A  70      18.182  11.351  -5.217  1.00  0.65           H  
ATOM   1080 2HD2 LEU A  70      19.401  10.069  -5.039  1.00  0.65           H  
ATOM   1081 3HD2 LEU A  70      19.501  11.525  -4.032  1.00  0.65           H  
ATOM   1082  N   LYS A  71      24.511  12.026  -4.525  1.00  0.67           N  
ATOM   1083  CA  LYS A  71      25.768  11.428  -4.109  1.00  0.67           C  
ATOM   1084  C   LYS A  71      25.830  11.457  -2.595  1.00  0.67           C  
ATOM   1085  O   LYS A  71      26.061  10.432  -1.952  1.00  0.67           O  
ATOM   1086  CB  LYS A  71      26.960  12.191  -4.678  1.00  0.67           C  
ATOM   1087  CG  LYS A  71      28.326  11.611  -4.333  1.00  0.67           C  
ATOM   1088  CD  LYS A  71      29.442  12.443  -4.967  1.00  0.67           C  
ATOM   1089  CE  LYS A  71      30.823  11.819  -4.735  1.00  0.67           C  
ATOM   1090  NZ  LYS A  71      31.224  11.851  -3.298  1.00  0.67           N  
ATOM   1091  H   LYS A  71      24.500  12.792  -5.192  1.00  0.67           H  
ATOM   1092  HA  LYS A  71      25.802  10.391  -4.443  1.00  0.67           H  
ATOM   1093 1HB  LYS A  71      26.865  12.264  -5.768  1.00  0.67           H  
ATOM   1094 2HB  LYS A  71      26.945  13.197  -4.281  1.00  0.67           H  
ATOM   1095 1HG  LYS A  71      28.458  11.605  -3.244  1.00  0.67           H  
ATOM   1096 2HG  LYS A  71      28.390  10.587  -4.695  1.00  0.67           H  
ATOM   1097 1HD  LYS A  71      29.261  12.525  -6.042  1.00  0.67           H  
ATOM   1098 2HD  LYS A  71      29.428  13.444  -4.539  1.00  0.67           H  
ATOM   1099 1HE  LYS A  71      30.807  10.783  -5.072  1.00  0.67           H  
ATOM   1100 2HE  LYS A  71      31.561  12.368  -5.318  1.00  0.67           H  
ATOM   1101 1HZ  LYS A  71      32.128  11.432  -3.176  1.00  0.67           H  
ATOM   1102 2HZ  LYS A  71      31.253  12.796  -2.961  1.00  0.67           H  
ATOM   1103 3HZ  LYS A  71      30.546  11.321  -2.729  1.00  0.67           H  
ATOM   1104  N   LYS A  72      25.562  12.632  -2.018  1.00  0.70           N  
ATOM   1105  CA  LYS A  72      25.610  12.760  -0.576  1.00  0.70           C  
ATOM   1106  C   LYS A  72      24.551  11.890   0.081  1.00  0.70           C  
ATOM   1107  O   LYS A  72      24.820  11.221   1.082  1.00  0.70           O  
ATOM   1108  CB  LYS A  72      25.397  14.219  -0.191  1.00  0.70           C  
ATOM   1109  CG  LYS A  72      26.559  15.130  -0.556  1.00  0.70           C  
ATOM   1110  CD  LYS A  72      26.258  16.574  -0.202  1.00  0.70           C  
ATOM   1111  CE  LYS A  72      27.407  17.493  -0.586  1.00  0.70           C  
ATOM   1112  NZ  LYS A  72      27.103  18.918  -0.279  1.00  0.70           N  
ATOM   1113  H   LYS A  72      25.352  13.454  -2.588  1.00  0.70           H  
ATOM   1114  HA  LYS A  72      26.591  12.429  -0.227  1.00  0.70           H  
ATOM   1115 1HB  LYS A  72      24.507  14.598  -0.705  1.00  0.70           H  
ATOM   1116 2HB  LYS A  72      25.218  14.295   0.880  1.00  0.70           H  
ATOM   1117 1HG  LYS A  72      27.456  14.807  -0.028  1.00  0.70           H  
ATOM   1118 2HG  LYS A  72      26.743  15.057  -1.629  1.00  0.70           H  
ATOM   1119 1HD  LYS A  72      25.359  16.889  -0.739  1.00  0.70           H  
ATOM   1120 2HD  LYS A  72      26.072  16.659   0.867  1.00  0.70           H  
ATOM   1121 1HE  LYS A  72      28.300  17.195  -0.039  1.00  0.70           H  
ATOM   1122 2HE  LYS A  72      27.598  17.395  -1.656  1.00  0.70           H  
ATOM   1123 1HZ  LYS A  72      27.885  19.497  -0.548  1.00  0.70           H  
ATOM   1124 2HZ  LYS A  72      26.280  19.201  -0.794  1.00  0.70           H  
ATOM   1125 3HZ  LYS A  72      26.933  19.021   0.711  1.00  0.70           H  
ATOM   1126  N   LEU A  73      23.351  11.841  -0.508  1.00  0.74           N  
ATOM   1127  CA  LEU A  73      22.298  11.035   0.073  1.00  0.74           C  
ATOM   1128  C   LEU A  73      22.805   9.571   0.145  1.00  0.74           C  
ATOM   1129  O   LEU A  73      22.702   8.926   1.186  1.00  0.74           O  
ATOM   1130  CB  LEU A  73      21.022  11.132  -0.799  1.00  0.74           C  
ATOM   1131  CG  LEU A  73      19.765  10.494  -0.242  1.00  0.74           C  
ATOM   1132  CD1 LEU A  73      19.358  11.269   0.994  1.00  0.74           C  
ATOM   1133  CD2 LEU A  73      18.660  10.475  -1.278  1.00  0.74           C  
ATOM   1134  H   LEU A  73      23.138  12.407  -1.333  1.00  0.74           H  
ATOM   1135  HA  LEU A  73      22.085  11.391   1.080  1.00  0.74           H  
ATOM   1136 1HB  LEU A  73      20.813  12.187  -0.997  1.00  0.74           H  
ATOM   1137 2HB  LEU A  73      21.227  10.644  -1.749  1.00  0.74           H  
ATOM   1138  HG  LEU A  73      19.990   9.507   0.062  1.00  0.74           H  
ATOM   1139 1HD1 LEU A  73      18.478  10.823   1.442  1.00  0.74           H  
ATOM   1140 2HD1 LEU A  73      20.174  11.259   1.697  1.00  0.74           H  
ATOM   1141 3HD1 LEU A  73      19.141  12.301   0.719  1.00  0.74           H  
ATOM   1142 1HD2 LEU A  73      17.770  10.012  -0.849  1.00  0.74           H  
ATOM   1143 2HD2 LEU A  73      18.434  11.498  -1.578  1.00  0.74           H  
ATOM   1144 3HD2 LEU A  73      18.987   9.901  -2.147  1.00  0.74           H  
ATOM   1145  N   TYR A  74      23.415   9.073  -0.949  1.00  0.78           N  
ATOM   1146  CA  TYR A  74      23.908   7.687  -1.041  1.00  0.78           C  
ATOM   1147  C   TYR A  74      25.002   7.359  -0.060  1.00  0.78           C  
ATOM   1148  O   TYR A  74      25.013   6.268   0.521  1.00  0.78           O  
ATOM   1149  CB  TYR A  74      24.416   7.365  -2.450  1.00  0.78           C  
ATOM   1150  CG  TYR A  74      23.322   7.214  -3.361  1.00  0.78           C  
ATOM   1151  CD1 TYR A  74      23.256   7.988  -4.457  1.00  0.78           C  
ATOM   1152  CD2 TYR A  74      22.335   6.326  -3.070  1.00  0.78           C  
ATOM   1153  CE1 TYR A  74      22.193   7.914  -5.253  1.00  0.78           C  
ATOM   1154  CE2 TYR A  74      21.264   6.251  -3.872  1.00  0.78           C  
ATOM   1155  CZ  TYR A  74      21.193   7.080  -4.966  1.00  0.78           C  
ATOM   1156  OH  TYR A  74      20.120   7.088  -5.780  1.00  0.78           O  
ATOM   1157  H   TYR A  74      23.506   9.673  -1.762  1.00  0.78           H  
ATOM   1158  HA  TYR A  74      23.078   7.027  -0.831  1.00  0.78           H  
ATOM   1159 1HB  TYR A  74      25.055   8.173  -2.807  1.00  0.78           H  
ATOM   1160 2HB  TYR A  74      24.997   6.458  -2.436  1.00  0.78           H  
ATOM   1161  HD1 TYR A  74      24.061   8.685  -4.676  1.00  0.78           H  
ATOM   1162  HD2 TYR A  74      22.404   5.698  -2.182  1.00  0.78           H  
ATOM   1163  HE1 TYR A  74      22.126   8.537  -6.127  1.00  0.78           H  
ATOM   1164  HE2 TYR A  74      20.477   5.557  -3.630  1.00  0.78           H  
ATOM   1165  HH  TYR A  74      20.269   7.715  -6.490  1.00  0.78           H  
ATOM   1166  N   GLU A  75      25.911   8.300   0.162  1.00  0.83           N  
ATOM   1167  CA  GLU A  75      26.992   8.064   1.103  1.00  0.83           C  
ATOM   1168  C   GLU A  75      26.416   7.824   2.496  1.00  0.83           C  
ATOM   1169  O   GLU A  75      26.908   6.976   3.243  1.00  0.83           O  
ATOM   1170  CB  GLU A  75      27.976   9.244   1.106  1.00  0.83           C  
ATOM   1171  CG  GLU A  75      28.820   9.358  -0.176  1.00  0.83           C  
ATOM   1172  CD  GLU A  75      29.739  10.567  -0.220  1.00  0.83           C  
ATOM   1173  OE1 GLU A  75      29.720  11.364   0.687  1.00  0.83           O  
ATOM   1174  OE2 GLU A  75      30.462  10.693  -1.198  1.00  0.83           O  
ATOM   1175  H   GLU A  75      25.862   9.178  -0.361  1.00  0.83           H  
ATOM   1176  HA  GLU A  75      27.529   7.167   0.799  1.00  0.83           H  
ATOM   1177 1HB  GLU A  75      27.418  10.177   1.223  1.00  0.83           H  
ATOM   1178 2HB  GLU A  75      28.651   9.157   1.956  1.00  0.83           H  
ATOM   1179 1HG  GLU A  75      29.427   8.459  -0.267  1.00  0.83           H  
ATOM   1180 2HG  GLU A  75      28.152   9.389  -1.030  1.00  0.83           H  
ATOM   1181  N   GLU A  76      25.345   8.545   2.820  1.00  0.88           N  
ATOM   1182  CA  GLU A  76      24.695   8.413   4.112  1.00  0.88           C  
ATOM   1183  C   GLU A  76      23.574   7.317   4.135  1.00  0.88           C  
ATOM   1184  O   GLU A  76      23.289   6.751   5.194  1.00  0.88           O  
ATOM   1185  CB  GLU A  76      24.186   9.784   4.512  1.00  0.88           C  
ATOM   1186  CG  GLU A  76      25.273  10.895   4.673  1.00  0.88           C  
ATOM   1187  CD  GLU A  76      26.267  10.741   5.828  1.00  0.88           C  
ATOM   1188  OE1 GLU A  76      25.895  10.314   6.896  1.00  0.88           O  
ATOM   1189  OE2 GLU A  76      27.415  11.060   5.634  1.00  0.88           O  
ATOM   1190  H   GLU A  76      24.999   9.244   2.156  1.00  0.88           H  
ATOM   1191  HA  GLU A  76      25.454   8.120   4.837  1.00  0.88           H  
ATOM   1192 1HB  GLU A  76      23.574  10.129   3.709  1.00  0.88           H  
ATOM   1193 2HB  GLU A  76      23.597   9.721   5.420  1.00  0.88           H  
ATOM   1194 1HG  GLU A  76      25.841  10.936   3.740  1.00  0.88           H  
ATOM   1195 2HG  GLU A  76      24.760  11.850   4.779  1.00  0.88           H  
ATOM   1196  N   LEU A  77      23.001   6.934   2.972  1.00  0.92           N  
ATOM   1197  CA  LEU A  77      21.979   5.856   2.928  1.00  0.92           C  
ATOM   1198  C   LEU A  77      22.556   4.539   3.421  1.00  0.92           C  
ATOM   1199  O   LEU A  77      21.834   3.671   3.924  1.00  0.92           O  
ATOM   1200  CB  LEU A  77      21.340   5.685   1.530  1.00  0.92           C  
ATOM   1201  CG  LEU A  77      20.307   6.812   1.146  1.00  0.92           C  
ATOM   1202  CD1 LEU A  77      19.920   6.746  -0.343  1.00  0.92           C  
ATOM   1203  CD2 LEU A  77      19.064   6.627   2.006  1.00  0.92           C  
ATOM   1204  H   LEU A  77      23.236   7.436   2.119  1.00  0.92           H  
ATOM   1205  HA  LEU A  77      21.176   6.144   3.596  1.00  0.92           H  
ATOM   1206 1HB  LEU A  77      22.130   5.674   0.790  1.00  0.92           H  
ATOM   1207 2HB  LEU A  77      20.829   4.730   1.498  1.00  0.92           H  
ATOM   1208  HG  LEU A  77      20.718   7.763   1.356  1.00  0.92           H  
ATOM   1209 1HD1 LEU A  77      19.195   7.515  -0.571  1.00  0.92           H  
ATOM   1210 2HD1 LEU A  77      20.790   6.906  -0.927  1.00  0.92           H  
ATOM   1211 3HD1 LEU A  77      19.499   5.811  -0.593  1.00  0.92           H  
ATOM   1212 1HD2 LEU A  77      18.348   7.407   1.771  1.00  0.92           H  
ATOM   1213 2HD2 LEU A  77      18.624   5.659   1.806  1.00  0.92           H  
ATOM   1214 3HD2 LEU A  77      19.332   6.688   3.057  1.00  0.92           H  
ATOM   1215  N   GLU A  78      23.862   4.388   3.279  1.00  0.95           N  
ATOM   1216  CA  GLU A  78      24.549   3.216   3.778  1.00  0.95           C  
ATOM   1217  C   GLU A  78      24.363   3.076   5.292  1.00  0.95           C  
ATOM   1218  O   GLU A  78      24.305   1.963   5.814  1.00  0.95           O  
ATOM   1219  CB  GLU A  78      26.030   3.268   3.388  1.00  0.95           C  
ATOM   1220  CG  GLU A  78      26.860   2.042   3.804  1.00  0.95           C  
ATOM   1221  CD  GLU A  78      28.214   1.974   3.110  1.00  0.95           C  
ATOM   1222  OE1 GLU A  78      28.470   2.799   2.251  1.00  0.95           O  
ATOM   1223  OE2 GLU A  78      28.982   1.100   3.434  1.00  0.95           O  
ATOM   1224  H   GLU A  78      24.393   5.127   2.827  1.00  0.95           H  
ATOM   1225  HA  GLU A  78      24.094   2.348   3.323  1.00  0.95           H  
ATOM   1226 1HB  GLU A  78      26.118   3.406   2.313  1.00  0.95           H  
ATOM   1227 2HB  GLU A  78      26.485   4.143   3.857  1.00  0.95           H  
ATOM   1228 1HG  GLU A  78      27.027   2.100   4.880  1.00  0.95           H  
ATOM   1229 2HG  GLU A  78      26.304   1.133   3.611  1.00  0.95           H  
ATOM   1230  N   LYS A  79      24.289   4.211   5.997  1.00  0.96           N  
ATOM   1231  CA  LYS A  79      24.113   4.231   7.440  1.00  0.96           C  
ATOM   1232  C   LYS A  79      22.638   4.049   7.757  1.00  0.96           C  
ATOM   1233  O   LYS A  79      22.268   3.414   8.745  1.00  0.96           O  
ATOM   1234  CB  LYS A  79      24.551   5.575   8.005  1.00  0.96           C  
ATOM   1235  CG  LYS A  79      26.015   5.882   7.896  1.00  0.96           C  
ATOM   1236  CD  LYS A  79      26.254   7.269   8.427  1.00  0.96           C  
ATOM   1237  CE  LYS A  79      27.687   7.722   8.276  1.00  0.96           C  
ATOM   1238  NZ  LYS A  79      27.829   9.140   8.686  1.00  0.96           N  
ATOM   1239  H   LYS A  79      24.302   5.101   5.513  1.00  0.96           H  
ATOM   1240  HA  LYS A  79      24.679   3.415   7.889  1.00  0.96           H  
ATOM   1241 1HB  LYS A  79      24.009   6.374   7.509  1.00  0.96           H  
ATOM   1242 2HB  LYS A  79      24.286   5.620   9.059  1.00  0.96           H  
ATOM   1243 1HG  LYS A  79      26.596   5.158   8.465  1.00  0.96           H  
ATOM   1244 2HG  LYS A  79      26.318   5.840   6.846  1.00  0.96           H  
ATOM   1245 1HD  LYS A  79      25.616   7.969   7.877  1.00  0.96           H  
ATOM   1246 2HD  LYS A  79      25.980   7.309   9.479  1.00  0.96           H  
ATOM   1247 1HE  LYS A  79      28.340   7.104   8.889  1.00  0.96           H  
ATOM   1248 2HE  LYS A  79      27.984   7.628   7.229  1.00  0.96           H  
ATOM   1249 1HZ  LYS A  79      28.778   9.448   8.562  1.00  0.96           H  
ATOM   1250 2HZ  LYS A  79      27.197   9.697   8.074  1.00  0.96           H  
ATOM   1251 3HZ  LYS A  79      27.557   9.255   9.645  1.00  0.96           H  
ATOM   1252  N   ALA A  80      21.789   4.629   6.894  1.00  0.94           N  
ATOM   1253  CA  ALA A  80      20.341   4.576   7.073  1.00  0.94           C  
ATOM   1254  C   ALA A  80      19.846   3.142   7.081  1.00  0.94           C  
ATOM   1255  O   ALA A  80      18.963   2.794   7.865  1.00  0.94           O  
ATOM   1256  CB  ALA A  80      19.632   5.333   5.970  1.00  0.94           C  
ATOM   1257  H   ALA A  80      22.180   5.155   6.115  1.00  0.94           H  
ATOM   1258  HA  ALA A  80      20.106   5.032   8.033  1.00  0.94           H  
ATOM   1259 1HB  ALA A  80      18.559   5.303   6.136  1.00  0.94           H  
ATOM   1260 2HB  ALA A  80      19.974   6.365   5.964  1.00  0.94           H  
ATOM   1261 3HB  ALA A  80      19.854   4.870   5.019  1.00  0.94           H  
ATOM   1262  N   GLY A  81      20.444   2.293   6.243  1.00  0.90           N  
ATOM   1263  CA  GLY A  81      20.026   0.901   6.220  1.00  0.90           C  
ATOM   1264  C   GLY A  81      18.994   0.531   5.149  1.00  0.90           C  
ATOM   1265  O   GLY A  81      17.869   0.145   5.478  1.00  0.90           O  
ATOM   1266  H   GLY A  81      21.154   2.646   5.600  1.00  0.90           H  
ATOM   1267 1HA  GLY A  81      20.915   0.286   6.079  1.00  0.90           H  
ATOM   1268 2HA  GLY A  81      19.635   0.637   7.200  1.00  0.90           H  
ATOM   1269  N   LEU A  82      19.358   0.631   3.866  1.00  0.84           N  
ATOM   1270  CA  LEU A  82      18.418   0.241   2.799  1.00  0.84           C  
ATOM   1271  C   LEU A  82      18.377  -1.277   2.557  1.00  0.84           C  
ATOM   1272  O   LEU A  82      17.634  -1.759   1.693  1.00  0.84           O  
ATOM   1273  CB  LEU A  82      18.745   0.908   1.463  1.00  0.84           C  
ATOM   1274  CG  LEU A  82      18.599   2.396   1.380  1.00  0.84           C  
ATOM   1275  CD1 LEU A  82      19.047   2.820   0.029  1.00  0.84           C  
ATOM   1276  CD2 LEU A  82      17.155   2.783   1.617  1.00  0.84           C  
ATOM   1277  H   LEU A  82      20.282   0.972   3.629  1.00  0.84           H  
ATOM   1278  HA  LEU A  82      17.429   0.561   3.098  1.00  0.84           H  
ATOM   1279 1HB  LEU A  82      19.778   0.665   1.204  1.00  0.84           H  
ATOM   1280 2HB  LEU A  82      18.097   0.473   0.700  1.00  0.84           H  
ATOM   1281  HG  LEU A  82      19.235   2.881   2.126  1.00  0.84           H  
ATOM   1282 1HD1 LEU A  82      18.943   3.866  -0.047  1.00  0.84           H  
ATOM   1283 2HD1 LEU A  82      20.082   2.538  -0.121  1.00  0.84           H  
ATOM   1284 3HD1 LEU A  82      18.423   2.340  -0.715  1.00  0.84           H  
ATOM   1285 1HD2 LEU A  82      17.048   3.863   1.543  1.00  0.84           H  
ATOM   1286 2HD2 LEU A  82      16.516   2.304   0.872  1.00  0.84           H  
ATOM   1287 3HD2 LEU A  82      16.863   2.457   2.612  1.00  0.84           H  
ATOM   1288  N   LYS A  83      19.202  -2.017   3.291  1.00  0.77           N  
ATOM   1289  CA  LYS A  83      19.294  -3.460   3.137  1.00  0.77           C  
ATOM   1290  C   LYS A  83      17.937  -4.130   3.242  1.00  0.77           C  
ATOM   1291  O   LYS A  83      17.198  -3.909   4.204  1.00  0.77           O  
ATOM   1292  CB  LYS A  83      20.220  -4.041   4.211  1.00  0.77           C  
ATOM   1293  CG  LYS A  83      20.431  -5.548   4.131  1.00  0.77           C  
ATOM   1294  CD  LYS A  83      21.429  -6.027   5.185  1.00  0.77           C  
ATOM   1295  CE  LYS A  83      21.655  -7.529   5.096  1.00  0.77           C  
ATOM   1296  NZ  LYS A  83      22.624  -8.005   6.122  1.00  0.77           N  
ATOM   1297  H   LYS A  83      19.783  -1.561   3.976  1.00  0.77           H  
ATOM   1298  HA  LYS A  83      19.707  -3.674   2.155  1.00  0.77           H  
ATOM   1299 1HB  LYS A  83      21.199  -3.568   4.127  1.00  0.77           H  
ATOM   1300 2HB  LYS A  83      19.824  -3.806   5.197  1.00  0.77           H  
ATOM   1301 1HG  LYS A  83      19.479  -6.053   4.292  1.00  0.77           H  
ATOM   1302 2HG  LYS A  83      20.792  -5.812   3.144  1.00  0.77           H  
ATOM   1303 1HD  LYS A  83      22.381  -5.514   5.040  1.00  0.77           H  
ATOM   1304 2HD  LYS A  83      21.053  -5.783   6.179  1.00  0.77           H  
ATOM   1305 1HE  LYS A  83      20.705  -8.041   5.241  1.00  0.77           H  
ATOM   1306 2HE  LYS A  83      22.040  -7.773   4.106  1.00  0.77           H  
ATOM   1307 1HZ  LYS A  83      22.748  -9.003   6.032  1.00  0.77           H  
ATOM   1308 2HZ  LYS A  83      23.512  -7.542   5.988  1.00  0.77           H  
ATOM   1309 3HZ  LYS A  83      22.270  -7.793   7.044  1.00  0.77           H  
ATOM   1310  N   GLY A  84      17.604  -4.950   2.250  1.00  0.71           N  
ATOM   1311  CA  GLY A  84      16.352  -5.693   2.229  1.00  0.71           C  
ATOM   1312  C   GLY A  84      15.140  -4.897   1.734  1.00  0.71           C  
ATOM   1313  O   GLY A  84      14.039  -5.441   1.649  1.00  0.71           O  
ATOM   1314  H   GLY A  84      18.254  -5.087   1.476  1.00  0.71           H  
ATOM   1315 1HA  GLY A  84      16.481  -6.569   1.592  1.00  0.71           H  
ATOM   1316 2HA  GLY A  84      16.148  -6.068   3.230  1.00  0.71           H  
ATOM   1317  N   LYS A  85      15.313  -3.617   1.411  1.00  0.66           N  
ATOM   1318  CA  LYS A  85      14.176  -2.828   0.953  1.00  0.66           C  
ATOM   1319  C   LYS A  85      13.972  -2.989  -0.533  1.00  0.66           C  
ATOM   1320  O   LYS A  85      14.920  -3.220  -1.284  1.00  0.66           O  
ATOM   1321  CB  LYS A  85      14.325  -1.358   1.348  1.00  0.66           C  
ATOM   1322  CG  LYS A  85      14.257  -1.167   2.893  1.00  0.66           C  
ATOM   1323  CD  LYS A  85      14.316   0.285   3.307  1.00  0.66           C  
ATOM   1324  CE  LYS A  85      14.113   0.482   4.843  1.00  0.66           C  
ATOM   1325  NZ  LYS A  85      15.121  -0.268   5.690  1.00  0.66           N  
ATOM   1326  H   LYS A  85      16.225  -3.169   1.508  1.00  0.66           H  
ATOM   1327  HA  LYS A  85      13.278  -3.202   1.445  1.00  0.66           H  
ATOM   1328 1HB  LYS A  85      15.284  -0.974   0.995  1.00  0.66           H  
ATOM   1329 2HB  LYS A  85      13.533  -0.764   0.880  1.00  0.66           H  
ATOM   1330 1HG  LYS A  85      13.332  -1.604   3.270  1.00  0.66           H  
ATOM   1331 2HG  LYS A  85      15.103  -1.695   3.349  1.00  0.66           H  
ATOM   1332 1HD  LYS A  85      15.243   0.722   3.001  1.00  0.66           H  
ATOM   1333 2HD  LYS A  85      13.509   0.807   2.801  1.00  0.66           H  
ATOM   1334 1HE  LYS A  85      14.200   1.542   5.071  1.00  0.66           H  
ATOM   1335 2HE  LYS A  85      13.110   0.151   5.110  1.00  0.66           H  
ATOM   1336 1HZ  LYS A  85      14.932  -0.090   6.671  1.00  0.66           H  
ATOM   1337 2HZ  LYS A  85      15.038  -1.252   5.511  1.00  0.66           H  
ATOM   1338 3HZ  LYS A  85      16.095   0.019   5.493  1.00  0.66           H  
ATOM   1339  N   LYS A  86      12.730  -2.876  -0.972  1.00  0.62           N  
ATOM   1340  CA  LYS A  86      12.456  -2.970  -2.394  1.00  0.62           C  
ATOM   1341  C   LYS A  86      12.764  -1.623  -3.025  1.00  0.62           C  
ATOM   1342  O   LYS A  86      12.294  -0.595  -2.522  1.00  0.62           O  
ATOM   1343  CB  LYS A  86      10.985  -3.303  -2.601  1.00  0.62           C  
ATOM   1344  CG  LYS A  86      10.466  -4.603  -1.949  1.00  0.62           C  
ATOM   1345  CD  LYS A  86      10.967  -5.869  -2.607  1.00  0.62           C  
ATOM   1346  CE  LYS A  86      10.299  -7.091  -1.978  1.00  0.62           C  
ATOM   1347  NZ  LYS A  86      10.753  -8.374  -2.592  1.00  0.62           N  
ATOM   1348  H   LYS A  86      11.968  -2.708  -0.325  1.00  0.62           H  
ATOM   1349  HA  LYS A  86      13.094  -3.731  -2.848  1.00  0.62           H  
ATOM   1350 1HB  LYS A  86      10.388  -2.493  -2.220  1.00  0.62           H  
ATOM   1351 2HB  LYS A  86      10.781  -3.351  -3.634  1.00  0.62           H  
ATOM   1352 1HG  LYS A  86      10.790  -4.615  -0.907  1.00  0.62           H  
ATOM   1353 2HG  LYS A  86       9.384  -4.608  -1.959  1.00  0.62           H  
ATOM   1354 1HD  LYS A  86      10.732  -5.851  -3.665  1.00  0.62           H  
ATOM   1355 2HD  LYS A  86      12.051  -5.953  -2.488  1.00  0.62           H  
ATOM   1356 1HE  LYS A  86      10.535  -7.109  -0.914  1.00  0.62           H  
ATOM   1357 2HE  LYS A  86       9.219  -7.004  -2.100  1.00  0.62           H  
ATOM   1358 1HZ  LYS A  86      10.295  -9.149  -2.145  1.00  0.62           H  
ATOM   1359 2HZ  LYS A  86      10.537  -8.376  -3.575  1.00  0.62           H  
ATOM   1360 3HZ  LYS A  86      11.769  -8.472  -2.473  1.00  0.62           H  
ATOM   1361  N   VAL A  87      13.568  -1.617  -4.080  1.00  0.59           N  
ATOM   1362  CA  VAL A  87      13.921  -0.368  -4.737  1.00  0.59           C  
ATOM   1363  C   VAL A  87      13.816  -0.413  -6.263  1.00  0.59           C  
ATOM   1364  O   VAL A  87      13.854  -1.474  -6.886  1.00  0.59           O  
ATOM   1365  CB  VAL A  87      15.350   0.053  -4.361  1.00  0.59           C  
ATOM   1366  CG1 VAL A  87      15.509   0.278  -2.847  1.00  0.59           C  
ATOM   1367  CG2 VAL A  87      16.241  -0.980  -4.787  1.00  0.59           C  
ATOM   1368  H   VAL A  87      13.958  -2.497  -4.412  1.00  0.59           H  
ATOM   1369  HA  VAL A  87      13.242   0.387  -4.372  1.00  0.59           H  
ATOM   1370  HB  VAL A  87      15.583   0.994  -4.860  1.00  0.59           H  
ATOM   1371 1HG1 VAL A  87      16.529   0.580  -2.627  1.00  0.59           H  
ATOM   1372 2HG1 VAL A  87      14.835   1.044  -2.538  1.00  0.59           H  
ATOM   1373 3HG1 VAL A  87      15.287  -0.636  -2.304  1.00  0.59           H  
ATOM   1374 1HG2 VAL A  87      17.254  -0.718  -4.553  1.00  0.59           H  
ATOM   1375 2HG2 VAL A  87      15.987  -1.898  -4.281  1.00  0.59           H  
ATOM   1376 3HG2 VAL A  87      16.117  -1.091  -5.855  1.00  0.59           H  
ATOM   1377  N   ALA A  88      13.783   0.761  -6.874  1.00  0.56           N  
ATOM   1378  CA  ALA A  88      13.850   0.875  -8.336  1.00  0.56           C  
ATOM   1379  C   ALA A  88      14.551   2.174  -8.696  1.00  0.56           C  
ATOM   1380  O   ALA A  88      14.630   3.080  -7.866  1.00  0.56           O  
ATOM   1381  CB  ALA A  88      12.465   0.819  -8.972  1.00  0.56           C  
ATOM   1382  H   ALA A  88      13.699   1.592  -6.287  1.00  0.56           H  
ATOM   1383  HA  ALA A  88      14.448   0.047  -8.719  1.00  0.56           H  
ATOM   1384 1HB  ALA A  88      12.562   0.893 -10.046  1.00  0.56           H  
ATOM   1385 2HB  ALA A  88      11.982  -0.109  -8.721  1.00  0.56           H  
ATOM   1386 3HB  ALA A  88      11.875   1.626  -8.621  1.00  0.56           H  
ATOM   1387  N   THR A  89      15.105   2.249  -9.897  1.00  0.54           N  
ATOM   1388  CA  THR A  89      15.787   3.469 -10.305  1.00  0.54           C  
ATOM   1389  C   THR A  89      15.395   3.954 -11.685  1.00  0.54           C  
ATOM   1390  O   THR A  89      15.034   3.155 -12.553  1.00  0.54           O  
ATOM   1391  CB  THR A  89      17.287   3.233 -10.315  1.00  0.54           C  
ATOM   1392  OG1 THR A  89      17.566   2.228 -11.297  1.00  0.54           O  
ATOM   1393  CG2 THR A  89      17.789   2.756  -8.994  1.00  0.54           C  
ATOM   1394  H   THR A  89      15.047   1.468 -10.535  1.00  0.54           H  
ATOM   1395  HA  THR A  89      15.544   4.250  -9.593  1.00  0.54           H  
ATOM   1396  HB  THR A  89      17.800   4.160 -10.580  1.00  0.54           H  
ATOM   1397  HG1 THR A  89      18.434   1.826 -11.134  1.00  0.54           H  
ATOM   1398 1HG2 THR A  89      18.852   2.596  -9.076  1.00  0.54           H  
ATOM   1399 2HG2 THR A  89      17.583   3.511  -8.237  1.00  0.54           H  
ATOM   1400 3HG2 THR A  89      17.310   1.823  -8.720  1.00  0.54           H  
ATOM   1401  N   ALA A  90      15.585   5.240 -11.921  1.00  0.54           N  
ATOM   1402  CA  ALA A  90      15.310   5.798 -13.236  1.00  0.54           C  
ATOM   1403  C   ALA A  90      16.065   7.085 -13.479  1.00  0.54           C  
ATOM   1404  O   ALA A  90      16.669   7.659 -12.578  1.00  0.54           O  
ATOM   1405  CB  ALA A  90      13.827   6.052 -13.410  1.00  0.54           C  
ATOM   1406  H   ALA A  90      15.884   5.833 -11.144  1.00  0.54           H  
ATOM   1407  HA  ALA A  90      15.640   5.070 -13.971  1.00  0.54           H  
ATOM   1408 1HB  ALA A  90      13.640   6.432 -14.410  1.00  0.54           H  
ATOM   1409 2HB  ALA A  90      13.300   5.148 -13.260  1.00  0.54           H  
ATOM   1410 3HB  ALA A  90      13.502   6.753 -12.700  1.00  0.54           H  
ATOM   1411  N   GLY A  91      16.067   7.536 -14.702  1.00  0.54           N  
ATOM   1412  CA  GLY A  91      16.655   8.836 -14.939  1.00  0.54           C  
ATOM   1413  C   GLY A  91      16.619   9.254 -16.376  1.00  0.54           C  
ATOM   1414  O   GLY A  91      16.062   8.554 -17.235  1.00  0.54           O  
ATOM   1415  H   GLY A  91      15.656   6.972 -15.444  1.00  0.54           H  
ATOM   1416 1HA  GLY A  91      16.132   9.580 -14.337  1.00  0.54           H  
ATOM   1417 2HA  GLY A  91      17.684   8.835 -14.598  1.00  0.54           H  
ATOM   1418  N   THR A  92      17.209  10.414 -16.622  1.00  0.56           N  
ATOM   1419  CA  THR A  92      17.195  10.945 -17.963  1.00  0.56           C  
ATOM   1420  C   THR A  92      18.611  11.152 -18.495  1.00  0.56           C  
ATOM   1421  O   THR A  92      19.557  11.446 -17.745  1.00  0.56           O  
ATOM   1422  CB  THR A  92      16.388  12.260 -18.010  1.00  0.56           C  
ATOM   1423  OG1 THR A  92      17.025  13.293 -17.195  1.00  0.56           O  
ATOM   1424  CG2 THR A  92      14.966  12.023 -17.456  1.00  0.56           C  
ATOM   1425  H   THR A  92      17.647  10.907 -15.842  1.00  0.56           H  
ATOM   1426  HA  THR A  92      16.699  10.230 -18.611  1.00  0.56           H  
ATOM   1427  HB  THR A  92      16.321  12.597 -19.045  1.00  0.56           H  
ATOM   1428  HG1 THR A  92      16.817  13.155 -16.234  1.00  0.56           H  
ATOM   1429 1HG2 THR A  92      14.393  12.930 -17.490  1.00  0.56           H  
ATOM   1430 2HG2 THR A  92      14.472  11.274 -18.047  1.00  0.56           H  
ATOM   1431 3HG2 THR A  92      15.027  11.689 -16.422  1.00  0.56           H  
ATOM   1432  N   SER A  93      18.735  11.031 -19.807  1.00  0.58           N  
ATOM   1433  CA  SER A  93      20.016  11.165 -20.461  1.00  0.58           C  
ATOM   1434  C   SER A  93      19.892  11.580 -21.930  1.00  0.58           C  
ATOM   1435  O   SER A  93      18.878  12.129 -22.355  1.00  0.58           O  
ATOM   1436  CB  SER A  93      20.743   9.850 -20.314  1.00  0.58           C  
ATOM   1437  OG  SER A  93      22.091   9.938 -20.671  1.00  0.58           O  
ATOM   1438  H   SER A  93      17.910  10.765 -20.346  1.00  0.58           H  
ATOM   1439  HA  SER A  93      20.583  11.937 -19.941  1.00  0.58           H  
ATOM   1440 1HB  SER A  93      20.661   9.512 -19.283  1.00  0.58           H  
ATOM   1441 2HB  SER A  93      20.256   9.116 -20.946  1.00  0.58           H  
ATOM   1442  HG  SER A  93      22.110   9.904 -21.634  1.00  0.58           H  
ATOM   1443  N   ASP A  94      20.975  11.354 -22.664  1.00  0.60           N  
ATOM   1444  CA  ASP A  94      21.156  11.652 -24.083  1.00  0.60           C  
ATOM   1445  C   ASP A  94      22.003  10.564 -24.751  1.00  0.60           C  
ATOM   1446  O   ASP A  94      23.178  10.407 -24.416  1.00  0.60           O  
ATOM   1447  CB  ASP A  94      21.762  13.055 -24.216  1.00  0.60           C  
ATOM   1448  CG  ASP A  94      22.073  13.537 -25.639  1.00  0.60           C  
ATOM   1449  OD1 ASP A  94      22.198  12.731 -26.555  1.00  0.60           O  
ATOM   1450  OD2 ASP A  94      22.222  14.729 -25.795  1.00  0.60           O  
ATOM   1451  H   ASP A  94      21.741  10.928 -22.172  1.00  0.60           H  
ATOM   1452  HA  ASP A  94      20.174  11.659 -24.565  1.00  0.60           H  
ATOM   1453 1HB  ASP A  94      21.061  13.770 -23.779  1.00  0.60           H  
ATOM   1454 2HB  ASP A  94      22.668  13.110 -23.625  1.00  0.60           H  
ATOM   1455  N   THR A  95      21.421   9.780 -25.675  1.00  0.62           N  
ATOM   1456  CA  THR A  95      22.147   8.654 -26.269  1.00  0.62           C  
ATOM   1457  C   THR A  95      23.312   9.036 -27.182  1.00  0.62           C  
ATOM   1458  O   THR A  95      24.032   8.152 -27.647  1.00  0.62           O  
ATOM   1459  CB  THR A  95      21.205   7.685 -27.015  1.00  0.62           C  
ATOM   1460  OG1 THR A  95      20.474   8.386 -28.026  1.00  0.62           O  
ATOM   1461  CG2 THR A  95      20.249   7.020 -26.026  1.00  0.62           C  
ATOM   1462  H   THR A  95      20.445   9.940 -25.970  1.00  0.62           H  
ATOM   1463  HA  THR A  95      22.571   8.080 -25.453  1.00  0.62           H  
ATOM   1464  HB  THR A  95      21.802   6.914 -27.498  1.00  0.62           H  
ATOM   1465  HG1 THR A  95      19.822   8.984 -27.584  1.00  0.62           H  
ATOM   1466 1HG2 THR A  95      19.597   6.329 -26.559  1.00  0.62           H  
ATOM   1467 2HG2 THR A  95      20.825   6.476 -25.279  1.00  0.62           H  
ATOM   1468 3HG2 THR A  95      19.648   7.777 -25.535  1.00  0.62           H  
ATOM   1469  N   SER A  96      23.518  10.332 -27.455  1.00  0.63           N  
ATOM   1470  CA  SER A  96      24.681  10.722 -28.246  1.00  0.63           C  
ATOM   1471  C   SER A  96      25.937  10.832 -27.356  1.00  0.63           C  
ATOM   1472  O   SER A  96      27.042  11.065 -27.855  1.00  0.63           O  
ATOM   1473  CB  SER A  96      24.444  12.016 -29.012  1.00  0.63           C  
ATOM   1474  OG  SER A  96      24.358  13.131 -28.179  1.00  0.63           O  
ATOM   1475  H   SER A  96      22.898  11.061 -27.077  1.00  0.63           H  
ATOM   1476  HA  SER A  96      24.867   9.942 -28.983  1.00  0.63           H  
ATOM   1477 1HB  SER A  96      25.251  12.160 -29.726  1.00  0.63           H  
ATOM   1478 2HB  SER A  96      23.521  11.924 -29.580  1.00  0.63           H  
ATOM   1479  HG  SER A  96      23.563  12.992 -27.613  1.00  0.63           H  
ATOM   1480  N   LYS A  97      25.765  10.687 -26.032  1.00  0.63           N  
ATOM   1481  CA  LYS A  97      26.870  10.809 -25.084  1.00  0.63           C  
ATOM   1482  C   LYS A  97      27.624   9.490 -24.958  1.00  0.63           C  
ATOM   1483  O   LYS A  97      27.100   8.425 -25.268  1.00  0.63           O  
ATOM   1484  CB  LYS A  97      26.368  11.264 -23.713  1.00  0.63           C  
ATOM   1485  CG  LYS A  97      25.598  12.587 -23.757  1.00  0.63           C  
ATOM   1486  CD  LYS A  97      26.458  13.711 -24.274  1.00  0.63           C  
ATOM   1487  CE  LYS A  97      25.780  15.068 -24.177  1.00  0.63           C  
ATOM   1488  NZ  LYS A  97      26.603  16.133 -24.841  1.00  0.63           N  
ATOM   1489  H   LYS A  97      24.832  10.504 -25.663  1.00  0.63           H  
ATOM   1490  HA  LYS A  97      27.568  11.558 -25.460  1.00  0.63           H  
ATOM   1491 1HB  LYS A  97      25.699  10.503 -23.300  1.00  0.63           H  
ATOM   1492 2HB  LYS A  97      27.208  11.378 -23.024  1.00  0.63           H  
ATOM   1493 1HG  LYS A  97      24.760  12.470 -24.439  1.00  0.63           H  
ATOM   1494 2HG  LYS A  97      25.215  12.835 -22.769  1.00  0.63           H  
ATOM   1495 1HD  LYS A  97      27.343  13.748 -23.689  1.00  0.63           H  
ATOM   1496 2HD  LYS A  97      26.728  13.519 -25.314  1.00  0.63           H  
ATOM   1497 1HE  LYS A  97      24.796  15.027 -24.649  1.00  0.63           H  
ATOM   1498 2HE  LYS A  97      25.660  15.323 -23.125  1.00  0.63           H  
ATOM   1499 1HZ  LYS A  97      26.143  17.022 -24.753  1.00  0.63           H  
ATOM   1500 2HZ  LYS A  97      27.551  16.189 -24.419  1.00  0.63           H  
ATOM   1501 3HZ  LYS A  97      26.709  15.905 -25.816  1.00  0.63           H  
ATOM   1502  N   LYS A  98      28.867   9.558 -24.490  1.00  0.62           N  
ATOM   1503  CA  LYS A  98      29.699   8.363 -24.315  1.00  0.62           C  
ATOM   1504  C   LYS A  98      29.171   7.337 -23.302  1.00  0.62           C  
ATOM   1505  O   LYS A  98      29.352   6.133 -23.488  1.00  0.62           O  
ATOM   1506  CB  LYS A  98      31.105   8.778 -23.900  1.00  0.62           C  
ATOM   1507  CG  LYS A  98      31.928   9.470 -25.006  1.00  0.62           C  
ATOM   1508  CD  LYS A  98      33.346   9.869 -24.524  1.00  0.62           C  
ATOM   1509  CE  LYS A  98      34.147  10.530 -25.660  1.00  0.62           C  
ATOM   1510  NZ  LYS A  98      35.546  10.923 -25.249  1.00  0.62           N  
ATOM   1511  H   LYS A  98      29.256  10.460 -24.256  1.00  0.62           H  
ATOM   1512  HA  LYS A  98      29.761   7.860 -25.281  1.00  0.62           H  
ATOM   1513 1HB  LYS A  98      31.026   9.457 -23.073  1.00  0.62           H  
ATOM   1514 2HB  LYS A  98      31.658   7.904 -23.556  1.00  0.62           H  
ATOM   1515 1HG  LYS A  98      32.022   8.797 -25.856  1.00  0.62           H  
ATOM   1516 2HG  LYS A  98      31.403  10.367 -25.332  1.00  0.62           H  
ATOM   1517 1HD  LYS A  98      33.269  10.579 -23.696  1.00  0.62           H  
ATOM   1518 2HD  LYS A  98      33.879   8.988 -24.168  1.00  0.62           H  
ATOM   1519 1HE  LYS A  98      34.212   9.829 -26.490  1.00  0.62           H  
ATOM   1520 2HE  LYS A  98      33.617  11.422 -25.991  1.00  0.62           H  
ATOM   1521 1HZ  LYS A  98      36.019  11.342 -26.030  1.00  0.62           H  
ATOM   1522 2HZ  LYS A  98      35.543  11.606 -24.469  1.00  0.62           H  
ATOM   1523 3HZ  LYS A  98      36.054  10.108 -24.951  1.00  0.62           H  
ATOM   1524  N   TYR A  99      28.536   7.808 -22.229  1.00  0.60           N  
ATOM   1525  CA  TYR A  99      28.043   6.919 -21.179  1.00  0.60           C  
ATOM   1526  C   TYR A  99      26.592   7.197 -20.809  1.00  0.60           C  
ATOM   1527  O   TYR A  99      26.303   7.549 -19.660  1.00  0.60           O  
ATOM   1528  CB  TYR A  99      28.909   7.094 -19.938  1.00  0.60           C  
ATOM   1529  CG  TYR A  99      30.344   6.816 -20.177  1.00  0.60           C  
ATOM   1530  CD1 TYR A  99      31.207   7.855 -20.381  1.00  0.60           C  
ATOM   1531  CD2 TYR A  99      30.803   5.516 -20.195  1.00  0.60           C  
ATOM   1532  CE1 TYR A  99      32.529   7.606 -20.615  1.00  0.60           C  
ATOM   1533  CE2 TYR A  99      32.137   5.265 -20.423  1.00  0.60           C  
ATOM   1534  CZ  TYR A  99      32.999   6.314 -20.633  1.00  0.60           C  
ATOM   1535  OH  TYR A  99      34.334   6.084 -20.864  1.00  0.60           O  
ATOM   1536  H   TYR A  99      28.401   8.804 -22.139  1.00  0.60           H  
ATOM   1537  HA  TYR A  99      28.130   5.890 -21.520  1.00  0.60           H  
ATOM   1538 1HB  TYR A  99      28.816   8.117 -19.564  1.00  0.60           H  
ATOM   1539 2HB  TYR A  99      28.568   6.429 -19.157  1.00  0.60           H  
ATOM   1540  HD1 TYR A  99      30.837   8.880 -20.367  1.00  0.60           H  
ATOM   1541  HD2 TYR A  99      30.111   4.690 -20.031  1.00  0.60           H  
ATOM   1542  HE1 TYR A  99      33.206   8.428 -20.792  1.00  0.60           H  
ATOM   1543  HE2 TYR A  99      32.507   4.240 -20.439  1.00  0.60           H  
ATOM   1544  HH  TYR A  99      34.801   6.929 -20.877  1.00  0.60           H  
ATOM   1545  N   PRO A 100      25.642   6.996 -21.718  1.00  0.59           N  
ATOM   1546  CA  PRO A 100      24.292   7.425 -21.522  1.00  0.59           C  
ATOM   1547  C   PRO A 100      23.682   6.645 -20.403  1.00  0.59           C  
ATOM   1548  O   PRO A 100      23.923   5.444 -20.271  1.00  0.59           O  
ATOM   1549  CB  PRO A 100      23.640   7.101 -22.856  1.00  0.59           C  
ATOM   1550  CG  PRO A 100      24.476   5.976 -23.439  1.00  0.59           C  
ATOM   1551  CD  PRO A 100      25.882   6.229 -22.943  1.00  0.59           C  
ATOM   1552  HA  PRO A 100      24.276   8.505 -21.311  1.00  0.59           H  
ATOM   1553 1HB  PRO A 100      22.585   6.836 -22.709  1.00  0.59           H  
ATOM   1554 2HB  PRO A 100      23.665   7.999 -23.482  1.00  0.59           H  
ATOM   1555 1HG  PRO A 100      24.081   5.001 -23.121  1.00  0.59           H  
ATOM   1556 2HG  PRO A 100      24.416   6.004 -24.540  1.00  0.59           H  
ATOM   1557 1HD  PRO A 100      26.376   5.274 -22.734  1.00  0.59           H  
ATOM   1558 2HD  PRO A 100      26.417   6.813 -23.673  1.00  0.59           H  
ATOM   1559  N   ASN A 101      22.894   7.333 -19.596  1.00  0.58           N  
ATOM   1560  CA  ASN A 101      22.156   6.745 -18.483  1.00  0.58           C  
ATOM   1561  C   ASN A 101      23.020   6.041 -17.444  1.00  0.58           C  
ATOM   1562  O   ASN A 101      22.489   5.394 -16.533  1.00  0.58           O  
ATOM   1563  CB  ASN A 101      21.181   5.749 -19.025  1.00  0.58           C  
ATOM   1564  CG  ASN A 101      20.180   6.372 -19.923  1.00  0.58           C  
ATOM   1565  OD1 ASN A 101      19.406   7.239 -19.513  1.00  0.58           O  
ATOM   1566  ND2 ASN A 101      20.191   5.966 -21.173  1.00  0.58           N  
ATOM   1567  H   ASN A 101      22.768   8.317 -19.794  1.00  0.58           H  
ATOM   1568  HA  ASN A 101      21.621   7.548 -17.972  1.00  0.58           H  
ATOM   1569 1HB  ASN A 101      21.683   4.939 -19.541  1.00  0.58           H  
ATOM   1570 2HB  ASN A 101      20.665   5.321 -18.181  1.00  0.58           H  
ATOM   1571 1HD2 ASN A 101      19.543   6.354 -21.832  1.00  0.58           H  
ATOM   1572 2HD2 ASN A 101      20.844   5.266 -21.466  1.00  0.58           H  
ATOM   1573  N   ALA A 102      24.333   6.218 -17.506  1.00  0.57           N  
ATOM   1574  CA  ALA A 102      25.196   5.529 -16.580  1.00  0.57           C  
ATOM   1575  C   ALA A 102      24.872   5.870 -15.147  1.00  0.57           C  
ATOM   1576  O   ALA A 102      24.969   5.005 -14.293  1.00  0.57           O  
ATOM   1577  CB  ALA A 102      26.603   5.847 -16.895  1.00  0.57           C  
ATOM   1578  H   ALA A 102      24.756   6.775 -18.254  1.00  0.57           H  
ATOM   1579  HA  ALA A 102      25.043   4.457 -16.708  1.00  0.57           H  
ATOM   1580 1HB  ALA A 102      27.257   5.311 -16.214  1.00  0.57           H  
ATOM   1581 2HB  ALA A 102      26.811   5.559 -17.921  1.00  0.57           H  
ATOM   1582 3HB  ALA A 102      26.703   6.874 -16.789  1.00  0.57           H  
ATOM   1583  N   ASN A 103      24.468   7.103 -14.870  1.00  0.57           N  
ATOM   1584  CA  ASN A 103      24.075   7.493 -13.519  1.00  0.57           C  
ATOM   1585  C   ASN A 103      23.006   6.583 -12.946  1.00  0.57           C  
ATOM   1586  O   ASN A 103      23.010   6.261 -11.759  1.00  0.57           O  
ATOM   1587  CB  ASN A 103      23.596   8.911 -13.462  1.00  0.57           C  
ATOM   1588  CG  ASN A 103      23.101   9.274 -12.133  1.00  0.57           C  
ATOM   1589  OD1 ASN A 103      22.755   8.410 -11.332  1.00  0.57           O  
ATOM   1590  ND2 ASN A 103      22.987  10.524 -11.896  1.00  0.57           N  
ATOM   1591  H   ASN A 103      24.416   7.776 -15.620  1.00  0.57           H  
ATOM   1592  HA  ASN A 103      24.939   7.408 -12.876  1.00  0.57           H  
ATOM   1593 1HB  ASN A 103      24.420   9.584 -13.708  1.00  0.57           H  
ATOM   1594 2HB  ASN A 103      22.802   9.067 -14.192  1.00  0.57           H  
ATOM   1595 1HD2 ASN A 103      22.550  10.845 -11.075  1.00  0.57           H  
ATOM   1596 2HD2 ASN A 103      23.250  11.186 -12.595  1.00  0.57           H  
ATOM   1597  N   VAL A 104      22.048   6.188 -13.773  1.00  0.57           N  
ATOM   1598  CA  VAL A 104      20.953   5.391 -13.269  1.00  0.57           C  
ATOM   1599  C   VAL A 104      21.543   4.058 -12.826  1.00  0.57           C  
ATOM   1600  O   VAL A 104      21.195   3.506 -11.771  1.00  0.57           O  
ATOM   1601  CB  VAL A 104      19.908   5.200 -14.366  1.00  0.57           C  
ATOM   1602  CG1 VAL A 104      18.839   4.291 -13.898  1.00  0.57           C  
ATOM   1603  CG2 VAL A 104      19.384   6.535 -14.782  1.00  0.57           C  
ATOM   1604  H   VAL A 104      22.102   6.394 -14.766  1.00  0.57           H  
ATOM   1605  HA  VAL A 104      20.502   5.894 -12.412  1.00  0.57           H  
ATOM   1606  HB  VAL A 104      20.377   4.715 -15.226  1.00  0.57           H  
ATOM   1607 1HG1 VAL A 104      18.110   4.139 -14.700  1.00  0.57           H  
ATOM   1608 2HG1 VAL A 104      19.303   3.348 -13.625  1.00  0.57           H  
ATOM   1609 3HG1 VAL A 104      18.340   4.722 -13.031  1.00  0.57           H  
ATOM   1610 1HG2 VAL A 104      18.644   6.407 -15.578  1.00  0.57           H  
ATOM   1611 2HG2 VAL A 104      18.927   7.007 -13.921  1.00  0.57           H  
ATOM   1612 3HG2 VAL A 104      20.207   7.154 -15.146  1.00  0.57           H  
ATOM   1613  N   ASP A 105      22.447   3.540 -13.656  1.00  0.57           N  
ATOM   1614  CA  ASP A 105      23.146   2.301 -13.354  1.00  0.57           C  
ATOM   1615  C   ASP A 105      24.094   2.453 -12.146  1.00  0.57           C  
ATOM   1616  O   ASP A 105      24.224   1.526 -11.343  1.00  0.57           O  
ATOM   1617  CB  ASP A 105      23.864   1.787 -14.602  1.00  0.57           C  
ATOM   1618  CG  ASP A 105      22.840   1.218 -15.618  1.00  0.57           C  
ATOM   1619  OD1 ASP A 105      21.709   1.009 -15.237  1.00  0.57           O  
ATOM   1620  OD2 ASP A 105      23.175   1.016 -16.767  1.00  0.57           O  
ATOM   1621  H   ASP A 105      22.667   4.058 -14.512  1.00  0.57           H  
ATOM   1622  HA  ASP A 105      22.398   1.554 -13.093  1.00  0.57           H  
ATOM   1623 1HB  ASP A 105      24.419   2.599 -15.065  1.00  0.57           H  
ATOM   1624 2HB  ASP A 105      24.576   1.009 -14.328  1.00  0.57           H  
ATOM   1625  N   LEU A 106      24.723   3.632 -11.976  1.00  0.57           N  
ATOM   1626  CA  LEU A 106      25.610   3.852 -10.828  1.00  0.57           C  
ATOM   1627  C   LEU A 106      24.785   3.759  -9.551  1.00  0.57           C  
ATOM   1628  O   LEU A 106      25.221   3.175  -8.552  1.00  0.57           O  
ATOM   1629  CB  LEU A 106      26.279   5.244 -10.860  1.00  0.57           C  
ATOM   1630  CG  LEU A 106      27.323   5.534 -11.974  1.00  0.57           C  
ATOM   1631  CD1 LEU A 106      27.763   7.028 -11.905  1.00  0.57           C  
ATOM   1632  CD2 LEU A 106      28.496   4.615 -11.809  1.00  0.57           C  
ATOM   1633  H   LEU A 106      24.605   4.361 -12.670  1.00  0.57           H  
ATOM   1634  HA  LEU A 106      26.375   3.077 -10.815  1.00  0.57           H  
ATOM   1635 1HB  LEU A 106      25.495   5.992 -10.941  1.00  0.57           H  
ATOM   1636 2HB  LEU A 106      26.786   5.391  -9.914  1.00  0.57           H  
ATOM   1637  HG  LEU A 106      26.881   5.366 -12.936  1.00  0.57           H  
ATOM   1638 1HD1 LEU A 106      28.487   7.232 -12.687  1.00  0.57           H  
ATOM   1639 2HD1 LEU A 106      26.920   7.687 -12.029  1.00  0.57           H  
ATOM   1640 3HD1 LEU A 106      28.220   7.222 -10.939  1.00  0.57           H  
ATOM   1641 1HD2 LEU A 106      29.224   4.814 -12.598  1.00  0.57           H  
ATOM   1642 2HD2 LEU A 106      28.957   4.784 -10.837  1.00  0.57           H  
ATOM   1643 3HD2 LEU A 106      28.158   3.580 -11.877  1.00  0.57           H  
ATOM   1644  N   ILE A 107      23.570   4.310  -9.599  1.00  0.58           N  
ATOM   1645  CA  ILE A 107      22.670   4.252  -8.463  1.00  0.58           C  
ATOM   1646  C   ILE A 107      22.210   2.842  -8.199  1.00  0.58           C  
ATOM   1647  O   ILE A 107      22.233   2.386  -7.056  1.00  0.58           O  
ATOM   1648  CB  ILE A 107      21.427   5.123  -8.652  1.00  0.58           C  
ATOM   1649  CG1 ILE A 107      21.831   6.579  -8.646  1.00  0.58           C  
ATOM   1650  CG2 ILE A 107      20.436   4.760  -7.565  1.00  0.58           C  
ATOM   1651  CD1 ILE A 107      20.746   7.536  -9.076  1.00  0.58           C  
ATOM   1652  H   ILE A 107      23.278   4.808 -10.442  1.00  0.58           H  
ATOM   1653  HA  ILE A 107      23.202   4.610  -7.585  1.00  0.58           H  
ATOM   1654  HB  ILE A 107      20.980   4.929  -9.627  1.00  0.58           H  
ATOM   1655 1HG1 ILE A 107      22.158   6.822  -7.678  1.00  0.58           H  
ATOM   1656 2HG1 ILE A 107      22.672   6.702  -9.320  1.00  0.58           H  
ATOM   1657 1HG2 ILE A 107      19.536   5.355  -7.674  1.00  0.58           H  
ATOM   1658 2HG2 ILE A 107      20.187   3.719  -7.638  1.00  0.58           H  
ATOM   1659 3HG2 ILE A 107      20.880   4.928  -6.605  1.00  0.58           H  
ATOM   1660 1HD1 ILE A 107      21.144   8.547  -9.040  1.00  0.58           H  
ATOM   1661 2HD1 ILE A 107      20.442   7.296 -10.097  1.00  0.58           H  
ATOM   1662 3HD1 ILE A 107      19.887   7.457  -8.418  1.00  0.58           H  
ATOM   1663  N   THR A 108      21.806   2.140  -9.254  1.00  0.59           N  
ATOM   1664  CA  THR A 108      21.310   0.786  -9.112  1.00  0.59           C  
ATOM   1665  C   THR A 108      22.387  -0.064  -8.446  1.00  0.59           C  
ATOM   1666  O   THR A 108      22.109  -0.823  -7.514  1.00  0.59           O  
ATOM   1667  CB  THR A 108      20.961   0.202 -10.479  1.00  0.59           C  
ATOM   1668  OG1 THR A 108      20.011   1.061 -11.132  1.00  0.59           O  
ATOM   1669  CG2 THR A 108      20.343  -1.165 -10.302  1.00  0.59           C  
ATOM   1670  H   THR A 108      21.806   2.575 -10.179  1.00  0.59           H  
ATOM   1671  HA  THR A 108      20.426   0.790  -8.478  1.00  0.59           H  
ATOM   1672  HB  THR A 108      21.859   0.127 -11.089  1.00  0.59           H  
ATOM   1673  HG1 THR A 108      20.455   1.926 -11.343  1.00  0.59           H  
ATOM   1674 1HG2 THR A 108      20.087  -1.579 -11.276  1.00  0.59           H  
ATOM   1675 2HG2 THR A 108      21.058  -1.812  -9.801  1.00  0.59           H  
ATOM   1676 3HG2 THR A 108      19.444  -1.077  -9.698  1.00  0.59           H  
ATOM   1677  N   LYS A 109      23.631   0.084  -8.920  1.00  0.60           N  
ATOM   1678  CA  LYS A 109      24.763  -0.638  -8.365  1.00  0.60           C  
ATOM   1679  C   LYS A 109      24.914  -0.327  -6.885  1.00  0.60           C  
ATOM   1680  O   LYS A 109      25.027  -1.248  -6.077  1.00  0.60           O  
ATOM   1681  CB  LYS A 109      26.046  -0.287  -9.121  1.00  0.60           C  
ATOM   1682  CG  LYS A 109      27.315  -1.012  -8.646  1.00  0.60           C  
ATOM   1683  CD  LYS A 109      28.519  -0.622  -9.518  1.00  0.60           C  
ATOM   1684  CE  LYS A 109      29.784  -1.399  -9.142  1.00  0.60           C  
ATOM   1685  NZ  LYS A 109      30.311  -1.003  -7.806  1.00  0.60           N  
ATOM   1686  H   LYS A 109      23.795   0.716  -9.704  1.00  0.60           H  
ATOM   1687  HA  LYS A 109      24.579  -1.706  -8.469  1.00  0.60           H  
ATOM   1688 1HB  LYS A 109      25.908  -0.499 -10.181  1.00  0.60           H  
ATOM   1689 2HB  LYS A 109      26.227   0.785  -9.034  1.00  0.60           H  
ATOM   1690 1HG  LYS A 109      27.525  -0.740  -7.605  1.00  0.60           H  
ATOM   1691 2HG  LYS A 109      27.166  -2.089  -8.699  1.00  0.60           H  
ATOM   1692 1HD  LYS A 109      28.282  -0.811 -10.565  1.00  0.60           H  
ATOM   1693 2HD  LYS A 109      28.713   0.445  -9.397  1.00  0.60           H  
ATOM   1694 1HE  LYS A 109      29.556  -2.463  -9.128  1.00  0.60           H  
ATOM   1695 2HE  LYS A 109      30.551  -1.211  -9.892  1.00  0.60           H  
ATOM   1696 1HZ  LYS A 109      31.135  -1.531  -7.583  1.00  0.60           H  
ATOM   1697 2HZ  LYS A 109      30.535  -0.025  -7.792  1.00  0.60           H  
ATOM   1698 3HZ  LYS A 109      29.608  -1.184  -7.077  1.00  0.60           H  
ATOM   1699  N   LYS A 110      24.870   0.959  -6.512  1.00  0.61           N  
ATOM   1700  CA  LYS A 110      25.017   1.322  -5.106  1.00  0.61           C  
ATOM   1701  C   LYS A 110      23.900   0.698  -4.281  1.00  0.61           C  
ATOM   1702  O   LYS A 110      24.134   0.174  -3.193  1.00  0.61           O  
ATOM   1703  CB  LYS A 110      25.005   2.846  -4.942  1.00  0.61           C  
ATOM   1704  CG  LYS A 110      25.163   3.363  -3.491  1.00  0.61           C  
ATOM   1705  CD  LYS A 110      26.549   3.035  -2.898  1.00  0.61           C  
ATOM   1706  CE  LYS A 110      26.772   3.730  -1.533  1.00  0.61           C  
ATOM   1707  NZ  LYS A 110      28.093   3.356  -0.913  1.00  0.61           N  
ATOM   1708  H   LYS A 110      24.774   1.696  -7.213  1.00  0.61           H  
ATOM   1709  HA  LYS A 110      25.971   0.934  -4.744  1.00  0.61           H  
ATOM   1710 1HB  LYS A 110      25.801   3.279  -5.548  1.00  0.61           H  
ATOM   1711 2HB  LYS A 110      24.061   3.238  -5.330  1.00  0.61           H  
ATOM   1712 1HG  LYS A 110      25.023   4.433  -3.493  1.00  0.61           H  
ATOM   1713 2HG  LYS A 110      24.390   2.917  -2.864  1.00  0.61           H  
ATOM   1714 1HD  LYS A 110      26.638   1.950  -2.762  1.00  0.61           H  
ATOM   1715 2HD  LYS A 110      27.326   3.356  -3.591  1.00  0.61           H  
ATOM   1716 1HE  LYS A 110      26.750   4.808  -1.682  1.00  0.61           H  
ATOM   1717 2HE  LYS A 110      25.974   3.457  -0.848  1.00  0.61           H  
ATOM   1718 1HZ  LYS A 110      28.208   3.844  -0.022  1.00  0.61           H  
ATOM   1719 2HZ  LYS A 110      28.125   2.358  -0.746  1.00  0.61           H  
ATOM   1720 3HZ  LYS A 110      28.843   3.616  -1.533  1.00  0.61           H  
ATOM   1721  N   LEU A 111      22.685   0.713  -4.800  1.00  0.62           N  
ATOM   1722  CA  LEU A 111      21.593   0.137  -4.049  1.00  0.62           C  
ATOM   1723  C   LEU A 111      21.812  -1.351  -3.820  1.00  0.62           C  
ATOM   1724  O   LEU A 111      21.609  -1.840  -2.699  1.00  0.62           O  
ATOM   1725  CB  LEU A 111      20.290   0.379  -4.788  1.00  0.62           C  
ATOM   1726  CG  LEU A 111      19.821   1.787  -4.813  1.00  0.62           C  
ATOM   1727  CD1 LEU A 111      18.636   1.877  -5.751  1.00  0.62           C  
ATOM   1728  CD2 LEU A 111      19.486   2.187  -3.398  1.00  0.62           C  
ATOM   1729  H   LEU A 111      22.519   1.152  -5.706  1.00  0.62           H  
ATOM   1730  HA  LEU A 111      21.545   0.631  -3.081  1.00  0.62           H  
ATOM   1731 1HB  LEU A 111      20.420   0.067  -5.819  1.00  0.62           H  
ATOM   1732 2HB  LEU A 111      19.521  -0.227  -4.344  1.00  0.62           H  
ATOM   1733  HG  LEU A 111      20.605   2.436  -5.193  1.00  0.62           H  
ATOM   1734 1HD1 LEU A 111      18.266   2.883  -5.812  1.00  0.62           H  
ATOM   1735 2HD1 LEU A 111      18.957   1.554  -6.731  1.00  0.62           H  
ATOM   1736 3HD1 LEU A 111      17.858   1.246  -5.411  1.00  0.62           H  
ATOM   1737 1HD2 LEU A 111      19.147   3.199  -3.364  1.00  0.62           H  
ATOM   1738 2HD2 LEU A 111      18.707   1.531  -3.018  1.00  0.62           H  
ATOM   1739 3HD2 LEU A 111      20.378   2.090  -2.780  1.00  0.62           H  
ATOM   1740  N   LYS A 112      22.327  -2.053  -4.840  1.00  0.63           N  
ATOM   1741  CA  LYS A 112      22.625  -3.471  -4.689  1.00  0.63           C  
ATOM   1742  C   LYS A 112      23.750  -3.679  -3.665  1.00  0.63           C  
ATOM   1743  O   LYS A 112      23.685  -4.592  -2.840  1.00  0.63           O  
ATOM   1744  CB  LYS A 112      23.037  -4.101  -6.021  1.00  0.63           C  
ATOM   1745  CG  LYS A 112      21.944  -4.268  -7.065  1.00  0.63           C  
ATOM   1746  CD  LYS A 112      22.519  -4.910  -8.333  1.00  0.63           C  
ATOM   1747  CE  LYS A 112      21.469  -5.118  -9.413  1.00  0.63           C  
ATOM   1748  NZ  LYS A 112      22.054  -5.743 -10.640  1.00  0.63           N  
ATOM   1749  H   LYS A 112      22.479  -1.596  -5.742  1.00  0.63           H  
ATOM   1750  HA  LYS A 112      21.729  -3.977  -4.321  1.00  0.63           H  
ATOM   1751 1HB  LYS A 112      23.819  -3.489  -6.471  1.00  0.63           H  
ATOM   1752 2HB  LYS A 112      23.466  -5.082  -5.833  1.00  0.63           H  
ATOM   1753 1HG  LYS A 112      21.148  -4.892  -6.663  1.00  0.63           H  
ATOM   1754 2HG  LYS A 112      21.537  -3.295  -7.314  1.00  0.63           H  
ATOM   1755 1HD  LYS A 112      23.303  -4.263  -8.730  1.00  0.63           H  
ATOM   1756 2HD  LYS A 112      22.961  -5.873  -8.082  1.00  0.63           H  
ATOM   1757 1HE  LYS A 112      20.678  -5.760  -9.027  1.00  0.63           H  
ATOM   1758 2HE  LYS A 112      21.045  -4.162  -9.685  1.00  0.63           H  
ATOM   1759 1HZ  LYS A 112      21.332  -5.863 -11.335  1.00  0.63           H  
ATOM   1760 2HZ  LYS A 112      22.781  -5.146 -11.010  1.00  0.63           H  
ATOM   1761 3HZ  LYS A 112      22.447  -6.643 -10.405  1.00  0.63           H  
ATOM   1762  N   GLU A 113      24.765  -2.799  -3.672  1.00  0.63           N  
ATOM   1763  CA  GLU A 113      25.887  -2.896  -2.726  1.00  0.63           C  
ATOM   1764  C   GLU A 113      25.398  -2.752  -1.295  1.00  0.63           C  
ATOM   1765  O   GLU A 113      25.943  -3.361  -0.373  1.00  0.63           O  
ATOM   1766  CB  GLU A 113      26.974  -1.842  -2.987  1.00  0.63           C  
ATOM   1767  CG  GLU A 113      27.805  -2.047  -4.254  1.00  0.63           C  
ATOM   1768  CD  GLU A 113      28.841  -0.961  -4.466  1.00  0.63           C  
ATOM   1769  OE1 GLU A 113      28.900  -0.040  -3.678  1.00  0.63           O  
ATOM   1770  OE2 GLU A 113      29.586  -1.062  -5.428  1.00  0.63           O  
ATOM   1771  H   GLU A 113      24.774  -2.065  -4.381  1.00  0.63           H  
ATOM   1772  HA  GLU A 113      26.338  -3.882  -2.832  1.00  0.63           H  
ATOM   1773 1HB  GLU A 113      26.510  -0.861  -3.053  1.00  0.63           H  
ATOM   1774 2HB  GLU A 113      27.657  -1.816  -2.141  1.00  0.63           H  
ATOM   1775 1HG  GLU A 113      28.313  -3.007  -4.184  1.00  0.63           H  
ATOM   1776 2HG  GLU A 113      27.145  -2.086  -5.111  1.00  0.63           H  
ATOM   1777  N   LEU A 114      24.338  -1.970  -1.118  1.00  0.63           N  
ATOM   1778  CA  LEU A 114      23.768  -1.735   0.193  1.00  0.63           C  
ATOM   1779  C   LEU A 114      22.796  -2.846   0.613  1.00  0.63           C  
ATOM   1780  O   LEU A 114      22.208  -2.780   1.693  1.00  0.63           O  
ATOM   1781  CB  LEU A 114      23.060  -0.374   0.234  1.00  0.63           C  
ATOM   1782  CG  LEU A 114      23.968   0.834   0.017  1.00  0.63           C  
ATOM   1783  CD1 LEU A 114      23.125   2.130   0.078  1.00  0.63           C  
ATOM   1784  CD2 LEU A 114      25.065   0.766   1.001  1.00  0.63           C  
ATOM   1785  H   LEU A 114      23.958  -1.471  -1.924  1.00  0.63           H  
ATOM   1786  HA  LEU A 114      24.583  -1.713   0.914  1.00  0.63           H  
ATOM   1787 1HB  LEU A 114      22.302  -0.360  -0.553  1.00  0.63           H  
ATOM   1788 2HB  LEU A 114      22.563  -0.260   1.196  1.00  0.63           H  
ATOM   1789  HG  LEU A 114      24.407   0.795  -0.959  1.00  0.63           H  
ATOM   1790 1HD1 LEU A 114      23.762   2.996  -0.086  1.00  0.63           H  
ATOM   1791 2HD1 LEU A 114      22.362   2.093  -0.696  1.00  0.63           H  
ATOM   1792 3HD1 LEU A 114      22.651   2.216   1.057  1.00  0.63           H  
ATOM   1793 1HD2 LEU A 114      25.737   1.605   0.860  1.00  0.63           H  
ATOM   1794 2HD2 LEU A 114      24.654   0.781   1.984  1.00  0.63           H  
ATOM   1795 3HD2 LEU A 114      25.618  -0.163   0.864  1.00  0.63           H  
ATOM   1796  N   GLY A 115      22.622  -3.870  -0.232  1.00  0.62           N  
ATOM   1797  CA  GLY A 115      21.743  -4.990   0.067  1.00  0.62           C  
ATOM   1798  C   GLY A 115      20.280  -4.796  -0.332  1.00  0.62           C  
ATOM   1799  O   GLY A 115      19.415  -5.568   0.093  1.00  0.62           O  
ATOM   1800  H   GLY A 115      23.125  -3.900  -1.116  1.00  0.62           H  
ATOM   1801 1HA  GLY A 115      22.131  -5.870  -0.446  1.00  0.62           H  
ATOM   1802 2HA  GLY A 115      21.803  -5.205   1.129  1.00  0.62           H  
ATOM   1803  N   ALA A 116      19.971  -3.754  -1.098  1.00  0.61           N  
ATOM   1804  CA  ALA A 116      18.583  -3.519  -1.496  1.00  0.61           C  
ATOM   1805  C   ALA A 116      18.177  -4.500  -2.584  1.00  0.61           C  
ATOM   1806  O   ALA A 116      19.026  -5.019  -3.315  1.00  0.61           O  
ATOM   1807  CB  ALA A 116      18.381  -2.106  -1.978  1.00  0.61           C  
ATOM   1808  H   ALA A 116      20.697  -3.130  -1.452  1.00  0.61           H  
ATOM   1809  HA  ALA A 116      17.942  -3.681  -0.628  1.00  0.61           H  
ATOM   1810 1HB  ALA A 116      17.338  -1.979  -2.237  1.00  0.61           H  
ATOM   1811 2HB  ALA A 116      18.652  -1.408  -1.186  1.00  0.61           H  
ATOM   1812 3HB  ALA A 116      18.997  -1.933  -2.844  1.00  0.61           H  
ATOM   1813  N   GLU A 117      16.882  -4.762  -2.697  1.00  0.60           N  
ATOM   1814  CA  GLU A 117      16.382  -5.633  -3.755  1.00  0.60           C  
ATOM   1815  C   GLU A 117      15.870  -4.802  -4.920  1.00  0.60           C  
ATOM   1816  O   GLU A 117      14.929  -4.027  -4.758  1.00  0.60           O  
ATOM   1817  CB  GLU A 117      15.254  -6.523  -3.239  1.00  0.60           C  
ATOM   1818  CG  GLU A 117      15.655  -7.501  -2.145  1.00  0.60           C  
ATOM   1819  CD  GLU A 117      14.535  -8.446  -1.797  1.00  0.60           C  
ATOM   1820  OE1 GLU A 117      13.548  -8.438  -2.508  1.00  0.60           O  
ATOM   1821  OE2 GLU A 117      14.650  -9.166  -0.837  1.00  0.60           O  
ATOM   1822  H   GLU A 117      16.223  -4.310  -2.063  1.00  0.60           H  
ATOM   1823  HA  GLU A 117      17.198  -6.262  -4.112  1.00  0.60           H  
ATOM   1824 1HB  GLU A 117      14.464  -5.891  -2.834  1.00  0.60           H  
ATOM   1825 2HB  GLU A 117      14.828  -7.089  -4.067  1.00  0.60           H  
ATOM   1826 1HG  GLU A 117      16.522  -8.073  -2.475  1.00  0.60           H  
ATOM   1827 2HG  GLU A 117      15.939  -6.934  -1.256  1.00  0.60           H  
ATOM   1828  N   ILE A 118      16.431  -4.978  -6.107  1.00  0.59           N  
ATOM   1829  CA  ILE A 118      15.977  -4.133  -7.202  1.00  0.59           C  
ATOM   1830  C   ILE A 118      14.748  -4.822  -7.805  1.00  0.59           C  
ATOM   1831  O   ILE A 118      14.842  -5.975  -8.229  1.00  0.59           O  
ATOM   1832  CB  ILE A 118      17.042  -3.977  -8.306  1.00  0.59           C  
ATOM   1833  CG1 ILE A 118      18.448  -3.538  -7.762  1.00  0.59           C  
ATOM   1834  CG2 ILE A 118      16.540  -2.925  -9.287  1.00  0.59           C  
ATOM   1835  CD1 ILE A 118      18.520  -2.273  -6.986  1.00  0.59           C  
ATOM   1836  H   ILE A 118      17.181  -5.644  -6.232  1.00  0.59           H  
ATOM   1837  HA  ILE A 118      15.689  -3.157  -6.827  1.00  0.59           H  
ATOM   1838  HB  ILE A 118      17.167  -4.924  -8.828  1.00  0.59           H  
ATOM   1839 1HG1 ILE A 118      18.842  -4.337  -7.140  1.00  0.59           H  
ATOM   1840 2HG1 ILE A 118      19.091  -3.415  -8.620  1.00  0.59           H  
ATOM   1841 1HG2 ILE A 118      17.248  -2.804 -10.105  1.00  0.59           H  
ATOM   1842 2HG2 ILE A 118      15.584  -3.247  -9.683  1.00  0.59           H  
ATOM   1843 3HG2 ILE A 118      16.415  -1.972  -8.770  1.00  0.59           H  
ATOM   1844 1HD1 ILE A 118      19.553  -2.080  -6.690  1.00  0.59           H  
ATOM   1845 2HD1 ILE A 118      18.151  -1.436  -7.580  1.00  0.59           H  
ATOM   1846 3HD1 ILE A 118      17.931  -2.409  -6.122  1.00  0.59           H  
ATOM   1847  N   VAL A 119      13.590  -4.155  -7.805  1.00  0.58           N  
ATOM   1848  CA  VAL A 119      12.363  -4.817  -8.268  1.00  0.58           C  
ATOM   1849  C   VAL A 119      12.196  -4.881  -9.794  1.00  0.58           C  
ATOM   1850  O   VAL A 119      11.627  -5.843 -10.314  1.00  0.58           O  
ATOM   1851  CB  VAL A 119      11.113  -4.175  -7.607  1.00  0.58           C  
ATOM   1852  CG1 VAL A 119      11.223  -4.291  -6.146  1.00  0.58           C  
ATOM   1853  CG2 VAL A 119      10.916  -2.720  -7.986  1.00  0.58           C  
ATOM   1854  H   VAL A 119      13.579  -3.200  -7.452  1.00  0.58           H  
ATOM   1855  HA  VAL A 119      12.400  -5.846  -7.907  1.00  0.58           H  
ATOM   1856  HB  VAL A 119      10.245  -4.736  -7.904  1.00  0.58           H  
ATOM   1857 1HG1 VAL A 119      10.321  -3.883  -5.711  1.00  0.58           H  
ATOM   1858 2HG1 VAL A 119      11.326  -5.338  -5.880  1.00  0.58           H  
ATOM   1859 3HG1 VAL A 119      12.098  -3.732  -5.797  1.00  0.58           H  
ATOM   1860 1HG2 VAL A 119      10.027  -2.341  -7.491  1.00  0.58           H  
ATOM   1861 2HG2 VAL A 119      11.759  -2.161  -7.671  1.00  0.58           H  
ATOM   1862 3HG2 VAL A 119      10.796  -2.615  -9.032  1.00  0.58           H  
ATOM   1863  N   VAL A 120      12.683  -3.866 -10.497  1.00  0.58           N  
ATOM   1864  CA  VAL A 120      12.606  -3.797 -11.958  1.00  0.58           C  
ATOM   1865  C   VAL A 120      13.919  -3.354 -12.576  1.00  0.58           C  
ATOM   1866  O   VAL A 120      14.722  -2.685 -11.928  1.00  0.58           O  
ATOM   1867  CB  VAL A 120      11.520  -2.811 -12.429  1.00  0.58           C  
ATOM   1868  CG1 VAL A 120      10.121  -3.248 -12.007  1.00  0.58           C  
ATOM   1869  CG2 VAL A 120      11.837  -1.443 -11.857  1.00  0.58           C  
ATOM   1870  H   VAL A 120      13.135  -3.119  -9.993  1.00  0.58           H  
ATOM   1871  HA  VAL A 120      12.363  -4.789 -12.338  1.00  0.58           H  
ATOM   1872  HB  VAL A 120      11.539  -2.760 -13.521  1.00  0.58           H  
ATOM   1873 1HG1 VAL A 120       9.409  -2.524 -12.383  1.00  0.58           H  
ATOM   1874 2HG1 VAL A 120       9.900  -4.226 -12.433  1.00  0.58           H  
ATOM   1875 3HG1 VAL A 120      10.040  -3.310 -10.944  1.00  0.58           H  
ATOM   1876 1HG2 VAL A 120      11.101  -0.734 -12.208  1.00  0.58           H  
ATOM   1877 2HG2 VAL A 120      11.821  -1.485 -10.781  1.00  0.58           H  
ATOM   1878 3HG2 VAL A 120      12.826  -1.132 -12.193  1.00  0.58           H  
ATOM   1879  N   GLU A 121      14.126  -3.675 -13.849  1.00  0.58           N  
ATOM   1880  CA  GLU A 121      15.291  -3.125 -14.520  1.00  0.58           C  
ATOM   1881  C   GLU A 121      15.089  -1.605 -14.515  1.00  0.58           C  
ATOM   1882  O   GLU A 121      13.940  -1.180 -14.624  1.00  0.58           O  
ATOM   1883  CB  GLU A 121      15.411  -3.645 -15.950  1.00  0.58           C  
ATOM   1884  CG  GLU A 121      14.315  -3.169 -16.887  1.00  0.58           C  
ATOM   1885  CD  GLU A 121      14.439  -3.748 -18.285  1.00  0.58           C  
ATOM   1886  OE1 GLU A 121      15.543  -3.884 -18.769  1.00  0.58           O  
ATOM   1887  OE2 GLU A 121      13.414  -4.067 -18.867  1.00  0.58           O  
ATOM   1888  H   GLU A 121      13.469  -4.260 -14.345  1.00  0.58           H  
ATOM   1889  HA  GLU A 121      16.166  -3.427 -13.963  1.00  0.58           H  
ATOM   1890 1HB  GLU A 121      16.365  -3.336 -16.373  1.00  0.58           H  
ATOM   1891 2HB  GLU A 121      15.396  -4.734 -15.943  1.00  0.58           H  
ATOM   1892 1HG  GLU A 121      13.349  -3.443 -16.468  1.00  0.58           H  
ATOM   1893 2HG  GLU A 121      14.358  -2.078 -16.944  1.00  0.58           H  
ATOM   1894  N   PRO A 122      16.146  -0.781 -14.455  1.00  0.58           N  
ATOM   1895  CA  PRO A 122      16.099   0.677 -14.463  1.00  0.58           C  
ATOM   1896  C   PRO A 122      15.441   1.321 -15.684  1.00  0.58           C  
ATOM   1897  O   PRO A 122      15.579   0.840 -16.810  1.00  0.58           O  
ATOM   1898  CB  PRO A 122      17.579   1.044 -14.445  1.00  0.58           C  
ATOM   1899  CG  PRO A 122      18.281  -0.124 -13.835  1.00  0.58           C  
ATOM   1900  CD  PRO A 122      17.519  -1.327 -14.291  1.00  0.58           C  
ATOM   1901  HA  PRO A 122      15.608   1.013 -13.541  1.00  0.58           H  
ATOM   1902 1HB  PRO A 122      17.927   1.318 -15.448  1.00  0.58           H  
ATOM   1903 2HB  PRO A 122      17.670   1.906 -13.825  1.00  0.58           H  
ATOM   1904 1HG  PRO A 122      19.347  -0.125 -14.145  1.00  0.58           H  
ATOM   1905 2HG  PRO A 122      18.273  -0.022 -12.742  1.00  0.58           H  
ATOM   1906 1HD  PRO A 122      17.911  -1.724 -15.238  1.00  0.58           H  
ATOM   1907 2HD  PRO A 122      17.594  -2.034 -13.461  1.00  0.58           H  
ATOM   1908  N   LEU A 123      14.791   2.464 -15.457  1.00  0.58           N  
ATOM   1909  CA  LEU A 123      14.170   3.240 -16.537  1.00  0.58           C  
ATOM   1910  C   LEU A 123      15.052   4.334 -17.064  1.00  0.58           C  
ATOM   1911  O   LEU A 123      15.486   5.229 -16.338  1.00  0.58           O  
ATOM   1912  CB  LEU A 123      12.864   3.854 -16.099  1.00  0.58           C  
ATOM   1913  CG  LEU A 123      12.172   4.866 -17.041  1.00  0.58           C  
ATOM   1914  CD1 LEU A 123      11.702   4.190 -18.326  1.00  0.58           C  
ATOM   1915  CD2 LEU A 123      11.004   5.493 -16.320  1.00  0.58           C  
ATOM   1916  H   LEU A 123      14.728   2.798 -14.493  1.00  0.58           H  
ATOM   1917  HA  LEU A 123      13.957   2.556 -17.357  1.00  0.58           H  
ATOM   1918 1HB  LEU A 123      12.204   3.062 -16.085  1.00  0.58           H  
ATOM   1919 2HB  LEU A 123      12.936   4.232 -15.139  1.00  0.58           H  
ATOM   1920  HG  LEU A 123      12.884   5.636 -17.306  1.00  0.58           H  
ATOM   1921 1HD1 LEU A 123      11.228   4.930 -18.974  1.00  0.58           H  
ATOM   1922 2HD1 LEU A 123      12.549   3.751 -18.845  1.00  0.58           H  
ATOM   1923 3HD1 LEU A 123      10.985   3.413 -18.087  1.00  0.58           H  
ATOM   1924 1HD2 LEU A 123      10.544   6.204 -16.969  1.00  0.58           H  
ATOM   1925 2HD2 LEU A 123      10.289   4.733 -16.063  1.00  0.58           H  
ATOM   1926 3HD2 LEU A 123      11.344   5.992 -15.414  1.00  0.58           H  
ATOM   1927  N   LYS A 124      15.297   4.260 -18.349  1.00  0.58           N  
ATOM   1928  CA  LYS A 124      16.160   5.195 -19.019  1.00  0.58           C  
ATOM   1929  C   LYS A 124      15.391   5.968 -20.090  1.00  0.58           C  
ATOM   1930  O   LYS A 124      14.847   5.370 -21.020  1.00  0.58           O  
ATOM   1931  CB  LYS A 124      17.295   4.378 -19.602  1.00  0.58           C  
ATOM   1932  CG  LYS A 124      18.161   3.672 -18.531  1.00  0.58           C  
ATOM   1933  CD  LYS A 124      19.246   2.787 -19.156  1.00  0.58           C  
ATOM   1934  CE  LYS A 124      20.182   2.194 -18.090  1.00  0.58           C  
ATOM   1935  NZ  LYS A 124      21.235   1.316 -18.695  1.00  0.58           N  
ATOM   1936  H   LYS A 124      14.889   3.501 -18.879  1.00  0.58           H  
ATOM   1937  HA  LYS A 124      16.552   5.914 -18.295  1.00  0.58           H  
ATOM   1938 1HB  LYS A 124      16.878   3.600 -20.241  1.00  0.58           H  
ATOM   1939 2HB  LYS A 124      17.890   4.998 -20.221  1.00  0.58           H  
ATOM   1940 1HG  LYS A 124      18.600   4.412 -17.867  1.00  0.58           H  
ATOM   1941 2HG  LYS A 124      17.523   3.024 -17.928  1.00  0.58           H  
ATOM   1942 1HD  LYS A 124      18.766   1.962 -19.682  1.00  0.58           H  
ATOM   1943 2HD  LYS A 124      19.829   3.346 -19.875  1.00  0.58           H  
ATOM   1944 1HE  LYS A 124      20.678   3.012 -17.566  1.00  0.58           H  
ATOM   1945 2HE  LYS A 124      19.608   1.614 -17.367  1.00  0.58           H  
ATOM   1946 1HZ  LYS A 124      21.853   0.985 -17.938  1.00  0.58           H  
ATOM   1947 2HZ  LYS A 124      20.820   0.534 -19.164  1.00  0.58           H  
ATOM   1948 3HZ  LYS A 124      21.788   1.845 -19.342  1.00  0.58           H  
ATOM   1949  N   VAL A 125      15.355   7.295 -19.953  1.00  0.59           N  
ATOM   1950  CA  VAL A 125      14.629   8.170 -20.880  1.00  0.59           C  
ATOM   1951  C   VAL A 125      15.589   9.144 -21.584  1.00  0.59           C  
ATOM   1952  O   VAL A 125      16.467   9.719 -20.941  1.00  0.59           O  
ATOM   1953  CB  VAL A 125      13.548   8.933 -20.094  1.00  0.59           C  
ATOM   1954  CG1 VAL A 125      12.808   9.868 -20.968  1.00  0.59           C  
ATOM   1955  CG2 VAL A 125      12.587   7.951 -19.460  1.00  0.59           C  
ATOM   1956  H   VAL A 125      15.802   7.717 -19.136  1.00  0.59           H  
ATOM   1957  HA  VAL A 125      14.140   7.555 -21.637  1.00  0.59           H  
ATOM   1958  HB  VAL A 125      14.024   9.512 -19.321  1.00  0.59           H  
ATOM   1959 1HG1 VAL A 125      12.085  10.352 -20.362  1.00  0.59           H  
ATOM   1960 2HG1 VAL A 125      13.483  10.606 -21.414  1.00  0.59           H  
ATOM   1961 3HG1 VAL A 125      12.316   9.313 -21.743  1.00  0.59           H  
ATOM   1962 1HG2 VAL A 125      11.840   8.492 -18.893  1.00  0.59           H  
ATOM   1963 2HG2 VAL A 125      12.097   7.360 -20.235  1.00  0.59           H  
ATOM   1964 3HG2 VAL A 125      13.138   7.300 -18.799  1.00  0.59           H  
ATOM   1965  N   ASP A 126      15.476   9.264 -22.910  1.00  0.60           N  
ATOM   1966  CA  ASP A 126      16.374  10.137 -23.691  1.00  0.60           C  
ATOM   1967  C   ASP A 126      15.791  11.513 -24.009  1.00  0.60           C  
ATOM   1968  O   ASP A 126      14.826  11.632 -24.759  1.00  0.60           O  
ATOM   1969  CB  ASP A 126      16.826   9.450 -24.988  1.00  0.60           C  
ATOM   1970  CG  ASP A 126      17.833  10.312 -25.856  1.00  0.60           C  
ATOM   1971  OD1 ASP A 126      17.829  11.501 -25.755  1.00  0.60           O  
ATOM   1972  OD2 ASP A 126      18.641   9.731 -26.555  1.00  0.60           O  
ATOM   1973  H   ASP A 126      14.713   8.769 -23.380  1.00  0.60           H  
ATOM   1974  HA  ASP A 126      17.269  10.300 -23.096  1.00  0.60           H  
ATOM   1975 1HB  ASP A 126      17.301   8.501 -24.743  1.00  0.60           H  
ATOM   1976 2HB  ASP A 126      15.949   9.224 -25.596  1.00  0.60           H  
ATOM   1977  N   GLY A 127      16.335  12.554 -23.411  1.00  0.61           N  
ATOM   1978  CA  GLY A 127      15.802  13.881 -23.631  1.00  0.61           C  
ATOM   1979  C   GLY A 127      14.458  14.082 -22.960  1.00  0.61           C  
ATOM   1980  O   GLY A 127      14.195  13.548 -21.881  1.00  0.61           O  
ATOM   1981  H   GLY A 127      17.161  12.417 -22.841  1.00  0.61           H  
ATOM   1982 1HA  GLY A 127      16.514  14.616 -23.257  1.00  0.61           H  
ATOM   1983 2HA  GLY A 127      15.706  14.050 -24.702  1.00  0.61           H  
ATOM   1984  N   ASP A 128      13.627  14.926 -23.568  1.00  0.62           N  
ATOM   1985  CA  ASP A 128      12.359  15.317 -22.971  1.00  0.62           C  
ATOM   1986  C   ASP A 128      11.472  14.114 -22.723  1.00  0.62           C  
ATOM   1987  O   ASP A 128      11.063  13.399 -23.639  1.00  0.62           O  
ATOM   1988  CB  ASP A 128      11.634  16.349 -23.840  1.00  0.62           C  
ATOM   1989  CG  ASP A 128      10.361  17.006 -23.176  1.00  0.62           C  
ATOM   1990  OD1 ASP A 128       9.710  16.438 -22.322  1.00  0.62           O  
ATOM   1991  OD2 ASP A 128      10.048  18.108 -23.540  1.00  0.62           O  
ATOM   1992  H   ASP A 128      13.888  15.311 -24.465  1.00  0.62           H  
ATOM   1993  HA  ASP A 128      12.569  15.781 -22.007  1.00  0.62           H  
ATOM   1994 1HB  ASP A 128      12.330  17.147 -24.104  1.00  0.62           H  
ATOM   1995 2HB  ASP A 128      11.321  15.873 -24.776  1.00  0.62           H  
ATOM   1996  N   VAL A 129      11.160  13.932 -21.458  1.00  0.63           N  
ATOM   1997  CA  VAL A 129      10.389  12.828 -20.948  1.00  0.63           C  
ATOM   1998  C   VAL A 129       9.006  12.791 -21.553  1.00  0.63           C  
ATOM   1999  O   VAL A 129       8.411  11.725 -21.696  1.00  0.63           O  
ATOM   2000  CB  VAL A 129      10.225  12.959 -19.444  1.00  0.63           C  
ATOM   2001  CG1 VAL A 129       9.314  11.857 -18.949  1.00  0.63           C  
ATOM   2002  CG2 VAL A 129      11.578  12.968 -18.743  1.00  0.63           C  
ATOM   2003  H   VAL A 129      11.524  14.599 -20.797  1.00  0.63           H  
ATOM   2004  HA  VAL A 129      10.894  11.911 -21.204  1.00  0.63           H  
ATOM   2005  HB  VAL A 129       9.741  13.900 -19.254  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 129       9.152  11.957 -17.885  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 129       8.359  11.909 -19.467  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 129       9.788  10.907 -19.157  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 129      11.424  13.117 -17.687  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 129      12.099  12.039 -18.905  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 129      12.176  13.790 -19.134  1.00  0.63           H  
ATOM   2012  N   ARG A 130       8.455  13.963 -21.854  1.00  0.63           N  
ATOM   2013  CA  ARG A 130       7.097  14.057 -22.357  1.00  0.63           C  
ATOM   2014  C   ARG A 130       6.899  13.329 -23.690  1.00  0.63           C  
ATOM   2015  O   ARG A 130       5.770  13.000 -24.054  1.00  0.63           O  
ATOM   2016  CB  ARG A 130       6.685  15.506 -22.499  1.00  0.63           C  
ATOM   2017  CG  ARG A 130       6.551  16.227 -21.171  1.00  0.63           C  
ATOM   2018  CD  ARG A 130       6.203  17.659 -21.327  1.00  0.63           C  
ATOM   2019  NE  ARG A 130       7.266  18.414 -21.974  1.00  0.63           N  
ATOM   2020  CZ  ARG A 130       7.216  19.721 -22.268  1.00  0.63           C  
ATOM   2021  NH1 ARG A 130       6.159  20.453 -21.959  1.00  0.63           N  
ATOM   2022  NH2 ARG A 130       8.248  20.252 -22.875  1.00  0.63           N  
ATOM   2023  H   ARG A 130       9.010  14.825 -21.781  1.00  0.63           H  
ATOM   2024  HA  ARG A 130       6.445  13.619 -21.612  1.00  0.63           H  
ATOM   2025 1HB  ARG A 130       7.413  16.039 -23.108  1.00  0.63           H  
ATOM   2026 2HB  ARG A 130       5.726  15.563 -23.009  1.00  0.63           H  
ATOM   2027 1HG  ARG A 130       5.769  15.748 -20.595  1.00  0.63           H  
ATOM   2028 2HG  ARG A 130       7.501  16.161 -20.632  1.00  0.63           H  
ATOM   2029 1HD  ARG A 130       5.305  17.751 -21.933  1.00  0.63           H  
ATOM   2030 2HD  ARG A 130       6.027  18.092 -20.344  1.00  0.63           H  
ATOM   2031  HE  ARG A 130       8.140  17.915 -22.251  1.00  0.63           H  
ATOM   2032 1HH1 ARG A 130       5.371  20.029 -21.491  1.00  0.63           H  
ATOM   2033 2HH1 ARG A 130       6.142  21.435 -22.190  1.00  0.63           H  
ATOM   2034 1HH2 ARG A 130       9.042  19.627 -23.111  1.00  0.63           H  
ATOM   2035 2HH2 ARG A 130       8.261  21.225 -23.119  1.00  0.63           H  
ATOM   2036  N   GLU A 131       7.981  13.064 -24.427  1.00  0.62           N  
ATOM   2037  CA  GLU A 131       7.851  12.352 -25.693  1.00  0.62           C  
ATOM   2038  C   GLU A 131       7.933  10.830 -25.500  1.00  0.62           C  
ATOM   2039  O   GLU A 131       7.785  10.063 -26.451  1.00  0.62           O  
ATOM   2040  CB  GLU A 131       8.932  12.809 -26.673  1.00  0.62           C  
ATOM   2041  CG  GLU A 131       8.816  14.275 -27.097  1.00  0.62           C  
ATOM   2042  CD  GLU A 131       9.875  14.705 -28.099  1.00  0.62           C  
ATOM   2043  OE1 GLU A 131      10.695  13.895 -28.468  1.00  0.62           O  
ATOM   2044  OE2 GLU A 131       9.851  15.847 -28.499  1.00  0.62           O  
ATOM   2045  H   GLU A 131       8.916  13.329 -24.102  1.00  0.62           H  
ATOM   2046  HA  GLU A 131       6.877  12.585 -26.122  1.00  0.62           H  
ATOM   2047 1HB  GLU A 131       9.914  12.672 -26.212  1.00  0.62           H  
ATOM   2048 2HB  GLU A 131       8.900  12.190 -27.568  1.00  0.62           H  
ATOM   2049 1HG  GLU A 131       7.831  14.439 -27.531  1.00  0.62           H  
ATOM   2050 2HG  GLU A 131       8.897  14.899 -26.203  1.00  0.62           H  
ATOM   2051  N   GLN A 132       8.213  10.401 -24.267  1.00  0.61           N  
ATOM   2052  CA  GLN A 132       8.408   9.002 -23.897  1.00  0.61           C  
ATOM   2053  C   GLN A 132       7.532   8.602 -22.725  1.00  0.61           C  
ATOM   2054  O   GLN A 132       7.844   7.656 -21.997  1.00  0.61           O  
ATOM   2055  CB  GLN A 132       9.889   8.796 -23.578  1.00  0.61           C  
ATOM   2056  CG  GLN A 132      10.759   8.980 -24.817  1.00  0.61           C  
ATOM   2057  CD  GLN A 132      12.216   9.105 -24.573  1.00  0.61           C  
ATOM   2058  OE1 GLN A 132      12.967   8.268 -24.031  1.00  0.61           O  
ATOM   2059  NE2 GLN A 132      12.652  10.248 -25.017  1.00  0.61           N  
ATOM   2060  H   GLN A 132       8.298  11.078 -23.512  1.00  0.61           H  
ATOM   2061  HA  GLN A 132       8.139   8.378 -24.749  1.00  0.61           H  
ATOM   2062 1HB  GLN A 132      10.194   9.528 -22.827  1.00  0.61           H  
ATOM   2063 2HB  GLN A 132      10.050   7.800 -23.168  1.00  0.61           H  
ATOM   2064 1HG  GLN A 132      10.599   8.128 -25.478  1.00  0.61           H  
ATOM   2065 2HG  GLN A 132      10.465   9.888 -25.325  1.00  0.61           H  
ATOM   2066 1HE2 GLN A 132      13.613  10.523 -24.940  1.00  0.61           H  
ATOM   2067 2HE2 GLN A 132      12.021  10.896 -25.443  1.00  0.61           H  
ATOM   2068  N   LEU A 133       6.389   9.257 -22.596  1.00  0.59           N  
ATOM   2069  CA  LEU A 133       5.495   8.987 -21.482  1.00  0.59           C  
ATOM   2070  C   LEU A 133       5.005   7.552 -21.459  1.00  0.59           C  
ATOM   2071  O   LEU A 133       4.823   6.986 -20.387  1.00  0.59           O  
ATOM   2072  CB  LEU A 133       4.308   9.945 -21.526  1.00  0.59           C  
ATOM   2073  CG  LEU A 133       4.679  11.365 -21.244  1.00  0.59           C  
ATOM   2074  CD1 LEU A 133       3.495  12.277 -21.471  1.00  0.59           C  
ATOM   2075  CD2 LEU A 133       5.171  11.480 -19.827  1.00  0.59           C  
ATOM   2076  H   LEU A 133       6.173  10.000 -23.250  1.00  0.59           H  
ATOM   2077  HA  LEU A 133       6.044   9.177 -20.562  1.00  0.59           H  
ATOM   2078 1HB  LEU A 133       3.849   9.899 -22.512  1.00  0.59           H  
ATOM   2079 2HB  LEU A 133       3.578   9.633 -20.784  1.00  0.59           H  
ATOM   2080  HG  LEU A 133       5.460  11.645 -21.917  1.00  0.59           H  
ATOM   2081 1HD1 LEU A 133       3.795  13.307 -21.278  1.00  0.59           H  
ATOM   2082 2HD1 LEU A 133       3.162  12.185 -22.506  1.00  0.59           H  
ATOM   2083 3HD1 LEU A 133       2.691  12.001 -20.800  1.00  0.59           H  
ATOM   2084 1HD2 LEU A 133       5.450  12.502 -19.628  1.00  0.59           H  
ATOM   2085 2HD2 LEU A 133       4.369  11.188 -19.160  1.00  0.59           H  
ATOM   2086 3HD2 LEU A 133       6.032  10.829 -19.679  1.00  0.59           H  
ATOM   2087  N   GLU A 134       4.804   6.935 -22.618  1.00  0.58           N  
ATOM   2088  CA  GLU A 134       4.336   5.557 -22.605  1.00  0.58           C  
ATOM   2089  C   GLU A 134       5.355   4.634 -21.928  1.00  0.58           C  
ATOM   2090  O   GLU A 134       4.982   3.708 -21.206  1.00  0.58           O  
ATOM   2091  CB  GLU A 134       4.061   5.082 -24.028  1.00  0.58           C  
ATOM   2092  CG  GLU A 134       2.850   5.744 -24.683  1.00  0.58           C  
ATOM   2093  CD  GLU A 134       2.635   5.311 -26.117  1.00  0.58           C  
ATOM   2094  OE1 GLU A 134       3.475   4.620 -26.643  1.00  0.58           O  
ATOM   2095  OE2 GLU A 134       1.629   5.674 -26.681  1.00  0.58           O  
ATOM   2096  H   GLU A 134       4.968   7.417 -23.489  1.00  0.58           H  
ATOM   2097  HA  GLU A 134       3.407   5.514 -22.038  1.00  0.58           H  
ATOM   2098 1HB  GLU A 134       4.933   5.282 -24.651  1.00  0.58           H  
ATOM   2099 2HB  GLU A 134       3.898   4.005 -24.027  1.00  0.58           H  
ATOM   2100 1HG  GLU A 134       1.960   5.497 -24.104  1.00  0.58           H  
ATOM   2101 2HG  GLU A 134       2.982   6.825 -24.649  1.00  0.58           H  
ATOM   2102  N   ALA A 135       6.653   4.879 -22.164  1.00  0.57           N  
ATOM   2103  CA  ALA A 135       7.711   4.072 -21.552  1.00  0.57           C  
ATOM   2104  C   ALA A 135       7.714   4.252 -20.045  1.00  0.57           C  
ATOM   2105  O   ALA A 135       7.920   3.304 -19.280  1.00  0.57           O  
ATOM   2106  CB  ALA A 135       9.066   4.461 -22.108  1.00  0.57           C  
ATOM   2107  H   ALA A 135       6.907   5.662 -22.753  1.00  0.57           H  
ATOM   2108  HA  ALA A 135       7.512   3.024 -21.773  1.00  0.57           H  
ATOM   2109 1HB  ALA A 135       9.838   3.843 -21.653  1.00  0.57           H  
ATOM   2110 2HB  ALA A 135       9.072   4.317 -23.187  1.00  0.57           H  
ATOM   2111 3HB  ALA A 135       9.263   5.509 -21.882  1.00  0.57           H  
ATOM   2112  N   VAL A 136       7.476   5.492 -19.634  1.00  0.56           N  
ATOM   2113  CA  VAL A 136       7.484   5.878 -18.235  1.00  0.56           C  
ATOM   2114  C   VAL A 136       6.322   5.235 -17.498  1.00  0.56           C  
ATOM   2115  O   VAL A 136       6.488   4.662 -16.414  1.00  0.56           O  
ATOM   2116  CB  VAL A 136       7.384   7.410 -18.162  1.00  0.56           C  
ATOM   2117  CG1 VAL A 136       7.239   7.894 -16.771  1.00  0.56           C  
ATOM   2118  CG2 VAL A 136       8.603   7.994 -18.806  1.00  0.56           C  
ATOM   2119  H   VAL A 136       7.323   6.212 -20.345  1.00  0.56           H  
ATOM   2120  HA  VAL A 136       8.417   5.546 -17.787  1.00  0.56           H  
ATOM   2121  HB  VAL A 136       6.503   7.728 -18.697  1.00  0.56           H  
ATOM   2122 1HG1 VAL A 136       7.167   8.970 -16.783  1.00  0.56           H  
ATOM   2123 2HG1 VAL A 136       6.342   7.473 -16.320  1.00  0.56           H  
ATOM   2124 3HG1 VAL A 136       8.106   7.604 -16.212  1.00  0.56           H  
ATOM   2125 1HG2 VAL A 136       8.523   9.067 -18.788  1.00  0.56           H  
ATOM   2126 2HG2 VAL A 136       9.477   7.684 -18.283  1.00  0.56           H  
ATOM   2127 3HG2 VAL A 136       8.676   7.657 -19.817  1.00  0.56           H  
ATOM   2128  N   ARG A 137       5.146   5.313 -18.110  1.00  0.56           N  
ATOM   2129  CA  ARG A 137       3.941   4.752 -17.539  1.00  0.56           C  
ATOM   2130  C   ARG A 137       4.037   3.243 -17.467  1.00  0.56           C  
ATOM   2131  O   ARG A 137       3.725   2.649 -16.433  1.00  0.56           O  
ATOM   2132  CB  ARG A 137       2.762   5.179 -18.399  1.00  0.56           C  
ATOM   2133  CG  ARG A 137       2.472   6.673 -18.278  1.00  0.56           C  
ATOM   2134  CD  ARG A 137       1.503   7.189 -19.236  1.00  0.56           C  
ATOM   2135  NE  ARG A 137       1.321   8.611 -19.014  1.00  0.56           N  
ATOM   2136  CZ  ARG A 137       0.662   9.464 -19.806  1.00  0.56           C  
ATOM   2137  NH1 ARG A 137       0.096   9.060 -20.924  1.00  0.56           N  
ATOM   2138  NH2 ARG A 137       0.600  10.721 -19.424  1.00  0.56           N  
ATOM   2139  H   ARG A 137       5.085   5.803 -19.001  1.00  0.56           H  
ATOM   2140  HA  ARG A 137       3.823   5.142 -16.534  1.00  0.56           H  
ATOM   2141 1HB  ARG A 137       2.974   4.959 -19.446  1.00  0.56           H  
ATOM   2142 2HB  ARG A 137       1.869   4.624 -18.110  1.00  0.56           H  
ATOM   2143 1HG  ARG A 137       2.050   6.876 -17.322  1.00  0.56           H  
ATOM   2144 2HG  ARG A 137       3.397   7.241 -18.377  1.00  0.56           H  
ATOM   2145 1HD  ARG A 137       1.875   7.043 -20.252  1.00  0.56           H  
ATOM   2146 2HD  ARG A 137       0.544   6.691 -19.112  1.00  0.56           H  
ATOM   2147  HE  ARG A 137       1.744   9.022 -18.166  1.00  0.56           H  
ATOM   2148 1HH1 ARG A 137       0.157   8.089 -21.198  1.00  0.56           H  
ATOM   2149 2HH1 ARG A 137      -0.397   9.721 -21.507  1.00  0.56           H  
ATOM   2150 1HH2 ARG A 137       1.064  10.976 -18.534  1.00  0.56           H  
ATOM   2151 2HH2 ARG A 137       0.119  11.408 -19.978  1.00  0.56           H  
ATOM   2152  N   ALA A 138       4.544   2.616 -18.536  1.00  0.56           N  
ATOM   2153  CA  ALA A 138       4.689   1.172 -18.541  1.00  0.56           C  
ATOM   2154  C   ALA A 138       5.632   0.733 -17.437  1.00  0.56           C  
ATOM   2155  O   ALA A 138       5.378  -0.253 -16.746  1.00  0.56           O  
ATOM   2156  CB  ALA A 138       5.213   0.702 -19.888  1.00  0.56           C  
ATOM   2157  H   ALA A 138       4.799   3.135 -19.377  1.00  0.56           H  
ATOM   2158  HA  ALA A 138       3.709   0.727 -18.355  1.00  0.56           H  
ATOM   2159 1HB  ALA A 138       5.303  -0.381 -19.888  1.00  0.56           H  
ATOM   2160 2HB  ALA A 138       4.522   1.013 -20.672  1.00  0.56           H  
ATOM   2161 3HB  ALA A 138       6.190   1.153 -20.068  1.00  0.56           H  
ATOM   2162  N   TRP A 139       6.710   1.487 -17.231  1.00  0.56           N  
ATOM   2163  CA  TRP A 139       7.664   1.147 -16.198  1.00  0.56           C  
ATOM   2164  C   TRP A 139       7.010   1.226 -14.833  1.00  0.56           C  
ATOM   2165  O   TRP A 139       7.177   0.321 -14.015  1.00  0.56           O  
ATOM   2166  CB  TRP A 139       8.886   2.023 -16.316  1.00  0.56           C  
ATOM   2167  CG  TRP A 139      10.008   1.662 -15.382  1.00  0.56           C  
ATOM   2168  CD1 TRP A 139      10.896   0.651 -15.581  1.00  0.56           C  
ATOM   2169  CD2 TRP A 139      10.463   2.356 -14.194  1.00  0.56           C  
ATOM   2170  NE1 TRP A 139      11.837   0.652 -14.605  1.00  0.56           N  
ATOM   2171  CE2 TRP A 139      11.598   1.691 -13.751  1.00  0.56           C  
ATOM   2172  CE3 TRP A 139      10.030   3.471 -13.520  1.00  0.56           C  
ATOM   2173  CZ2 TRP A 139      12.298   2.108 -12.656  1.00  0.56           C  
ATOM   2174  CZ3 TRP A 139      10.739   3.922 -12.411  1.00  0.56           C  
ATOM   2175  CH2 TRP A 139      11.851   3.246 -11.990  1.00  0.56           C  
ATOM   2176  H   TRP A 139       6.904   2.290 -17.832  1.00  0.56           H  
ATOM   2177  HA  TRP A 139       7.986   0.122 -16.359  1.00  0.56           H  
ATOM   2178 1HB  TRP A 139       9.258   1.975 -17.336  1.00  0.56           H  
ATOM   2179 2HB  TRP A 139       8.599   3.057 -16.129  1.00  0.56           H  
ATOM   2180  HD1 TRP A 139      10.869  -0.052 -16.411  1.00  0.56           H  
ATOM   2181  HE1 TRP A 139      12.627  -0.010 -14.552  1.00  0.56           H  
ATOM   2182  HE3 TRP A 139       9.168   3.970 -13.879  1.00  0.56           H  
ATOM   2183  HZ2 TRP A 139      13.189   1.582 -12.320  1.00  0.56           H  
ATOM   2184  HZ3 TRP A 139      10.391   4.813 -11.891  1.00  0.56           H  
ATOM   2185  HH2 TRP A 139      12.400   3.602 -11.126  1.00  0.56           H  
ATOM   2186  N   ALA A 140       6.262   2.298 -14.573  1.00  0.57           N  
ATOM   2187  CA  ALA A 140       5.587   2.433 -13.290  1.00  0.57           C  
ATOM   2188  C   ALA A 140       4.629   1.254 -13.057  1.00  0.57           C  
ATOM   2189  O   ALA A 140       4.527   0.740 -11.935  1.00  0.57           O  
ATOM   2190  CB  ALA A 140       4.836   3.737 -13.257  1.00  0.57           C  
ATOM   2191  H   ALA A 140       6.168   3.033 -15.279  1.00  0.57           H  
ATOM   2192  HA  ALA A 140       6.334   2.424 -12.502  1.00  0.57           H  
ATOM   2193 1HB  ALA A 140       4.330   3.855 -12.300  1.00  0.57           H  
ATOM   2194 2HB  ALA A 140       5.513   4.558 -13.409  1.00  0.57           H  
ATOM   2195 3HB  ALA A 140       4.128   3.718 -14.051  1.00  0.57           H  
ATOM   2196  N   GLU A 141       3.944   0.804 -14.118  1.00  0.58           N  
ATOM   2197  CA  GLU A 141       3.051  -0.347 -14.003  1.00  0.58           C  
ATOM   2198  C   GLU A 141       3.836  -1.621 -13.688  1.00  0.58           C  
ATOM   2199  O   GLU A 141       3.408  -2.430 -12.857  1.00  0.58           O  
ATOM   2200  CB  GLU A 141       2.216  -0.520 -15.279  1.00  0.58           C  
ATOM   2201  CG  GLU A 141       1.154   0.565 -15.490  1.00  0.58           C  
ATOM   2202  CD  GLU A 141       0.406   0.436 -16.795  1.00  0.58           C  
ATOM   2203  OE1 GLU A 141       0.754  -0.409 -17.587  1.00  0.58           O  
ATOM   2204  OE2 GLU A 141      -0.521   1.188 -16.999  1.00  0.58           O  
ATOM   2205  H   GLU A 141       4.037   1.281 -15.018  1.00  0.58           H  
ATOM   2206  HA  GLU A 141       2.371  -0.172 -13.177  1.00  0.58           H  
ATOM   2207 1HB  GLU A 141       2.874  -0.511 -16.145  1.00  0.58           H  
ATOM   2208 2HB  GLU A 141       1.716  -1.486 -15.258  1.00  0.58           H  
ATOM   2209 1HG  GLU A 141       0.436   0.494 -14.684  1.00  0.58           H  
ATOM   2210 2HG  GLU A 141       1.626   1.543 -15.433  1.00  0.58           H  
ATOM   2211  N   ARG A 142       5.012  -1.780 -14.312  1.00  0.60           N  
ATOM   2212  CA  ARG A 142       5.858  -2.943 -14.057  1.00  0.60           C  
ATOM   2213  C   ARG A 142       6.341  -2.922 -12.614  1.00  0.60           C  
ATOM   2214  O   ARG A 142       6.381  -3.964 -11.951  1.00  0.60           O  
ATOM   2215  CB  ARG A 142       7.040  -2.980 -15.013  1.00  0.60           C  
ATOM   2216  CG  ARG A 142       6.664  -3.298 -16.458  1.00  0.60           C  
ATOM   2217  CD  ARG A 142       7.816  -3.162 -17.380  1.00  0.60           C  
ATOM   2218  NE  ARG A 142       8.824  -4.188 -17.156  1.00  0.60           N  
ATOM   2219  CZ  ARG A 142      10.089  -4.135 -17.618  1.00  0.60           C  
ATOM   2220  NH1 ARG A 142      10.522  -3.119 -18.310  1.00  0.60           N  
ATOM   2221  NH2 ARG A 142      10.936  -5.104 -17.391  1.00  0.60           N  
ATOM   2222  H   ARG A 142       5.301  -1.090 -15.007  1.00  0.60           H  
ATOM   2223  HA  ARG A 142       5.265  -3.842 -14.214  1.00  0.60           H  
ATOM   2224 1HB  ARG A 142       7.544  -2.018 -15.005  1.00  0.60           H  
ATOM   2225 2HB  ARG A 142       7.758  -3.727 -14.679  1.00  0.60           H  
ATOM   2226 1HG  ARG A 142       6.309  -4.325 -16.513  1.00  0.60           H  
ATOM   2227 2HG  ARG A 142       5.875  -2.634 -16.787  1.00  0.60           H  
ATOM   2228 1HD  ARG A 142       7.467  -3.242 -18.409  1.00  0.60           H  
ATOM   2229 2HD  ARG A 142       8.280  -2.188 -17.232  1.00  0.60           H  
ATOM   2230  HE  ARG A 142       8.551  -5.005 -16.627  1.00  0.60           H  
ATOM   2231 1HH1 ARG A 142       9.920  -2.339 -18.521  1.00  0.60           H  
ATOM   2232 2HH1 ARG A 142      11.504  -3.151 -18.629  1.00  0.60           H  
ATOM   2233 1HH2 ARG A 142      10.665  -5.921 -16.866  1.00  0.60           H  
ATOM   2234 2HH2 ARG A 142      11.886  -4.999 -17.778  1.00  0.60           H  
ATOM   2235  N   ILE A 143       6.655  -1.731 -12.104  1.00  0.64           N  
ATOM   2236  CA  ILE A 143       7.063  -1.642 -10.719  1.00  0.64           C  
ATOM   2237  C   ILE A 143       5.951  -2.067  -9.828  1.00  0.64           C  
ATOM   2238  O   ILE A 143       6.157  -2.899  -8.958  1.00  0.64           O  
ATOM   2239  CB  ILE A 143       7.478  -0.240 -10.294  1.00  0.64           C  
ATOM   2240  CG1 ILE A 143       8.700   0.144 -10.915  1.00  0.64           C  
ATOM   2241  CG2 ILE A 143       7.613  -0.165  -8.854  1.00  0.64           C  
ATOM   2242  CD1 ILE A 143       8.988   1.532 -10.710  1.00  0.64           C  
ATOM   2243  H   ILE A 143       6.632  -0.900 -12.695  1.00  0.64           H  
ATOM   2244  HA  ILE A 143       7.896  -2.312 -10.551  1.00  0.64           H  
ATOM   2245  HB  ILE A 143       6.716   0.466 -10.615  1.00  0.64           H  
ATOM   2246 1HG1 ILE A 143       9.502  -0.438 -10.484  1.00  0.64           H  
ATOM   2247 2HG1 ILE A 143       8.655  -0.053 -11.986  1.00  0.64           H  
ATOM   2248 1HG2 ILE A 143       7.879   0.848  -8.628  1.00  0.64           H  
ATOM   2249 2HG2 ILE A 143       6.669  -0.417  -8.370  1.00  0.64           H  
ATOM   2250 3HG2 ILE A 143       8.388  -0.848  -8.516  1.00  0.64           H  
ATOM   2251 1HD1 ILE A 143       9.897   1.711 -11.166  1.00  0.64           H  
ATOM   2252 2HD1 ILE A 143       8.212   2.149 -11.149  1.00  0.64           H  
ATOM   2253 3HD1 ILE A 143       9.063   1.736  -9.651  1.00  0.64           H  
ATOM   2254  N   ALA A 144       4.754  -1.566 -10.076  1.00  0.70           N  
ATOM   2255  CA  ALA A 144       3.650  -1.955  -9.237  1.00  0.70           C  
ATOM   2256  C   ALA A 144       3.458  -3.468  -9.258  1.00  0.70           C  
ATOM   2257  O   ALA A 144       3.283  -4.096  -8.218  1.00  0.70           O  
ATOM   2258  CB  ALA A 144       2.405  -1.266  -9.730  1.00  0.70           C  
ATOM   2259  H   ALA A 144       4.624  -0.883 -10.824  1.00  0.70           H  
ATOM   2260  HA  ALA A 144       3.870  -1.656  -8.213  1.00  0.70           H  
ATOM   2261 1HB  ALA A 144       1.571  -1.554  -9.116  1.00  0.70           H  
ATOM   2262 2HB  ALA A 144       2.551  -0.187  -9.692  1.00  0.70           H  
ATOM   2263 3HB  ALA A 144       2.210  -1.570 -10.754  1.00  0.70           H  
ATOM   2264  N   ALA A 145       3.576  -4.078 -10.435  1.00  0.78           N  
ATOM   2265  CA  ALA A 145       3.428  -5.522 -10.558  1.00  0.78           C  
ATOM   2266  C   ALA A 145       4.475  -6.276  -9.730  1.00  0.78           C  
ATOM   2267  O   ALA A 145       4.200  -7.349  -9.187  1.00  0.78           O  
ATOM   2268  CB  ALA A 145       3.529  -5.925 -12.017  1.00  0.78           C  
ATOM   2269  H   ALA A 145       3.729  -3.521 -11.276  1.00  0.78           H  
ATOM   2270  HA  ALA A 145       2.443  -5.791 -10.180  1.00  0.78           H  
ATOM   2271 1HB  ALA A 145       3.385  -6.999 -12.109  1.00  0.78           H  
ATOM   2272 2HB  ALA A 145       2.765  -5.400 -12.590  1.00  0.78           H  
ATOM   2273 3HB  ALA A 145       4.511  -5.657 -12.395  1.00  0.78           H  
ATOM   2274  N   ALA A 146       5.679  -5.709  -9.647  1.00  0.88           N  
ATOM   2275  CA  ALA A 146       6.815  -6.299  -8.947  1.00  0.88           C  
ATOM   2276  C   ALA A 146       6.845  -6.066  -7.425  1.00  0.88           C  
ATOM   2277  O   ALA A 146       7.737  -6.596  -6.752  1.00  0.88           O  
ATOM   2278  CB  ALA A 146       8.089  -5.744  -9.543  1.00  0.88           C  
ATOM   2279  H   ALA A 146       5.834  -4.826 -10.139  1.00  0.88           H  
ATOM   2280  HA  ALA A 146       6.778  -7.373  -9.118  1.00  0.88           H  
ATOM   2281 1HB  ALA A 146       8.947  -6.218  -9.077  1.00  0.88           H  
ATOM   2282 2HB  ALA A 146       8.109  -5.937 -10.615  1.00  0.88           H  
ATOM   2283 3HB  ALA A 146       8.124  -4.667  -9.373  1.00  0.88           H  
ATOM   2284  N   VAL A 147       5.916  -5.273  -6.888  1.00  0.98           N  
ATOM   2285  CA  VAL A 147       5.909  -4.934  -5.462  1.00  0.98           C  
ATOM   2286  C   VAL A 147       4.661  -4.152  -5.080  1.00  0.98           C  
ATOM   2287  O   VAL A 147       3.723  -4.730  -4.530  1.00  0.98           O  
ATOM   2288  OXT VAL A 147       4.784  -2.941  -4.930  1.00  0.98           O  
ATOM   2289  CB  VAL A 147       7.182  -4.120  -5.080  1.00  0.98           C  
ATOM   2290  CG1 VAL A 147       7.266  -2.867  -5.884  1.00  0.98           C  
ATOM   2291  CG2 VAL A 147       7.135  -3.735  -3.616  1.00  0.98           C  
ATOM   2292  H   VAL A 147       5.177  -4.885  -7.482  1.00  0.98           H  
ATOM   2293  HA  VAL A 147       5.917  -5.864  -4.894  1.00  0.98           H  
ATOM   2294  HB  VAL A 147       8.069  -4.712  -5.271  1.00  0.98           H  
ATOM   2295 1HG1 VAL A 147       8.148  -2.334  -5.599  1.00  0.98           H  
ATOM   2296 2HG1 VAL A 147       7.329  -3.119  -6.926  1.00  0.98           H  
ATOM   2297 3HG1 VAL A 147       6.390  -2.246  -5.710  1.00  0.98           H  
ATOM   2298 1HG2 VAL A 147       8.026  -3.163  -3.364  1.00  0.98           H  
ATOM   2299 2HG2 VAL A 147       6.259  -3.125  -3.434  1.00  0.98           H  
ATOM   2300 3HG2 VAL A 147       7.090  -4.633  -3.002  1.00  0.98           H  
TER    2301
ENDMDL

REMARK ID 640102 MODEL 4 1akq-PLE-1
PFRMAT TS
TARGET 1akq-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.686  -0.944   1.320  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.960  -0.724   0.648  1.00  0.69           C  
ATOM      3  C   MET A   1       2.306   0.751   0.559  1.00  0.69           C  
ATOM      4  O   MET A   1       1.522   1.553   0.026  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.935  -1.325  -0.750  1.00  0.69           C  
ATOM      6  CG  MET A   1       1.730  -2.822  -0.799  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.068  -3.717   0.012  1.00  0.69           S  
ATOM      8  CE  MET A   1       4.407  -3.351  -1.115  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.521  -1.935   1.406  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.726  -0.528   2.240  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.057  -0.519   0.785  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.740  -1.214   1.227  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.140  -0.859  -1.331  1.00  0.69           H  
ATOM     14 2HB  MET A   1       2.881  -1.106  -1.247  1.00  0.69           H  
ATOM     15 1HG  MET A   1       0.793  -3.082  -0.311  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.680  -3.150  -1.842  1.00  0.69           H  
ATOM     17 1HE  MET A   1       5.316  -3.840  -0.774  1.00  0.69           H  
ATOM     18 2HE  MET A   1       4.147  -3.722  -2.105  1.00  0.69           H  
ATOM     19 3HE  MET A   1       4.565  -2.275  -1.163  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.491   1.086   1.063  1.00  0.65           N  
ATOM     21  CA  LYS A   2       3.986   2.464   1.022  1.00  0.65           C  
ATOM     22  C   LYS A   2       5.198   2.594   0.100  1.00  0.65           C  
ATOM     23  O   LYS A   2       6.178   1.832   0.210  1.00  0.65           O  
ATOM     24  CB  LYS A   2       4.358   2.943   2.430  1.00  0.65           C  
ATOM     25  CG  LYS A   2       3.187   3.089   3.403  1.00  0.65           C  
ATOM     26  CD  LYS A   2       3.677   3.613   4.743  1.00  0.65           C  
ATOM     27  CE  LYS A   2       2.566   3.670   5.788  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       1.514   4.666   5.450  1.00  0.65           N  
ATOM     29  H   LYS A   2       4.060   0.348   1.501  1.00  0.65           H  
ATOM     30  HA  LYS A   2       3.200   3.112   0.630  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       5.068   2.243   2.877  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       4.851   3.910   2.364  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       2.450   3.786   2.995  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       2.709   2.125   3.555  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       4.467   2.958   5.109  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       4.094   4.612   4.610  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       2.106   2.687   5.870  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       3.003   3.936   6.749  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       0.803   4.679   6.155  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       1.915   5.590   5.374  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       1.070   4.438   4.548  1.00  0.65           H  
ATOM     42  N   VAL A   3       5.146   3.606  -0.763  1.00  0.62           N  
ATOM     43  CA  VAL A   3       6.216   3.853  -1.710  1.00  0.62           C  
ATOM     44  C   VAL A   3       6.833   5.227  -1.530  1.00  0.62           C  
ATOM     45  O   VAL A   3       6.126   6.232  -1.422  1.00  0.62           O  
ATOM     46  CB  VAL A   3       5.697   3.798  -3.157  1.00  0.62           C  
ATOM     47  CG1 VAL A   3       6.862   4.043  -4.137  1.00  0.62           C  
ATOM     48  CG2 VAL A   3       4.950   2.504  -3.404  1.00  0.62           C  
ATOM     49  H   VAL A   3       4.309   4.188  -0.799  1.00  0.62           H  
ATOM     50  HA  VAL A   3       6.981   3.097  -1.572  1.00  0.62           H  
ATOM     51  HB  VAL A   3       5.013   4.610  -3.300  1.00  0.62           H  
ATOM     52 1HG1 VAL A   3       6.502   4.047  -5.145  1.00  0.62           H  
ATOM     53 2HG1 VAL A   3       7.321   4.995  -3.936  1.00  0.62           H  
ATOM     54 3HG1 VAL A   3       7.604   3.261  -4.021  1.00  0.62           H  
ATOM     55 1HG2 VAL A   3       4.558   2.493  -4.419  1.00  0.62           H  
ATOM     56 2HG2 VAL A   3       5.602   1.668  -3.263  1.00  0.62           H  
ATOM     57 3HG2 VAL A   3       4.127   2.439  -2.698  1.00  0.62           H  
ATOM     58  N   LEU A   4       8.145   5.252  -1.485  1.00  0.59           N  
ATOM     59  CA  LEU A   4       8.888   6.492  -1.434  1.00  0.59           C  
ATOM     60  C   LEU A   4       9.589   6.707  -2.748  1.00  0.59           C  
ATOM     61  O   LEU A   4      10.301   5.818  -3.213  1.00  0.59           O  
ATOM     62  CB  LEU A   4       9.927   6.455  -0.345  1.00  0.59           C  
ATOM     63  CG  LEU A   4      10.840   7.550  -0.306  1.00  0.59           C  
ATOM     64  CD1 LEU A   4      10.118   8.828   0.068  1.00  0.59           C  
ATOM     65  CD2 LEU A   4      11.910   7.205   0.640  1.00  0.59           C  
ATOM     66  H   LEU A   4       8.647   4.364  -1.540  1.00  0.59           H  
ATOM     67  HA  LEU A   4       8.202   7.320  -1.258  1.00  0.59           H  
ATOM     68 1HB  LEU A   4       9.436   6.482   0.577  1.00  0.59           H  
ATOM     69 2HB  LEU A   4      10.489   5.531  -0.417  1.00  0.59           H  
ATOM     70  HG  LEU A   4      11.259   7.685  -1.283  1.00  0.59           H  
ATOM     71 1HD1 LEU A   4      10.829   9.636   0.071  1.00  0.59           H  
ATOM     72 2HD1 LEU A   4       9.339   9.038  -0.657  1.00  0.59           H  
ATOM     73 3HD1 LEU A   4       9.670   8.724   1.056  1.00  0.59           H  
ATOM     74 1HD2 LEU A   4      12.597   8.000   0.644  1.00  0.59           H  
ATOM     75 2HD2 LEU A   4      11.484   7.068   1.623  1.00  0.59           H  
ATOM     76 3HD2 LEU A   4      12.408   6.292   0.329  1.00  0.59           H  
ATOM     77  N   ILE A   5       9.379   7.857  -3.347  1.00  0.58           N  
ATOM     78  CA  ILE A   5      10.050   8.170  -4.584  1.00  0.58           C  
ATOM     79  C   ILE A   5      10.984   9.336  -4.323  1.00  0.58           C  
ATOM     80  O   ILE A   5      10.551  10.376  -3.830  1.00  0.58           O  
ATOM     81  CB  ILE A   5       9.045   8.501  -5.696  1.00  0.58           C  
ATOM     82  CG1 ILE A   5       8.126   7.323  -5.915  1.00  0.58           C  
ATOM     83  CG2 ILE A   5       9.761   8.801  -6.941  1.00  0.58           C  
ATOM     84  CD1 ILE A   5       7.044   7.595  -6.864  1.00  0.58           C  
ATOM     85  H   ILE A   5       8.745   8.532  -2.927  1.00  0.58           H  
ATOM     86  HA  ILE A   5      10.642   7.316  -4.899  1.00  0.58           H  
ATOM     87  HB  ILE A   5       8.434   9.341  -5.396  1.00  0.58           H  
ATOM     88 1HG1 ILE A   5       8.689   6.499  -6.264  1.00  0.58           H  
ATOM     89 2HG1 ILE A   5       7.674   7.057  -4.967  1.00  0.58           H  
ATOM     90 1HG2 ILE A   5       9.049   9.023  -7.737  1.00  0.58           H  
ATOM     91 2HG2 ILE A   5      10.425   9.652  -6.792  1.00  0.58           H  
ATOM     92 3HG2 ILE A   5      10.336   7.924  -7.189  1.00  0.58           H  
ATOM     93 1HD1 ILE A   5       6.417   6.722  -6.960  1.00  0.58           H  
ATOM     94 2HD1 ILE A   5       6.468   8.415  -6.480  1.00  0.58           H  
ATOM     95 3HD1 ILE A   5       7.456   7.857  -7.840  1.00  0.58           H  
ATOM     96  N   VAL A   6      12.263   9.153  -4.610  1.00  0.57           N  
ATOM     97  CA  VAL A   6      13.247  10.205  -4.382  1.00  0.57           C  
ATOM     98  C   VAL A   6      13.913  10.567  -5.676  1.00  0.57           C  
ATOM     99  O   VAL A   6      14.341   9.680  -6.416  1.00  0.57           O  
ATOM    100  CB  VAL A   6      14.319   9.792  -3.366  1.00  0.57           C  
ATOM    101  CG1 VAL A   6      15.333  10.889  -3.200  1.00  0.57           C  
ATOM    102  CG2 VAL A   6      13.650   9.460  -2.068  1.00  0.57           C  
ATOM    103  H   VAL A   6      12.549   8.261  -5.012  1.00  0.57           H  
ATOM    104  HA  VAL A   6      12.737  11.078  -3.994  1.00  0.57           H  
ATOM    105  HB  VAL A   6      14.827   8.953  -3.719  1.00  0.57           H  
ATOM    106 1HG1 VAL A   6      16.075  10.582  -2.476  1.00  0.57           H  
ATOM    107 2HG1 VAL A   6      15.816  11.084  -4.150  1.00  0.57           H  
ATOM    108 3HG1 VAL A   6      14.834  11.789  -2.858  1.00  0.57           H  
ATOM    109 1HG2 VAL A   6      14.384   9.146  -1.357  1.00  0.57           H  
ATOM    110 2HG2 VAL A   6      13.121  10.330  -1.690  1.00  0.57           H  
ATOM    111 3HG2 VAL A   6      12.960   8.659  -2.242  1.00  0.57           H  
ATOM    112  N   ASN A   7      14.017  11.852  -5.943  1.00  0.58           N  
ATOM    113  CA  ASN A   7      14.635  12.243  -7.187  1.00  0.58           C  
ATOM    114  C   ASN A   7      15.531  13.439  -7.082  1.00  0.58           C  
ATOM    115  O   ASN A   7      15.617  14.106  -6.055  1.00  0.58           O  
ATOM    116  CB  ASN A   7      13.545  12.605  -8.186  1.00  0.58           C  
ATOM    117  CG  ASN A   7      12.740  13.786  -7.709  1.00  0.58           C  
ATOM    118  OD1 ASN A   7      13.266  14.756  -7.158  1.00  0.58           O  
ATOM    119  ND2 ASN A   7      11.471  13.727  -7.910  1.00  0.58           N  
ATOM    120  H   ASN A   7      13.614  12.534  -5.295  1.00  0.58           H  
ATOM    121  HA  ASN A   7      15.235  11.415  -7.548  1.00  0.58           H  
ATOM    122 1HB  ASN A   7      13.977  12.823  -9.166  1.00  0.58           H  
ATOM    123 2HB  ASN A   7      12.874  11.757  -8.309  1.00  0.58           H  
ATOM    124 1HD2 ASN A   7      10.881  14.477  -7.613  1.00  0.58           H  
ATOM    125 2HD2 ASN A   7      11.089  12.930  -8.366  1.00  0.58           H  
ATOM    126  N   GLY A   8      16.105  13.776  -8.211  1.00  0.60           N  
ATOM    127  CA  GLY A   8      16.868  15.000  -8.326  1.00  0.60           C  
ATOM    128  C   GLY A   8      17.062  15.290  -9.793  1.00  0.60           C  
ATOM    129  O   GLY A   8      17.071  14.377 -10.618  1.00  0.60           O  
ATOM    130  H   GLY A   8      16.042  13.114  -8.983  1.00  0.60           H  
ATOM    131 1HA  GLY A   8      16.333  15.820  -7.843  1.00  0.60           H  
ATOM    132 2HA  GLY A   8      17.832  14.887  -7.827  1.00  0.60           H  
ATOM    133  N   SER A   9      17.163  16.570 -10.122  1.00  0.61           N  
ATOM    134  CA  SER A   9      17.326  17.000 -11.506  1.00  0.61           C  
ATOM    135  C   SER A   9      17.758  18.450 -11.552  1.00  0.61           C  
ATOM    136  O   SER A   9      17.286  19.265 -10.756  1.00  0.61           O  
ATOM    137  CB  SER A   9      16.001  16.831 -12.240  1.00  0.61           C  
ATOM    138  OG  SER A   9      16.059  17.206 -13.624  1.00  0.61           O  
ATOM    139  H   SER A   9      17.141  17.262  -9.383  1.00  0.61           H  
ATOM    140  HA  SER A   9      18.097  16.389 -11.976  1.00  0.61           H  
ATOM    141 1HB  SER A   9      15.689  15.847 -12.147  1.00  0.61           H  
ATOM    142 2HB  SER A   9      15.256  17.438 -11.741  1.00  0.61           H  
ATOM    143  HG  SER A   9      16.864  16.750 -14.012  1.00  0.61           H  
ATOM    144  N   THR A  10      18.574  18.795 -12.534  1.00  0.62           N  
ATOM    145  CA  THR A  10      18.977  20.165 -12.745  1.00  0.62           C  
ATOM    146  C   THR A  10      18.020  20.887 -13.701  1.00  0.62           C  
ATOM    147  O   THR A  10      18.119  22.104 -13.866  1.00  0.62           O  
ATOM    148  CB  THR A  10      20.413  20.215 -13.296  1.00  0.62           C  
ATOM    149  OG1 THR A  10      20.455  19.570 -14.574  1.00  0.62           O  
ATOM    150  CG2 THR A  10      21.383  19.487 -12.343  1.00  0.62           C  
ATOM    151  H   THR A  10      18.957  18.083 -13.150  1.00  0.62           H  
ATOM    152  HA  THR A  10      18.955  20.684 -11.788  1.00  0.62           H  
ATOM    153  HB  THR A  10      20.720  21.252 -13.406  1.00  0.62           H  
ATOM    154  HG1 THR A  10      20.227  18.621 -14.458  1.00  0.62           H  
ATOM    155 1HG2 THR A  10      22.393  19.527 -12.750  1.00  0.62           H  
ATOM    156 2HG2 THR A  10      21.364  19.966 -11.364  1.00  0.62           H  
ATOM    157 3HG2 THR A  10      21.077  18.444 -12.239  1.00  0.62           H  
ATOM    158  N   SER A  11      17.101  20.142 -14.343  1.00  0.63           N  
ATOM    159  CA  SER A  11      16.165  20.774 -15.280  1.00  0.63           C  
ATOM    160  C   SER A  11      14.728  20.645 -14.808  1.00  0.63           C  
ATOM    161  O   SER A  11      13.866  21.442 -15.175  1.00  0.63           O  
ATOM    162  CB  SER A  11      16.243  20.128 -16.648  1.00  0.63           C  
ATOM    163  OG  SER A  11      15.832  18.776 -16.589  1.00  0.63           O  
ATOM    164  H   SER A  11      17.040  19.139 -14.165  1.00  0.63           H  
ATOM    165  HA  SER A  11      16.408  21.834 -15.365  1.00  0.63           H  
ATOM    166 1HB  SER A  11      15.599  20.673 -17.337  1.00  0.63           H  
ATOM    167 2HB  SER A  11      17.260  20.188 -17.030  1.00  0.63           H  
ATOM    168  HG  SER A  11      16.605  18.281 -16.269  1.00  0.63           H  
ATOM    169  N   GLY A  12      14.473  19.638 -13.980  1.00  0.62           N  
ATOM    170  CA  GLY A  12      13.133  19.327 -13.517  1.00  0.62           C  
ATOM    171  C   GLY A  12      12.498  18.221 -14.354  1.00  0.62           C  
ATOM    172  O   GLY A  12      11.444  17.694 -13.984  1.00  0.62           O  
ATOM    173  H   GLY A  12      15.215  19.002 -13.726  1.00  0.62           H  
ATOM    174 1HA  GLY A  12      13.177  19.012 -12.476  1.00  0.62           H  
ATOM    175 2HA  GLY A  12      12.513  20.223 -13.558  1.00  0.62           H  
ATOM    176  N   ARG A  13      13.125  17.858 -15.480  1.00  0.61           N  
ATOM    177  CA  ARG A  13      12.568  16.809 -16.325  1.00  0.61           C  
ATOM    178  C   ARG A  13      12.451  15.490 -15.564  1.00  0.61           C  
ATOM    179  O   ARG A  13      11.441  14.787 -15.687  1.00  0.61           O  
ATOM    180  CB  ARG A  13      13.398  16.623 -17.576  1.00  0.61           C  
ATOM    181  CG  ARG A  13      12.831  15.650 -18.565  1.00  0.61           C  
ATOM    182  CD  ARG A  13      13.640  15.586 -19.805  1.00  0.61           C  
ATOM    183  NE  ARG A  13      14.967  15.103 -19.535  1.00  0.61           N  
ATOM    184  CZ  ARG A  13      16.012  15.173 -20.362  1.00  0.61           C  
ATOM    185  NH1 ARG A  13      15.924  15.712 -21.563  1.00  0.61           N  
ATOM    186  NH2 ARG A  13      17.130  14.679 -19.915  1.00  0.61           N  
ATOM    187  H   ARG A  13      13.998  18.305 -15.766  1.00  0.61           H  
ATOM    188  HA  ARG A  13      11.568  17.115 -16.632  1.00  0.61           H  
ATOM    189 1HB  ARG A  13      13.527  17.581 -18.077  1.00  0.61           H  
ATOM    190 2HB  ARG A  13      14.391  16.262 -17.300  1.00  0.61           H  
ATOM    191 1HG  ARG A  13      12.814  14.684 -18.113  1.00  0.61           H  
ATOM    192 2HG  ARG A  13      11.816  15.946 -18.828  1.00  0.61           H  
ATOM    193 1HD  ARG A  13      13.167  14.904 -20.516  1.00  0.61           H  
ATOM    194 2HD  ARG A  13      13.720  16.577 -20.246  1.00  0.61           H  
ATOM    195  HE  ARG A  13      15.152  14.646 -18.634  1.00  0.61           H  
ATOM    196 1HH1 ARG A  13      15.046  16.081 -21.888  1.00  0.61           H  
ATOM    197 2HH1 ARG A  13      16.737  15.738 -22.163  1.00  0.61           H  
ATOM    198 1HH2 ARG A  13      17.098  14.273 -18.969  1.00  0.61           H  
ATOM    199 2HH2 ARG A  13      17.965  14.699 -20.479  1.00  0.61           H  
ATOM    200  N   THR A  14      13.470  15.146 -14.760  1.00  0.60           N  
ATOM    201  CA  THR A  14      13.343  13.905 -14.005  1.00  0.60           C  
ATOM    202  C   THR A  14      12.288  14.039 -12.924  1.00  0.60           C  
ATOM    203  O   THR A  14      11.602  13.066 -12.615  1.00  0.60           O  
ATOM    204  CB  THR A  14      14.639  13.331 -13.449  1.00  0.60           C  
ATOM    205  OG1 THR A  14      15.524  12.988 -14.546  1.00  0.60           O  
ATOM    206  CG2 THR A  14      14.288  12.101 -12.677  1.00  0.60           C  
ATOM    207  H   THR A  14      14.294  15.752 -14.638  1.00  0.60           H  
ATOM    208  HA  THR A  14      12.984  13.142 -14.694  1.00  0.60           H  
ATOM    209  HB  THR A  14      15.113  13.997 -12.803  1.00  0.60           H  
ATOM    210  HG1 THR A  14      16.265  12.461 -14.198  1.00  0.60           H  
ATOM    211 1HG2 THR A  14      15.180  11.682 -12.287  1.00  0.60           H  
ATOM    212 2HG2 THR A  14      13.618  12.359 -11.854  1.00  0.60           H  
ATOM    213 3HG2 THR A  14      13.800  11.383 -13.334  1.00  0.60           H  
ATOM    214  N   ARG A  15      12.190  15.213 -12.294  1.00  0.58           N  
ATOM    215  CA  ARG A  15      11.182  15.375 -11.259  1.00  0.58           C  
ATOM    216  C   ARG A  15       9.813  15.093 -11.877  1.00  0.58           C  
ATOM    217  O   ARG A  15       8.998  14.404 -11.267  1.00  0.58           O  
ATOM    218  CB  ARG A  15      11.186  16.779 -10.666  1.00  0.58           C  
ATOM    219  CG  ARG A  15      12.404  17.157  -9.807  1.00  0.58           C  
ATOM    220  CD  ARG A  15      12.228  18.511  -9.166  1.00  0.58           C  
ATOM    221  NE  ARG A  15      13.410  18.944  -8.415  1.00  0.58           N  
ATOM    222  CZ  ARG A  15      14.387  19.736  -8.889  1.00  0.58           C  
ATOM    223  NH1 ARG A  15      14.348  20.198 -10.117  1.00  0.58           N  
ATOM    224  NH2 ARG A  15      15.376  20.041  -8.086  1.00  0.58           N  
ATOM    225  H   ARG A  15      12.777  15.985 -12.567  1.00  0.58           H  
ATOM    226  HA  ARG A  15      11.370  14.656 -10.468  1.00  0.58           H  
ATOM    227 1HB  ARG A  15      11.112  17.507 -11.466  1.00  0.58           H  
ATOM    228 2HB  ARG A  15      10.300  16.901 -10.042  1.00  0.58           H  
ATOM    229 1HG  ARG A  15      12.534  16.428  -9.019  1.00  0.58           H  
ATOM    230 2HG  ARG A  15      13.295  17.177 -10.426  1.00  0.58           H  
ATOM    231 1HD  ARG A  15      12.026  19.252  -9.937  1.00  0.58           H  
ATOM    232 2HD  ARG A  15      11.387  18.471  -8.475  1.00  0.58           H  
ATOM    233  HE  ARG A  15      13.518  18.654  -7.429  1.00  0.58           H  
ATOM    234 1HH1 ARG A  15      13.573  19.963 -10.709  1.00  0.58           H  
ATOM    235 2HH1 ARG A  15      15.087  20.806 -10.457  1.00  0.58           H  
ATOM    236 1HH2 ARG A  15      15.342  19.668  -7.119  1.00  0.58           H  
ATOM    237 2HH2 ARG A  15      16.133  20.625  -8.401  1.00  0.58           H  
ATOM    238  N   PHE A  16       9.588  15.569 -13.111  1.00  0.57           N  
ATOM    239  CA  PHE A  16       8.339  15.291 -13.815  1.00  0.57           C  
ATOM    240  C   PHE A  16       8.147  13.782 -13.963  1.00  0.57           C  
ATOM    241  O   PHE A  16       7.071  13.253 -13.675  1.00  0.57           O  
ATOM    242  CB  PHE A  16       8.276  15.969 -15.179  1.00  0.57           C  
ATOM    243  CG  PHE A  16       7.019  15.613 -15.906  1.00  0.57           C  
ATOM    244  CD1 PHE A  16       5.805  16.197 -15.584  1.00  0.57           C  
ATOM    245  CD2 PHE A  16       7.053  14.689 -16.900  1.00  0.57           C  
ATOM    246  CE1 PHE A  16       4.654  15.836 -16.263  1.00  0.57           C  
ATOM    247  CE2 PHE A  16       5.920  14.326 -17.586  1.00  0.57           C  
ATOM    248  CZ  PHE A  16       4.715  14.896 -17.265  1.00  0.57           C  
ATOM    249  H   PHE A  16      10.294  16.155 -13.557  1.00  0.57           H  
ATOM    250  HA  PHE A  16       7.514  15.680 -13.214  1.00  0.57           H  
ATOM    251 1HB  PHE A  16       8.321  17.050 -15.059  1.00  0.57           H  
ATOM    252 2HB  PHE A  16       9.122  15.666 -15.786  1.00  0.57           H  
ATOM    253  HD1 PHE A  16       5.762  16.938 -14.780  1.00  0.57           H  
ATOM    254  HD2 PHE A  16       8.006  14.245 -17.127  1.00  0.57           H  
ATOM    255  HE1 PHE A  16       3.700  16.293 -15.997  1.00  0.57           H  
ATOM    256  HE2 PHE A  16       5.975  13.590 -18.373  1.00  0.57           H  
ATOM    257  HZ  PHE A  16       3.811  14.603 -17.798  1.00  0.57           H  
ATOM    258  N   LEU A  17       9.186  13.077 -14.422  1.00  0.56           N  
ATOM    259  CA  LEU A  17       9.082  11.626 -14.552  1.00  0.56           C  
ATOM    260  C   LEU A  17       8.637  11.028 -13.224  1.00  0.56           C  
ATOM    261  O   LEU A  17       7.728  10.196 -13.185  1.00  0.56           O  
ATOM    262  CB  LEU A  17      10.434  11.019 -14.985  1.00  0.56           C  
ATOM    263  CG  LEU A  17      10.509   9.517 -15.131  1.00  0.56           C  
ATOM    264  CD1 LEU A  17       9.559   9.098 -16.139  1.00  0.56           C  
ATOM    265  CD2 LEU A  17      11.935   9.109 -15.568  1.00  0.56           C  
ATOM    266  H   LEU A  17      10.049  13.560 -14.677  1.00  0.56           H  
ATOM    267  HA  LEU A  17       8.327  11.393 -15.297  1.00  0.56           H  
ATOM    268 1HB  LEU A  17      10.733  11.460 -15.921  1.00  0.56           H  
ATOM    269 2HB  LEU A  17      11.175  11.285 -14.244  1.00  0.56           H  
ATOM    270  HG  LEU A  17      10.250   9.041 -14.187  1.00  0.56           H  
ATOM    271 1HD1 LEU A  17       9.618   8.032 -16.232  1.00  0.56           H  
ATOM    272 2HD1 LEU A  17       8.555   9.390 -15.837  1.00  0.56           H  
ATOM    273 3HD1 LEU A  17       9.809   9.566 -17.083  1.00  0.56           H  
ATOM    274 1HD2 LEU A  17      11.991   8.028 -15.688  1.00  0.56           H  
ATOM    275 2HD2 LEU A  17      12.172   9.582 -16.517  1.00  0.56           H  
ATOM    276 3HD2 LEU A  17      12.656   9.427 -14.819  1.00  0.56           H  
ATOM    277  N   ALA A  18       9.262  11.463 -12.131  1.00  0.56           N  
ATOM    278  CA  ALA A  18       8.917  10.956 -10.815  1.00  0.56           C  
ATOM    279  C   ALA A  18       7.467  11.229 -10.456  1.00  0.56           C  
ATOM    280  O   ALA A  18       6.805  10.355  -9.893  1.00  0.56           O  
ATOM    281  CB  ALA A  18       9.796  11.587  -9.775  1.00  0.56           C  
ATOM    282  H   ALA A  18      10.004  12.155 -12.229  1.00  0.56           H  
ATOM    283  HA  ALA A  18       9.075   9.880 -10.820  1.00  0.56           H  
ATOM    284 1HB  ALA A  18       9.552  11.164  -8.824  1.00  0.56           H  
ATOM    285 2HB  ALA A  18      10.840  11.393 -10.005  1.00  0.56           H  
ATOM    286 3HB  ALA A  18       9.627  12.647  -9.758  1.00  0.56           H  
ATOM    287  N   GLU A  19       6.950  12.412 -10.822  1.00  0.56           N  
ATOM    288  CA  GLU A  19       5.555  12.741 -10.538  1.00  0.56           C  
ATOM    289  C   GLU A  19       4.625  11.791 -11.283  1.00  0.56           C  
ATOM    290  O   GLU A  19       3.625  11.328 -10.728  1.00  0.56           O  
ATOM    291  CB  GLU A  19       5.221  14.192 -10.933  1.00  0.56           C  
ATOM    292  CG  GLU A  19       5.844  15.279 -10.061  1.00  0.56           C  
ATOM    293  CD  GLU A  19       5.531  16.690 -10.544  1.00  0.56           C  
ATOM    294  OE1 GLU A  19       4.933  16.832 -11.588  1.00  0.56           O  
ATOM    295  OE2 GLU A  19       5.889  17.622  -9.859  1.00  0.56           O  
ATOM    296  H   GLU A  19       7.553  13.100 -11.276  1.00  0.56           H  
ATOM    297  HA  GLU A  19       5.381  12.623  -9.473  1.00  0.56           H  
ATOM    298 1HB  GLU A  19       5.543  14.370 -11.957  1.00  0.56           H  
ATOM    299 2HB  GLU A  19       4.141  14.329 -10.910  1.00  0.56           H  
ATOM    300 1HG  GLU A  19       5.463  15.169  -9.050  1.00  0.56           H  
ATOM    301 2HG  GLU A  19       6.919  15.137 -10.031  1.00  0.56           H  
ATOM    302  N   GLU A  20       4.972  11.464 -12.527  1.00  0.56           N  
ATOM    303  CA  GLU A  20       4.169  10.533 -13.312  1.00  0.56           C  
ATOM    304  C   GLU A  20       4.212   9.124 -12.733  1.00  0.56           C  
ATOM    305  O   GLU A  20       3.182   8.446 -12.650  1.00  0.56           O  
ATOM    306  CB  GLU A  20       4.596  10.602 -14.772  1.00  0.56           C  
ATOM    307  CG  GLU A  20       4.114  11.875 -15.421  1.00  0.56           C  
ATOM    308  CD  GLU A  20       2.605  11.830 -15.584  1.00  0.56           C  
ATOM    309  OE1 GLU A  20       2.151  10.921 -16.239  1.00  0.56           O  
ATOM    310  OE2 GLU A  20       1.901  12.628 -15.008  1.00  0.56           O  
ATOM    311  H   GLU A  20       5.805  11.899 -12.934  1.00  0.56           H  
ATOM    312  HA  GLU A  20       3.135  10.869 -13.269  1.00  0.56           H  
ATOM    313 1HB  GLU A  20       5.684  10.570 -14.845  1.00  0.56           H  
ATOM    314 2HB  GLU A  20       4.192   9.753 -15.321  1.00  0.56           H  
ATOM    315 1HG  GLU A  20       4.390  12.724 -14.790  1.00  0.56           H  
ATOM    316 2HG  GLU A  20       4.597  11.995 -16.371  1.00  0.56           H  
ATOM    317  N   ILE A  21       5.369   8.712 -12.226  1.00  0.56           N  
ATOM    318  CA  ILE A  21       5.443   7.407 -11.593  1.00  0.56           C  
ATOM    319  C   ILE A  21       4.605   7.427 -10.320  1.00  0.56           C  
ATOM    320  O   ILE A  21       3.852   6.487 -10.047  1.00  0.56           O  
ATOM    321  CB  ILE A  21       6.897   7.018 -11.260  1.00  0.56           C  
ATOM    322  CG1 ILE A  21       7.705   6.855 -12.537  1.00  0.56           C  
ATOM    323  CG2 ILE A  21       6.938   5.729 -10.435  1.00  0.56           C  
ATOM    324  CD1 ILE A  21       7.130   5.813 -13.415  1.00  0.56           C  
ATOM    325  H   ILE A  21       6.201   9.296 -12.325  1.00  0.56           H  
ATOM    326  HA  ILE A  21       5.028   6.663 -12.269  1.00  0.56           H  
ATOM    327  HB  ILE A  21       7.355   7.824 -10.684  1.00  0.56           H  
ATOM    328 1HG1 ILE A  21       7.735   7.787 -13.083  1.00  0.56           H  
ATOM    329 2HG1 ILE A  21       8.724   6.572 -12.277  1.00  0.56           H  
ATOM    330 1HG2 ILE A  21       7.971   5.490 -10.198  1.00  0.56           H  
ATOM    331 2HG2 ILE A  21       6.381   5.879  -9.516  1.00  0.56           H  
ATOM    332 3HG2 ILE A  21       6.494   4.910 -11.000  1.00  0.56           H  
ATOM    333 1HD1 ILE A  21       7.737   5.697 -14.308  1.00  0.56           H  
ATOM    334 2HD1 ILE A  21       7.099   4.885 -12.869  1.00  0.56           H  
ATOM    335 3HD1 ILE A  21       6.118   6.091 -13.696  1.00  0.56           H  
ATOM    336  N   ALA A  22       4.709   8.524  -9.562  1.00  0.56           N  
ATOM    337  CA  ALA A  22       3.960   8.680  -8.329  1.00  0.56           C  
ATOM    338  C   ALA A  22       2.465   8.647  -8.563  1.00  0.56           C  
ATOM    339  O   ALA A  22       1.736   8.045  -7.780  1.00  0.56           O  
ATOM    340  CB  ALA A  22       4.313  10.005  -7.668  1.00  0.56           C  
ATOM    341  H   ALA A  22       5.352   9.260  -9.838  1.00  0.56           H  
ATOM    342  HA  ALA A  22       4.219   7.850  -7.686  1.00  0.56           H  
ATOM    343 1HB  ALA A  22       3.768  10.098  -6.731  1.00  0.56           H  
ATOM    344 2HB  ALA A  22       5.376  10.061  -7.477  1.00  0.56           H  
ATOM    345 3HB  ALA A  22       4.037  10.816  -8.323  1.00  0.56           H  
ATOM    346  N   ARG A  23       2.007   9.272  -9.652  1.00  0.57           N  
ATOM    347  CA  ARG A  23       0.592   9.289 -10.000  1.00  0.57           C  
ATOM    348  C   ARG A  23       0.104   7.886 -10.310  1.00  0.57           C  
ATOM    349  O   ARG A  23      -0.888   7.416  -9.740  1.00  0.57           O  
ATOM    350  CB  ARG A  23       0.327  10.224 -11.188  1.00  0.57           C  
ATOM    351  CG  ARG A  23      -1.134  10.291 -11.643  1.00  0.57           C  
ATOM    352  CD  ARG A  23      -1.370  11.267 -12.780  1.00  0.57           C  
ATOM    353  NE  ARG A  23      -0.686  10.907 -14.033  1.00  0.57           N  
ATOM    354  CZ  ARG A  23      -1.113   9.954 -14.909  1.00  0.57           C  
ATOM    355  NH1 ARG A  23      -2.210   9.247 -14.676  1.00  0.57           N  
ATOM    356  NH2 ARG A  23      -0.426   9.731 -16.016  1.00  0.57           N  
ATOM    357  H   ARG A  23       2.663   9.783 -10.241  1.00  0.57           H  
ATOM    358  HA  ARG A  23       0.034   9.664  -9.142  1.00  0.57           H  
ATOM    359 1HB  ARG A  23       0.650  11.233 -10.933  1.00  0.57           H  
ATOM    360 2HB  ARG A  23       0.927   9.902 -12.043  1.00  0.57           H  
ATOM    361 1HG  ARG A  23      -1.429   9.301 -11.993  1.00  0.57           H  
ATOM    362 2HG  ARG A  23      -1.771  10.576 -10.806  1.00  0.57           H  
ATOM    363 1HD  ARG A  23      -2.441  11.309 -12.983  1.00  0.57           H  
ATOM    364 2HD  ARG A  23      -1.021  12.253 -12.480  1.00  0.57           H  
ATOM    365  HE  ARG A  23       0.172  11.443 -14.290  1.00  0.57           H  
ATOM    366 1HH1 ARG A  23      -2.771   9.381 -13.821  1.00  0.57           H  
ATOM    367 2HH1 ARG A  23      -2.507   8.545 -15.333  1.00  0.57           H  
ATOM    368 1HH2 ARG A  23       0.435  10.273 -16.196  1.00  0.57           H  
ATOM    369 2HH2 ARG A  23      -0.730   9.035 -16.670  1.00  0.57           H  
ATOM    370  N   VAL A  24       0.816   7.192 -11.189  1.00  0.57           N  
ATOM    371  CA  VAL A  24       0.361   5.877 -11.587  1.00  0.57           C  
ATOM    372  C   VAL A  24       0.332   4.934 -10.393  1.00  0.57           C  
ATOM    373  O   VAL A  24      -0.645   4.216 -10.205  1.00  0.57           O  
ATOM    374  CB  VAL A  24       1.202   5.329 -12.735  1.00  0.57           C  
ATOM    375  CG1 VAL A  24       0.807   3.858 -13.003  1.00  0.57           C  
ATOM    376  CG2 VAL A  24       0.949   6.199 -13.970  1.00  0.57           C  
ATOM    377  H   VAL A  24       1.656   7.597 -11.612  1.00  0.57           H  
ATOM    378  HA  VAL A  24      -0.660   5.977 -11.961  1.00  0.57           H  
ATOM    379  HB  VAL A  24       2.262   5.368 -12.471  1.00  0.57           H  
ATOM    380 1HG1 VAL A  24       1.378   3.455 -13.832  1.00  0.57           H  
ATOM    381 2HG1 VAL A  24       0.998   3.270 -12.109  1.00  0.57           H  
ATOM    382 3HG1 VAL A  24      -0.253   3.806 -13.253  1.00  0.57           H  
ATOM    383 1HG2 VAL A  24       1.534   5.841 -14.798  1.00  0.57           H  
ATOM    384 2HG2 VAL A  24      -0.111   6.162 -14.227  1.00  0.57           H  
ATOM    385 3HG2 VAL A  24       1.231   7.229 -13.750  1.00  0.57           H  
ATOM    386  N   LEU A  25       1.339   4.990  -9.526  1.00  0.58           N  
ATOM    387  CA  LEU A  25       1.343   4.122  -8.355  1.00  0.58           C  
ATOM    388  C   LEU A  25       0.159   4.415  -7.412  1.00  0.58           C  
ATOM    389  O   LEU A  25      -0.676   3.513  -7.375  1.00  0.58           O  
ATOM    390  CB  LEU A  25       2.686   4.197  -7.648  1.00  0.58           C  
ATOM    391  CG  LEU A  25       3.857   3.550  -8.418  1.00  0.58           C  
ATOM    392  CD1 LEU A  25       5.108   3.813  -7.687  1.00  0.58           C  
ATOM    393  CD2 LEU A  25       3.631   2.030  -8.565  1.00  0.58           C  
ATOM    394  H   LEU A  25       2.130   5.617  -9.689  1.00  0.58           H  
ATOM    395  HA  LEU A  25       1.235   3.099  -8.704  1.00  0.58           H  
ATOM    396 1HB  LEU A  25       2.938   5.250  -7.528  1.00  0.58           H  
ATOM    397 2HB  LEU A  25       2.611   3.733  -6.667  1.00  0.58           H  
ATOM    398  HG  LEU A  25       3.935   4.007  -9.404  1.00  0.58           H  
ATOM    399 1HD1 LEU A  25       5.928   3.374  -8.239  1.00  0.58           H  
ATOM    400 2HD1 LEU A  25       5.248   4.880  -7.598  1.00  0.58           H  
ATOM    401 3HD1 LEU A  25       5.037   3.364  -6.707  1.00  0.58           H  
ATOM    402 1HD2 LEU A  25       4.467   1.583  -9.113  1.00  0.58           H  
ATOM    403 2HD2 LEU A  25       3.559   1.570  -7.577  1.00  0.58           H  
ATOM    404 3HD2 LEU A  25       2.714   1.853  -9.112  1.00  0.58           H  
ATOM    405  N   GLU A  26      -0.281   5.680  -7.504  1.00  0.59           N  
ATOM    406  CA  GLU A  26      -1.173   6.083  -6.439  1.00  0.59           C  
ATOM    407  C   GLU A  26      -2.505   5.504  -6.923  1.00  0.59           C  
ATOM    408  O   GLU A  26      -3.291   4.924  -6.166  1.00  0.59           O  
ATOM    409  CB  GLU A  26      -1.268   7.606  -6.253  1.00  0.59           C  
ATOM    410  CG  GLU A  26      -2.131   8.021  -5.050  1.00  0.59           C  
ATOM    411  CD  GLU A  26      -2.091   9.504  -4.730  1.00  0.59           C  
ATOM    412  OE1 GLU A  26      -1.416  10.235  -5.410  1.00  0.59           O  
ATOM    413  OE2 GLU A  26      -2.737   9.896  -3.786  1.00  0.59           O  
ATOM    414  H   GLU A  26      -0.727   5.929  -8.389  1.00  0.59           H  
ATOM    415  HA  GLU A  26      -0.885   5.611  -5.505  1.00  0.59           H  
ATOM    416 1HB  GLU A  26      -0.269   8.015  -6.106  1.00  0.59           H  
ATOM    417 2HB  GLU A  26      -1.681   8.060  -7.155  1.00  0.59           H  
ATOM    418 1HG  GLU A  26      -3.163   7.735  -5.253  1.00  0.59           H  
ATOM    419 2HG  GLU A  26      -1.794   7.458  -4.177  1.00  0.59           H  
ATOM    420  N   GLU A  27      -2.714   5.632  -8.245  1.00  0.60           N  
ATOM    421  CA  GLU A  27      -3.922   5.167  -8.942  1.00  0.60           C  
ATOM    422  C   GLU A  27      -4.097   3.642  -8.862  1.00  0.60           C  
ATOM    423  O   GLU A  27      -5.221   3.136  -8.905  1.00  0.60           O  
ATOM    424  CB  GLU A  27      -3.900   5.621 -10.412  1.00  0.60           C  
ATOM    425  CG  GLU A  27      -4.084   7.146 -10.609  1.00  0.60           C  
ATOM    426  CD  GLU A  27      -3.927   7.607 -12.053  1.00  0.60           C  
ATOM    427  OE1 GLU A  27      -3.766   6.780 -12.921  1.00  0.60           O  
ATOM    428  OE2 GLU A  27      -3.943   8.804 -12.283  1.00  0.60           O  
ATOM    429  H   GLU A  27      -1.989   6.110  -8.786  1.00  0.60           H  
ATOM    430  HA  GLU A  27      -4.783   5.627  -8.460  1.00  0.60           H  
ATOM    431 1HB  GLU A  27      -2.947   5.343 -10.860  1.00  0.60           H  
ATOM    432 2HB  GLU A  27      -4.684   5.107 -10.965  1.00  0.60           H  
ATOM    433 1HG  GLU A  27      -5.081   7.419 -10.268  1.00  0.60           H  
ATOM    434 2HG  GLU A  27      -3.369   7.674  -9.985  1.00  0.60           H  
ATOM    435  N   LEU A  28      -2.986   2.914  -8.724  1.00  0.60           N  
ATOM    436  CA  LEU A  28      -2.977   1.459  -8.625  1.00  0.60           C  
ATOM    437  C   LEU A  28      -3.224   0.967  -7.192  1.00  0.60           C  
ATOM    438  O   LEU A  28      -3.250  -0.243  -6.955  1.00  0.60           O  
ATOM    439  CB  LEU A  28      -1.632   0.911  -9.118  1.00  0.60           C  
ATOM    440  CG  LEU A  28      -1.312   1.130 -10.607  1.00  0.60           C  
ATOM    441  CD1 LEU A  28       0.122   0.731 -10.866  1.00  0.60           C  
ATOM    442  CD2 LEU A  28      -2.249   0.313 -11.455  1.00  0.60           C  
ATOM    443  H   LEU A  28      -2.080   3.389  -8.705  1.00  0.60           H  
ATOM    444  HA  LEU A  28      -3.769   1.071  -9.262  1.00  0.60           H  
ATOM    445 1HB  LEU A  28      -0.839   1.374  -8.551  1.00  0.60           H  
ATOM    446 2HB  LEU A  28      -1.605  -0.159  -8.927  1.00  0.60           H  
ATOM    447  HG  LEU A  28      -1.439   2.159 -10.856  1.00  0.60           H  
ATOM    448 1HD1 LEU A  28       0.357   0.899 -11.903  1.00  0.60           H  
ATOM    449 2HD1 LEU A  28       0.774   1.332 -10.253  1.00  0.60           H  
ATOM    450 3HD1 LEU A  28       0.249  -0.312 -10.625  1.00  0.60           H  
ATOM    451 1HD2 LEU A  28      -2.020   0.476 -12.510  1.00  0.60           H  
ATOM    452 2HD2 LEU A  28      -2.130  -0.744 -11.216  1.00  0.60           H  
ATOM    453 3HD2 LEU A  28      -3.275   0.620 -11.256  1.00  0.60           H  
ATOM    454  N   GLY A  29      -3.402   1.888  -6.230  1.00  0.60           N  
ATOM    455  CA  GLY A  29      -3.663   1.490  -4.849  1.00  0.60           C  
ATOM    456  C   GLY A  29      -2.506   1.651  -3.855  1.00  0.60           C  
ATOM    457  O   GLY A  29      -2.587   1.129  -2.741  1.00  0.60           O  
ATOM    458  H   GLY A  29      -3.374   2.886  -6.448  1.00  0.60           H  
ATOM    459 1HA  GLY A  29      -4.509   2.073  -4.487  1.00  0.60           H  
ATOM    460 2HA  GLY A  29      -3.990   0.453  -4.840  1.00  0.60           H  
ATOM    461  N   PHE A  30      -1.447   2.368  -4.227  1.00  0.59           N  
ATOM    462  CA  PHE A  30      -0.321   2.569  -3.302  1.00  0.59           C  
ATOM    463  C   PHE A  30      -0.354   3.924  -2.617  1.00  0.59           C  
ATOM    464  O   PHE A  30      -0.822   4.904  -3.191  1.00  0.59           O  
ATOM    465  CB  PHE A  30       0.992   2.493  -4.057  1.00  0.59           C  
ATOM    466  CG  PHE A  30       1.290   1.177  -4.577  1.00  0.59           C  
ATOM    467  CD1 PHE A  30       0.730   0.787  -5.758  1.00  0.59           C  
ATOM    468  CD2 PHE A  30       2.142   0.316  -3.913  1.00  0.59           C  
ATOM    469  CE1 PHE A  30       0.979  -0.432  -6.269  1.00  0.59           C  
ATOM    470  CE2 PHE A  30       2.417  -0.930  -4.429  1.00  0.59           C  
ATOM    471  CZ  PHE A  30       1.829  -1.309  -5.609  1.00  0.59           C  
ATOM    472  H   PHE A  30      -1.406   2.768  -5.167  1.00  0.59           H  
ATOM    473  HA  PHE A  30      -0.347   1.793  -2.535  1.00  0.59           H  
ATOM    474 1HB  PHE A  30       0.973   3.192  -4.883  1.00  0.59           H  
ATOM    475 2HB  PHE A  30       1.802   2.796  -3.393  1.00  0.59           H  
ATOM    476  HD1 PHE A  30       0.060   1.467  -6.281  1.00  0.59           H  
ATOM    477  HD2 PHE A  30       2.593   0.635  -2.974  1.00  0.59           H  
ATOM    478  HE1 PHE A  30       0.498  -0.709  -7.195  1.00  0.59           H  
ATOM    479  HE2 PHE A  30       3.093  -1.623  -3.909  1.00  0.59           H  
ATOM    480  HZ  PHE A  30       2.037  -2.303  -6.016  1.00  0.59           H  
ATOM    481  N   GLU A  31       0.165   3.993  -1.396  1.00  0.58           N  
ATOM    482  CA  GLU A  31       0.345   5.294  -0.767  1.00  0.58           C  
ATOM    483  C   GLU A  31       1.716   5.754  -1.221  1.00  0.58           C  
ATOM    484  O   GLU A  31       2.675   4.992  -1.085  1.00  0.58           O  
ATOM    485  CB  GLU A  31       0.256   5.215   0.759  1.00  0.58           C  
ATOM    486  CG  GLU A  31       0.389   6.571   1.461  1.00  0.58           C  
ATOM    487  CD  GLU A  31       0.269   6.488   2.967  1.00  0.58           C  
ATOM    488  OE1 GLU A  31       0.146   5.399   3.495  1.00  0.58           O  
ATOM    489  OE2 GLU A  31       0.320   7.510   3.601  1.00  0.58           O  
ATOM    490  H   GLU A  31       0.508   3.152  -0.927  1.00  0.58           H  
ATOM    491  HA  GLU A  31      -0.406   5.994  -1.137  1.00  0.58           H  
ATOM    492 1HB  GLU A  31      -0.696   4.772   1.047  1.00  0.58           H  
ATOM    493 2HB  GLU A  31       1.045   4.561   1.129  1.00  0.58           H  
ATOM    494 1HG  GLU A  31       1.363   6.996   1.214  1.00  0.58           H  
ATOM    495 2HG  GLU A  31      -0.375   7.243   1.074  1.00  0.58           H  
ATOM    496  N   VAL A  32       1.807   6.941  -1.815  1.00  0.57           N  
ATOM    497  CA  VAL A  32       3.089   7.357  -2.364  1.00  0.57           C  
ATOM    498  C   VAL A  32       3.555   8.721  -1.877  1.00  0.57           C  
ATOM    499  O   VAL A  32       2.794   9.692  -1.909  1.00  0.57           O  
ATOM    500  CB  VAL A  32       3.006   7.435  -3.891  1.00  0.57           C  
ATOM    501  CG1 VAL A  32       4.362   7.820  -4.449  1.00  0.57           C  
ATOM    502  CG2 VAL A  32       2.499   6.115  -4.499  1.00  0.57           C  
ATOM    503  H   VAL A  32       0.993   7.535  -1.902  1.00  0.57           H  
ATOM    504  HA  VAL A  32       3.835   6.619  -2.088  1.00  0.57           H  
ATOM    505  HB  VAL A  32       2.305   8.226  -4.166  1.00  0.57           H  
ATOM    506 1HG1 VAL A  32       4.283   7.891  -5.502  1.00  0.57           H  
ATOM    507 2HG1 VAL A  32       4.686   8.774  -4.056  1.00  0.57           H  
ATOM    508 3HG1 VAL A  32       5.094   7.054  -4.188  1.00  0.57           H  
ATOM    509 1HG2 VAL A  32       2.438   6.245  -5.573  1.00  0.57           H  
ATOM    510 2HG2 VAL A  32       3.165   5.305  -4.269  1.00  0.57           H  
ATOM    511 3HG2 VAL A  32       1.509   5.887  -4.114  1.00  0.57           H  
ATOM    512  N   GLU A  33       4.816   8.798  -1.464  1.00  0.56           N  
ATOM    513  CA  GLU A  33       5.399  10.070  -1.066  1.00  0.56           C  
ATOM    514  C   GLU A  33       6.552  10.421  -2.001  1.00  0.56           C  
ATOM    515  O   GLU A  33       7.437   9.594  -2.218  1.00  0.56           O  
ATOM    516  CB  GLU A  33       5.867  10.021   0.382  1.00  0.56           C  
ATOM    517  CG  GLU A  33       6.375  11.333   0.881  1.00  0.56           C  
ATOM    518  CD  GLU A  33       6.613  11.341   2.335  1.00  0.56           C  
ATOM    519  OE1 GLU A  33       6.353  10.353   2.978  1.00  0.56           O  
ATOM    520  OE2 GLU A  33       7.058  12.360   2.834  1.00  0.56           O  
ATOM    521  H   GLU A  33       5.372   7.943  -1.441  1.00  0.56           H  
ATOM    522  HA  GLU A  33       4.643  10.849  -1.157  1.00  0.56           H  
ATOM    523 1HB  GLU A  33       5.044   9.703   1.023  1.00  0.56           H  
ATOM    524 2HB  GLU A  33       6.669   9.284   0.482  1.00  0.56           H  
ATOM    525 1HG  GLU A  33       7.308  11.560   0.371  1.00  0.56           H  
ATOM    526 2HG  GLU A  33       5.658  12.112   0.627  1.00  0.56           H  
ATOM    527  N   LEU A  34       6.514  11.630  -2.567  1.00  0.55           N  
ATOM    528  CA  LEU A  34       7.546  12.097  -3.497  1.00  0.55           C  
ATOM    529  C   LEU A  34       8.451  13.148  -2.854  1.00  0.55           C  
ATOM    530  O   LEU A  34       7.971  14.166  -2.350  1.00  0.55           O  
ATOM    531  CB  LEU A  34       6.894  12.657  -4.771  1.00  0.55           C  
ATOM    532  CG  LEU A  34       7.834  13.201  -5.815  1.00  0.55           C  
ATOM    533  CD1 LEU A  34       8.679  12.102  -6.298  1.00  0.55           C  
ATOM    534  CD2 LEU A  34       7.037  13.756  -6.980  1.00  0.55           C  
ATOM    535  H   LEU A  34       5.747  12.246  -2.339  1.00  0.55           H  
ATOM    536  HA  LEU A  34       8.167  11.249  -3.778  1.00  0.55           H  
ATOM    537 1HB  LEU A  34       6.312  11.861  -5.237  1.00  0.55           H  
ATOM    538 2HB  LEU A  34       6.215  13.461  -4.488  1.00  0.55           H  
ATOM    539  HG  LEU A  34       8.471  13.975  -5.381  1.00  0.55           H  
ATOM    540 1HD1 LEU A  34       9.342  12.481  -7.031  1.00  0.55           H  
ATOM    541 2HD1 LEU A  34       9.247  11.697  -5.475  1.00  0.55           H  
ATOM    542 3HD1 LEU A  34       8.050  11.326  -6.732  1.00  0.55           H  
ATOM    543 1HD2 LEU A  34       7.719  14.130  -7.747  1.00  0.55           H  
ATOM    544 2HD2 LEU A  34       6.422  12.964  -7.400  1.00  0.55           H  
ATOM    545 3HD2 LEU A  34       6.398  14.569  -6.636  1.00  0.55           H  
ATOM    546  N   LYS A  35       9.758  12.886  -2.859  1.00  0.56           N  
ATOM    547  CA  LYS A  35      10.734  13.771  -2.245  1.00  0.56           C  
ATOM    548  C   LYS A  35      11.902  14.167  -3.166  1.00  0.56           C  
ATOM    549  O   LYS A  35      12.342  13.390  -4.014  1.00  0.56           O  
ATOM    550  CB  LYS A  35      11.302  13.104  -1.001  1.00  0.56           C  
ATOM    551  CG  LYS A  35      10.313  12.857   0.148  1.00  0.56           C  
ATOM    552  CD  LYS A  35      11.055  12.315   1.360  1.00  0.56           C  
ATOM    553  CE  LYS A  35      10.149  11.867   2.488  1.00  0.56           C  
ATOM    554  NZ  LYS A  35       9.446  13.014   3.141  1.00  0.56           N  
ATOM    555  H   LYS A  35      10.076  12.020  -3.285  1.00  0.56           H  
ATOM    556  HA  LYS A  35      10.223  14.688  -1.950  1.00  0.56           H  
ATOM    557 1HB  LYS A  35      11.718  12.141  -1.279  1.00  0.56           H  
ATOM    558 2HB  LYS A  35      12.090  13.700  -0.650  1.00  0.56           H  
ATOM    559 1HG  LYS A  35       9.802  13.785   0.412  1.00  0.56           H  
ATOM    560 2HG  LYS A  35       9.567  12.127  -0.164  1.00  0.56           H  
ATOM    561 1HD  LYS A  35      11.697  11.516   1.059  1.00  0.56           H  
ATOM    562 2HD  LYS A  35      11.654  13.100   1.761  1.00  0.56           H  
ATOM    563 1HE  LYS A  35       9.416  11.169   2.098  1.00  0.56           H  
ATOM    564 2HE  LYS A  35      10.753  11.354   3.236  1.00  0.56           H  
ATOM    565 1HZ  LYS A  35       8.852  12.667   3.899  1.00  0.56           H  
ATOM    566 2HZ  LYS A  35      10.116  13.657   3.516  1.00  0.56           H  
ATOM    567 3HZ  LYS A  35       8.859  13.495   2.463  1.00  0.56           H  
ATOM    568  N   ASP A  36      12.407  15.384  -2.959  1.00  0.58           N  
ATOM    569  CA  ASP A  36      13.578  15.923  -3.665  1.00  0.58           C  
ATOM    570  C   ASP A  36      14.835  15.702  -2.850  1.00  0.58           C  
ATOM    571  O   ASP A  36      14.955  16.234  -1.741  1.00  0.58           O  
ATOM    572  CB  ASP A  36      13.413  17.407  -4.011  1.00  0.58           C  
ATOM    573  CG  ASP A  36      14.586  18.028  -4.906  1.00  0.58           C  
ATOM    574  OD1 ASP A  36      15.734  17.597  -4.862  1.00  0.58           O  
ATOM    575  OD2 ASP A  36      14.271  18.937  -5.659  1.00  0.58           O  
ATOM    576  H   ASP A  36      11.965  15.967  -2.259  1.00  0.58           H  
ATOM    577  HA  ASP A  36      13.695  15.378  -4.605  1.00  0.58           H  
ATOM    578 1HB  ASP A  36      12.473  17.543  -4.546  1.00  0.58           H  
ATOM    579 2HB  ASP A  36      13.346  17.985  -3.086  1.00  0.58           H  
ATOM    580  N   ALA A  37      15.763  14.928  -3.403  1.00  0.60           N  
ATOM    581  CA  ALA A  37      17.000  14.492  -2.766  1.00  0.60           C  
ATOM    582  C   ALA A  37      17.805  15.651  -2.203  1.00  0.60           C  
ATOM    583  O   ALA A  37      18.482  15.500  -1.182  1.00  0.60           O  
ATOM    584  CB  ALA A  37      17.836  13.731  -3.774  1.00  0.60           C  
ATOM    585  H   ALA A  37      15.586  14.597  -4.347  1.00  0.60           H  
ATOM    586  HA  ALA A  37      16.753  13.836  -1.957  1.00  0.60           H  
ATOM    587 1HB  ALA A  37      18.750  13.371  -3.297  1.00  0.60           H  
ATOM    588 2HB  ALA A  37      17.260  12.902  -4.139  1.00  0.60           H  
ATOM    589 3HB  ALA A  37      18.093  14.383  -4.606  1.00  0.60           H  
ATOM    590  N   ALA A  38      17.696  16.824  -2.818  1.00  0.64           N  
ATOM    591  CA  ALA A  38      18.431  18.008  -2.394  1.00  0.64           C  
ATOM    592  C   ALA A  38      18.124  18.408  -0.954  1.00  0.64           C  
ATOM    593  O   ALA A  38      18.914  19.104  -0.316  1.00  0.64           O  
ATOM    594  CB  ALA A  38      18.083  19.180  -3.281  1.00  0.64           C  
ATOM    595  H   ALA A  38      17.056  16.915  -3.622  1.00  0.64           H  
ATOM    596  HA  ALA A  38      19.496  17.786  -2.473  1.00  0.64           H  
ATOM    597 1HB  ALA A  38      18.654  20.053  -2.976  1.00  0.64           H  
ATOM    598 2HB  ALA A  38      18.305  18.940  -4.309  1.00  0.64           H  
ATOM    599 3HB  ALA A  38      17.017  19.390  -3.192  1.00  0.64           H  
ATOM    600  N   THR A  39      16.939  18.030  -0.476  1.00  0.69           N  
ATOM    601  CA  THR A  39      16.454  18.422   0.833  1.00  0.69           C  
ATOM    602  C   THR A  39      16.345  17.267   1.833  1.00  0.69           C  
ATOM    603  O   THR A  39      15.736  17.430   2.893  1.00  0.69           O  
ATOM    604  CB  THR A  39      15.064  19.059   0.667  1.00  0.69           C  
ATOM    605  OG1 THR A  39      14.153  18.095   0.106  1.00  0.69           O  
ATOM    606  CG2 THR A  39      15.165  20.238  -0.293  1.00  0.69           C  
ATOM    607  H   THR A  39      16.340  17.429  -1.042  1.00  0.69           H  
ATOM    608  HA  THR A  39      17.139  19.161   1.245  1.00  0.69           H  
ATOM    609  HB  THR A  39      14.691  19.399   1.631  1.00  0.69           H  
ATOM    610  HG1 THR A  39      14.634  17.509  -0.526  1.00  0.69           H  
ATOM    611 1HG2 THR A  39      14.181  20.688  -0.418  1.00  0.69           H  
ATOM    612 2HG2 THR A  39      15.856  20.978   0.110  1.00  0.69           H  
ATOM    613 3HG2 THR A  39      15.526  19.891  -1.258  1.00  0.69           H  
ATOM    614  N   LEU A  40      16.882  16.091   1.504  1.00  0.75           N  
ATOM    615  CA  LEU A  40      16.667  14.941   2.384  1.00  0.75           C  
ATOM    616  C   LEU A  40      17.744  14.644   3.408  1.00  0.75           C  
ATOM    617  O   LEU A  40      18.891  15.074   3.292  1.00  0.75           O  
ATOM    618  CB  LEU A  40      16.414  13.690   1.546  1.00  0.75           C  
ATOM    619  CG  LEU A  40      15.285  13.877   0.653  1.00  0.75           C  
ATOM    620  CD1 LEU A  40      15.030  12.637  -0.140  1.00  0.75           C  
ATOM    621  CD2 LEU A  40      14.125  14.308   1.470  1.00  0.75           C  
ATOM    622  H   LEU A  40      17.414  15.985   0.636  1.00  0.75           H  
ATOM    623  HA  LEU A  40      15.755  15.135   2.943  1.00  0.75           H  
ATOM    624 1HB  LEU A  40      17.299  13.481   0.940  1.00  0.75           H  
ATOM    625 2HB  LEU A  40      16.218  12.840   2.199  1.00  0.75           H  
ATOM    626  HG  LEU A  40      15.531  14.657  -0.038  1.00  0.75           H  
ATOM    627 1HD1 LEU A  40      14.210  12.802  -0.821  1.00  0.75           H  
ATOM    628 2HD1 LEU A  40      15.907  12.355  -0.692  1.00  0.75           H  
ATOM    629 3HD1 LEU A  40      14.788  11.855   0.520  1.00  0.75           H  
ATOM    630 1HD2 LEU A  40      13.296  14.509   0.847  1.00  0.75           H  
ATOM    631 2HD2 LEU A  40      13.883  13.525   2.182  1.00  0.75           H  
ATOM    632 3HD2 LEU A  40      14.369  15.216   2.008  1.00  0.75           H  
ATOM    633  N   ASP A  41      17.336  13.871   4.420  1.00  0.80           N  
ATOM    634  CA  ASP A  41      18.221  13.336   5.451  1.00  0.80           C  
ATOM    635  C   ASP A  41      18.115  11.801   5.401  1.00  0.80           C  
ATOM    636  O   ASP A  41      17.366  11.207   6.187  1.00  0.80           O  
ATOM    637  CB  ASP A  41      17.817  13.815   6.838  1.00  0.80           C  
ATOM    638  CG  ASP A  41      18.792  13.328   7.917  1.00  0.80           C  
ATOM    639  OD1 ASP A  41      19.653  12.540   7.592  1.00  0.80           O  
ATOM    640  OD2 ASP A  41      18.660  13.735   9.045  1.00  0.80           O  
ATOM    641  H   ASP A  41      16.360  13.617   4.453  1.00  0.80           H  
ATOM    642  HA  ASP A  41      19.237  13.677   5.280  1.00  0.80           H  
ATOM    643 1HB  ASP A  41      17.787  14.905   6.856  1.00  0.80           H  
ATOM    644 2HB  ASP A  41      16.817  13.451   7.078  1.00  0.80           H  
ATOM    645  N   PRO A  42      18.905  11.147   4.528  1.00  0.85           N  
ATOM    646  CA  PRO A  42      18.830   9.753   4.125  1.00  0.85           C  
ATOM    647  C   PRO A  42      18.721   8.732   5.244  1.00  0.85           C  
ATOM    648  O   PRO A  42      18.033   7.725   5.084  1.00  0.85           O  
ATOM    649  CB  PRO A  42      20.139   9.584   3.369  1.00  0.85           C  
ATOM    650  CG  PRO A  42      20.414  10.963   2.827  1.00  0.85           C  
ATOM    651  CD  PRO A  42      20.029  11.864   3.897  1.00  0.85           C  
ATOM    652  HA  PRO A  42      18.007   9.639   3.421  1.00  0.85           H  
ATOM    653 1HB  PRO A  42      20.909   9.221   4.059  1.00  0.85           H  
ATOM    654 2HB  PRO A  42      20.035   8.819   2.589  1.00  0.85           H  
ATOM    655 1HG  PRO A  42      21.443  11.105   2.512  1.00  0.85           H  
ATOM    656 2HG  PRO A  42      19.796  11.164   1.955  1.00  0.85           H  
ATOM    657 1HD  PRO A  42      20.854  12.013   4.617  1.00  0.85           H  
ATOM    658 2HD  PRO A  42      19.731  12.773   3.405  1.00  0.85           H  
ATOM    659  N   GLU A  43      19.305   9.012   6.407  1.00  0.89           N  
ATOM    660  CA  GLU A  43      19.285   8.045   7.501  1.00  0.89           C  
ATOM    661  C   GLU A  43      17.873   7.595   7.884  1.00  0.89           C  
ATOM    662  O   GLU A  43      17.674   6.453   8.300  1.00  0.89           O  
ATOM    663  CB  GLU A  43      20.010   8.601   8.732  1.00  0.89           C  
ATOM    664  CG  GLU A  43      20.124   7.589   9.881  1.00  0.89           C  
ATOM    665  CD  GLU A  43      20.959   8.066  11.060  1.00  0.89           C  
ATOM    666  OE1 GLU A  43      21.477   9.154  11.010  1.00  0.89           O  
ATOM    667  OE2 GLU A  43      21.074   7.327  12.010  1.00  0.89           O  
ATOM    668  H   GLU A  43      19.802   9.887   6.533  1.00  0.89           H  
ATOM    669  HA  GLU A  43      19.838   7.171   7.178  1.00  0.89           H  
ATOM    670 1HB  GLU A  43      21.016   8.913   8.451  1.00  0.89           H  
ATOM    671 2HB  GLU A  43      19.481   9.483   9.099  1.00  0.89           H  
ATOM    672 1HG  GLU A  43      19.119   7.357  10.236  1.00  0.89           H  
ATOM    673 2HG  GLU A  43      20.557   6.667   9.487  1.00  0.89           H  
ATOM    674  N   GLY A  44      16.900   8.502   7.814  1.00  0.89           N  
ATOM    675  CA  GLY A  44      15.526   8.170   8.193  1.00  0.89           C  
ATOM    676  C   GLY A  44      14.591   8.126   6.986  1.00  0.89           C  
ATOM    677  O   GLY A  44      13.370   8.109   7.138  1.00  0.89           O  
ATOM    678  H   GLY A  44      17.115   9.432   7.438  1.00  0.89           H  
ATOM    679 1HA  GLY A  44      15.510   7.207   8.703  1.00  0.89           H  
ATOM    680 2HA  GLY A  44      15.166   8.910   8.904  1.00  0.89           H  
ATOM    681  N   LEU A  45      15.163   8.141   5.790  1.00  0.88           N  
ATOM    682  CA  LEU A  45      14.397   8.245   4.556  1.00  0.88           C  
ATOM    683  C   LEU A  45      13.640   6.997   4.113  1.00  0.88           C  
ATOM    684  O   LEU A  45      12.449   7.065   3.852  1.00  0.88           O  
ATOM    685  CB  LEU A  45      15.367   8.702   3.487  1.00  0.88           C  
ATOM    686  CG  LEU A  45      14.885   8.892   2.144  1.00  0.88           C  
ATOM    687  CD1 LEU A  45      13.793   9.928   2.154  1.00  0.88           C  
ATOM    688  CD2 LEU A  45      16.052   9.340   1.308  1.00  0.88           C  
ATOM    689  H   LEU A  45      16.178   8.087   5.720  1.00  0.88           H  
ATOM    690  HA  LEU A  45      13.662   9.035   4.699  1.00  0.88           H  
ATOM    691 1HB  LEU A  45      15.780   9.653   3.814  1.00  0.88           H  
ATOM    692 2HB  LEU A  45      16.173   7.975   3.430  1.00  0.88           H  
ATOM    693  HG  LEU A  45      14.503   7.962   1.755  1.00  0.88           H  
ATOM    694 1HD1 LEU A  45      13.445  10.080   1.140  1.00  0.88           H  
ATOM    695 2HD1 LEU A  45      12.965   9.581   2.776  1.00  0.88           H  
ATOM    696 3HD1 LEU A  45      14.178  10.862   2.555  1.00  0.88           H  
ATOM    697 1HD2 LEU A  45      15.756   9.495   0.290  1.00  0.88           H  
ATOM    698 2HD2 LEU A  45      16.453  10.271   1.707  1.00  0.88           H  
ATOM    699 3HD2 LEU A  45      16.810   8.570   1.353  1.00  0.88           H  
ATOM    700  N   ALA A  46      14.310   5.851   4.029  1.00  0.84           N  
ATOM    701  CA  ALA A  46      13.644   4.620   3.578  1.00  0.84           C  
ATOM    702  C   ALA A  46      12.926   3.918   4.732  1.00  0.84           C  
ATOM    703  O   ALA A  46      12.275   2.881   4.556  1.00  0.84           O  
ATOM    704  CB  ALA A  46      14.650   3.685   2.946  1.00  0.84           C  
ATOM    705  H   ALA A  46      15.292   5.832   4.267  1.00  0.84           H  
ATOM    706  HA  ALA A  46      12.897   4.892   2.832  1.00  0.84           H  
ATOM    707 1HB  ALA A  46      14.140   2.790   2.592  1.00  0.84           H  
ATOM    708 2HB  ALA A  46      15.119   4.200   2.115  1.00  0.84           H  
ATOM    709 3HB  ALA A  46      15.405   3.406   3.682  1.00  0.84           H  
ATOM    710  N   ASP A  47      13.068   4.476   5.924  1.00  0.79           N  
ATOM    711  CA  ASP A  47      12.505   3.889   7.122  1.00  0.79           C  
ATOM    712  C   ASP A  47      11.012   4.165   7.166  1.00  0.79           C  
ATOM    713  O   ASP A  47      10.577   5.297   7.362  1.00  0.79           O  
ATOM    714  CB  ASP A  47      13.200   4.456   8.364  1.00  0.79           C  
ATOM    715  CG  ASP A  47      12.764   3.819   9.715  1.00  0.79           C  
ATOM    716  OD1 ASP A  47      11.862   3.019   9.728  1.00  0.79           O  
ATOM    717  OD2 ASP A  47      13.367   4.147  10.716  1.00  0.79           O  
ATOM    718  H   ASP A  47      13.587   5.340   5.998  1.00  0.79           H  
ATOM    719  HA  ASP A  47      12.659   2.811   7.093  1.00  0.79           H  
ATOM    720 1HB  ASP A  47      14.280   4.330   8.259  1.00  0.79           H  
ATOM    721 2HB  ASP A  47      13.010   5.532   8.414  1.00  0.79           H  
ATOM    722  N   GLY A  48      10.232   3.116   6.934  1.00  0.73           N  
ATOM    723  CA  GLY A  48       8.789   3.229   6.865  1.00  0.73           C  
ATOM    724  C   GLY A  48       8.222   2.924   5.485  1.00  0.73           C  
ATOM    725  O   GLY A  48       7.005   2.969   5.311  1.00  0.73           O  
ATOM    726  H   GLY A  48      10.668   2.215   6.801  1.00  0.73           H  
ATOM    727 1HA  GLY A  48       8.348   2.550   7.593  1.00  0.73           H  
ATOM    728 2HA  GLY A  48       8.494   4.234   7.158  1.00  0.73           H  
ATOM    729  N   TYR A  49       9.075   2.574   4.516  1.00  0.69           N  
ATOM    730  CA  TYR A  49       8.558   2.272   3.180  1.00  0.69           C  
ATOM    731  C   TYR A  49       8.828   0.833   2.775  1.00  0.69           C  
ATOM    732  O   TYR A  49       9.784   0.208   3.240  1.00  0.69           O  
ATOM    733  CB  TYR A  49       9.156   3.242   2.176  1.00  0.69           C  
ATOM    734  CG  TYR A  49       8.789   4.652   2.549  1.00  0.69           C  
ATOM    735  CD1 TYR A  49       9.630   5.330   3.398  1.00  0.69           C  
ATOM    736  CD2 TYR A  49       7.617   5.263   2.092  1.00  0.69           C  
ATOM    737  CE1 TYR A  49       9.347   6.601   3.796  1.00  0.69           C  
ATOM    738  CE2 TYR A  49       7.325   6.573   2.494  1.00  0.69           C  
ATOM    739  CZ  TYR A  49       8.205   7.234   3.353  1.00  0.69           C  
ATOM    740  OH  TYR A  49       7.978   8.521   3.797  1.00  0.69           O  
ATOM    741  H   TYR A  49      10.085   2.567   4.684  1.00  0.69           H  
ATOM    742  HA  TYR A  49       7.478   2.406   3.180  1.00  0.69           H  
ATOM    743 1HB  TYR A  49      10.247   3.153   2.164  1.00  0.69           H  
ATOM    744 2HB  TYR A  49       8.781   3.032   1.169  1.00  0.69           H  
ATOM    745  HD1 TYR A  49      10.529   4.850   3.760  1.00  0.69           H  
ATOM    746  HD2 TYR A  49       6.944   4.729   1.426  1.00  0.69           H  
ATOM    747  HE1 TYR A  49      10.031   7.117   4.473  1.00  0.69           H  
ATOM    748  HE2 TYR A  49       6.419   7.071   2.142  1.00  0.69           H  
ATOM    749  HH  TYR A  49       7.226   8.943   3.335  1.00  0.69           H  
ATOM    750  N   ASP A  50       7.963   0.309   1.904  1.00  0.65           N  
ATOM    751  CA  ASP A  50       8.079  -1.051   1.397  1.00  0.65           C  
ATOM    752  C   ASP A  50       8.883  -1.052   0.098  1.00  0.65           C  
ATOM    753  O   ASP A  50       9.666  -1.966  -0.173  1.00  0.65           O  
ATOM    754  CB  ASP A  50       6.674  -1.600   1.134  1.00  0.65           C  
ATOM    755  CG  ASP A  50       5.811  -1.693   2.398  1.00  0.65           C  
ATOM    756  OD1 ASP A  50       6.214  -2.346   3.330  1.00  0.65           O  
ATOM    757  OD2 ASP A  50       4.754  -1.064   2.428  1.00  0.65           O  
ATOM    758  H   ASP A  50       7.203   0.885   1.548  1.00  0.65           H  
ATOM    759  HA  ASP A  50       8.590  -1.668   2.137  1.00  0.65           H  
ATOM    760 1HB  ASP A  50       6.169  -0.958   0.408  1.00  0.65           H  
ATOM    761 2HB  ASP A  50       6.757  -2.588   0.695  1.00  0.65           H  
ATOM    762  N   LEU A  51       8.696   0.013  -0.676  1.00  0.62           N  
ATOM    763  CA  LEU A  51       9.348   0.221  -1.968  1.00  0.62           C  
ATOM    764  C   LEU A  51       9.964   1.608  -2.082  1.00  0.62           C  
ATOM    765  O   LEU A  51       9.313   2.606  -1.759  1.00  0.62           O  
ATOM    766  CB  LEU A  51       8.363   0.022  -3.125  1.00  0.62           C  
ATOM    767  CG  LEU A  51       8.857   0.475  -4.532  1.00  0.62           C  
ATOM    768  CD1 LEU A  51      10.012  -0.390  -5.048  1.00  0.62           C  
ATOM    769  CD2 LEU A  51       7.718   0.460  -5.459  1.00  0.62           C  
ATOM    770  H   LEU A  51       8.017   0.707  -0.363  1.00  0.62           H  
ATOM    771  HA  LEU A  51      10.136  -0.513  -2.065  1.00  0.62           H  
ATOM    772 1HB  LEU A  51       8.112  -1.036  -3.184  1.00  0.62           H  
ATOM    773 2HB  LEU A  51       7.467   0.565  -2.891  1.00  0.62           H  
ATOM    774  HG  LEU A  51       9.228   1.493  -4.458  1.00  0.62           H  
ATOM    775 1HD1 LEU A  51      10.337  -0.022  -6.025  1.00  0.62           H  
ATOM    776 2HD1 LEU A  51      10.819  -0.322  -4.366  1.00  0.62           H  
ATOM    777 3HD1 LEU A  51       9.711  -1.415  -5.135  1.00  0.62           H  
ATOM    778 1HD2 LEU A  51       8.077   0.817  -6.386  1.00  0.62           H  
ATOM    779 2HD2 LEU A  51       7.330  -0.545  -5.563  1.00  0.62           H  
ATOM    780 3HD2 LEU A  51       6.936   1.109  -5.101  1.00  0.62           H  
ATOM    781  N   VAL A  52      11.227   1.659  -2.495  1.00  0.60           N  
ATOM    782  CA  VAL A  52      11.895   2.935  -2.715  1.00  0.60           C  
ATOM    783  C   VAL A  52      12.319   3.073  -4.182  1.00  0.60           C  
ATOM    784  O   VAL A  52      13.043   2.222  -4.705  1.00  0.60           O  
ATOM    785  CB  VAL A  52      13.122   3.071  -1.802  1.00  0.60           C  
ATOM    786  CG1 VAL A  52      13.811   4.405  -2.068  1.00  0.60           C  
ATOM    787  CG2 VAL A  52      12.690   2.957  -0.330  1.00  0.60           C  
ATOM    788  H   VAL A  52      11.711   0.780  -2.682  1.00  0.60           H  
ATOM    789  HA  VAL A  52      11.203   3.735  -2.473  1.00  0.60           H  
ATOM    790  HB  VAL A  52      13.819   2.300  -2.026  1.00  0.60           H  
ATOM    791 1HG1 VAL A  52      14.689   4.500  -1.431  1.00  0.60           H  
ATOM    792 2HG1 VAL A  52      14.113   4.450  -3.112  1.00  0.60           H  
ATOM    793 3HG1 VAL A  52      13.114   5.222  -1.859  1.00  0.60           H  
ATOM    794 1HG2 VAL A  52      13.564   3.049   0.299  1.00  0.60           H  
ATOM    795 2HG2 VAL A  52      11.984   3.748  -0.091  1.00  0.60           H  
ATOM    796 3HG2 VAL A  52      12.219   1.988  -0.154  1.00  0.60           H  
ATOM    797  N   ILE A  53      11.877   4.143  -4.835  1.00  0.59           N  
ATOM    798  CA  ILE A  53      12.223   4.345  -6.232  1.00  0.59           C  
ATOM    799  C   ILE A  53      13.133   5.557  -6.351  1.00  0.59           C  
ATOM    800  O   ILE A  53      12.794   6.627  -5.840  1.00  0.59           O  
ATOM    801  CB  ILE A  53      10.991   4.582  -7.119  1.00  0.59           C  
ATOM    802  CG1 ILE A  53      10.022   3.412  -7.002  1.00  0.59           C  
ATOM    803  CG2 ILE A  53      11.435   4.723  -8.581  1.00  0.59           C  
ATOM    804  CD1 ILE A  53       8.729   3.631  -7.710  1.00  0.59           C  
ATOM    805  H   ILE A  53      11.289   4.811  -4.344  1.00  0.59           H  
ATOM    806  HA  ILE A  53      12.736   3.472  -6.585  1.00  0.59           H  
ATOM    807  HB  ILE A  53      10.500   5.470  -6.808  1.00  0.59           H  
ATOM    808 1HG1 ILE A  53      10.482   2.536  -7.385  1.00  0.59           H  
ATOM    809 2HG1 ILE A  53       9.803   3.251  -5.951  1.00  0.59           H  
ATOM    810 1HG2 ILE A  53      10.568   4.899  -9.215  1.00  0.59           H  
ATOM    811 2HG2 ILE A  53      12.125   5.548  -8.677  1.00  0.59           H  
ATOM    812 3HG2 ILE A  53      11.933   3.810  -8.887  1.00  0.59           H  
ATOM    813 1HD1 ILE A  53       8.096   2.769  -7.573  1.00  0.59           H  
ATOM    814 2HD1 ILE A  53       8.231   4.506  -7.309  1.00  0.59           H  
ATOM    815 3HD1 ILE A  53       8.918   3.775  -8.770  1.00  0.59           H  
ATOM    816  N   LEU A  54      14.301   5.380  -6.960  1.00  0.58           N  
ATOM    817  CA  LEU A  54      15.246   6.488  -7.072  1.00  0.58           C  
ATOM    818  C   LEU A  54      15.367   6.966  -8.515  1.00  0.58           C  
ATOM    819  O   LEU A  54      15.651   6.167  -9.413  1.00  0.58           O  
ATOM    820  CB  LEU A  54      16.605   6.071  -6.503  1.00  0.58           C  
ATOM    821  CG  LEU A  54      16.531   5.566  -5.022  1.00  0.58           C  
ATOM    822  CD1 LEU A  54      17.843   5.243  -4.540  1.00  0.58           C  
ATOM    823  CD2 LEU A  54      15.946   6.610  -4.151  1.00  0.58           C  
ATOM    824  H   LEU A  54      14.504   4.462  -7.356  1.00  0.58           H  
ATOM    825  HA  LEU A  54      14.879   7.315  -6.473  1.00  0.58           H  
ATOM    826 1HB  LEU A  54      17.014   5.274  -7.114  1.00  0.58           H  
ATOM    827 2HB  LEU A  54      17.277   6.927  -6.542  1.00  0.58           H  
ATOM    828  HG  LEU A  54      15.925   4.656  -4.990  1.00  0.58           H  
ATOM    829 1HD1 LEU A  54      17.778   4.875  -3.515  1.00  0.58           H  
ATOM    830 2HD1 LEU A  54      18.298   4.505  -5.171  1.00  0.58           H  
ATOM    831 3HD1 LEU A  54      18.418   6.146  -4.557  1.00  0.58           H  
ATOM    832 1HD2 LEU A  54      15.898   6.258  -3.126  1.00  0.58           H  
ATOM    833 2HD2 LEU A  54      16.572   7.498  -4.200  1.00  0.58           H  
ATOM    834 3HD2 LEU A  54      14.949   6.846  -4.496  1.00  0.58           H  
ATOM    835  N   LEU A  55      15.152   8.269  -8.732  1.00  0.59           N  
ATOM    836  CA  LEU A  55      15.208   8.770 -10.095  1.00  0.59           C  
ATOM    837  C   LEU A  55      16.227   9.882 -10.324  1.00  0.59           C  
ATOM    838  O   LEU A  55      16.373  10.804  -9.517  1.00  0.59           O  
ATOM    839  CB  LEU A  55      13.850   9.279 -10.540  1.00  0.59           C  
ATOM    840  CG  LEU A  55      12.726   8.312 -10.547  1.00  0.59           C  
ATOM    841  CD1 LEU A  55      12.058   8.352  -9.233  1.00  0.59           C  
ATOM    842  CD2 LEU A  55      11.766   8.687 -11.658  1.00  0.59           C  
ATOM    843  H   LEU A  55      14.921   8.881  -7.953  1.00  0.59           H  
ATOM    844  HA  LEU A  55      15.472   7.941 -10.707  1.00  0.59           H  
ATOM    845 1HB  LEU A  55      13.568  10.124  -9.925  1.00  0.59           H  
ATOM    846 2HB  LEU A  55      13.953   9.611 -11.558  1.00  0.59           H  
ATOM    847  HG  LEU A  55      13.104   7.303 -10.696  1.00  0.59           H  
ATOM    848 1HD1 LEU A  55      11.232   7.650  -9.249  1.00  0.59           H  
ATOM    849 2HD1 LEU A  55      12.750   8.089  -8.437  1.00  0.59           H  
ATOM    850 3HD1 LEU A  55      11.685   9.351  -9.056  1.00  0.59           H  
ATOM    851 1HD2 LEU A  55      10.926   7.992 -11.679  1.00  0.59           H  
ATOM    852 2HD2 LEU A  55      11.407   9.685 -11.501  1.00  0.59           H  
ATOM    853 3HD2 LEU A  55      12.291   8.652 -12.603  1.00  0.59           H  
ATOM    854  N   SER A  56      16.885   9.833 -11.478  1.00  0.59           N  
ATOM    855  CA  SER A  56      17.912  10.828 -11.768  1.00  0.59           C  
ATOM    856  C   SER A  56      18.052  11.171 -13.260  1.00  0.59           C  
ATOM    857  O   SER A  56      17.130  10.973 -14.058  1.00  0.59           O  
ATOM    858  CB  SER A  56      19.215  10.319 -11.219  1.00  0.59           C  
ATOM    859  OG  SER A  56      20.172  11.323 -11.193  1.00  0.59           O  
ATOM    860  H   SER A  56      16.692   9.056 -12.112  1.00  0.59           H  
ATOM    861  HA  SER A  56      17.652  11.750 -11.244  1.00  0.59           H  
ATOM    862 1HB  SER A  56      19.053   9.916 -10.256  1.00  0.59           H  
ATOM    863 2HB  SER A  56      19.562   9.499 -11.847  1.00  0.59           H  
ATOM    864  HG  SER A  56      19.727  12.077 -10.771  1.00  0.59           H  
ATOM    865  N   GLU A  57      19.173  11.790 -13.599  1.00  0.61           N  
ATOM    866  CA  GLU A  57      19.469  12.211 -14.962  1.00  0.61           C  
ATOM    867  C   GLU A  57      20.958  12.092 -15.211  1.00  0.61           C  
ATOM    868  O   GLU A  57      21.753  12.280 -14.286  1.00  0.61           O  
ATOM    869  CB  GLU A  57      19.029  13.661 -15.185  1.00  0.61           C  
ATOM    870  CG  GLU A  57      19.763  14.672 -14.326  1.00  0.61           C  
ATOM    871  CD  GLU A  57      19.295  16.077 -14.506  1.00  0.61           C  
ATOM    872  OE1 GLU A  57      18.284  16.311 -15.127  1.00  0.61           O  
ATOM    873  OE2 GLU A  57      19.921  16.937 -13.968  1.00  0.61           O  
ATOM    874  H   GLU A  57      19.857  11.929 -12.874  1.00  0.61           H  
ATOM    875  HA  GLU A  57      18.949  11.554 -15.646  1.00  0.61           H  
ATOM    876 1HB  GLU A  57      19.191  13.924 -16.231  1.00  0.61           H  
ATOM    877 2HB  GLU A  57      17.965  13.755 -14.987  1.00  0.61           H  
ATOM    878 1HG  GLU A  57      19.615  14.393 -13.285  1.00  0.61           H  
ATOM    879 2HG  GLU A  57      20.829  14.616 -14.536  1.00  0.61           H  
ATOM    880  N   THR A  58      21.360  11.865 -16.456  1.00  0.62           N  
ATOM    881  CA  THR A  58      22.807  11.834 -16.627  1.00  0.62           C  
ATOM    882  C   THR A  58      23.368  13.230 -16.565  1.00  0.62           C  
ATOM    883  O   THR A  58      22.535  14.111 -16.385  1.00  0.62           O  
ATOM    884  CB  THR A  58      23.231  11.164 -17.947  1.00  0.62           C  
ATOM    885  OG1 THR A  58      22.562  11.804 -19.055  1.00  0.62           O  
ATOM    886  CG2 THR A  58      22.926   9.712 -17.928  1.00  0.62           C  
ATOM    887  H   THR A  58      20.672  11.708 -17.194  1.00  0.62           H  
ATOM    888  HA  THR A  58      23.248  11.272 -15.808  1.00  0.62           H  
ATOM    889  HB  THR A  58      24.310  11.290 -18.071  1.00  0.62           H  
ATOM    890  HG1 THR A  58      22.749  12.751 -19.020  1.00  0.62           H  
ATOM    891 1HG2 THR A  58      23.267   9.279 -18.858  1.00  0.62           H  
ATOM    892 2HG2 THR A  58      23.450   9.262 -17.110  1.00  0.62           H  
ATOM    893 3HG2 THR A  58      21.856   9.561 -17.808  1.00  0.62           H  
ATOM    894  N   LEU A  59      24.499  13.214 -15.883  1.00  0.64           N  
ATOM    895  CA  LEU A  59      25.549  14.162 -16.158  1.00  0.64           C  
ATOM    896  C   LEU A  59      26.798  13.429 -16.625  1.00  0.64           C  
ATOM    897  O   LEU A  59      26.987  12.253 -16.294  1.00  0.64           O  
ATOM    898  CB  LEU A  59      25.854  14.945 -14.874  1.00  0.64           C  
ATOM    899  CG  LEU A  59      24.663  15.669 -14.198  1.00  0.64           C  
ATOM    900  CD1 LEU A  59      25.141  16.261 -12.888  1.00  0.64           C  
ATOM    901  CD2 LEU A  59      24.103  16.756 -15.103  1.00  0.64           C  
ATOM    902  H   LEU A  59      24.331  13.169 -14.886  1.00  0.64           H  
ATOM    903  HA  LEU A  59      25.217  14.842 -16.942  1.00  0.64           H  
ATOM    904 1HB  LEU A  59      26.263  14.243 -14.141  1.00  0.64           H  
ATOM    905 2HB  LEU A  59      26.617  15.689 -15.092  1.00  0.64           H  
ATOM    906  HG  LEU A  59      23.876  14.938 -13.982  1.00  0.64           H  
ATOM    907 1HD1 LEU A  59      24.308  16.752 -12.382  1.00  0.64           H  
ATOM    908 2HD1 LEU A  59      25.534  15.462 -12.273  1.00  0.64           H  
ATOM    909 3HD1 LEU A  59      25.928  16.987 -13.082  1.00  0.64           H  
ATOM    910 1HD2 LEU A  59      23.261  17.245 -14.603  1.00  0.64           H  
ATOM    911 2HD2 LEU A  59      24.878  17.491 -15.315  1.00  0.64           H  
ATOM    912 3HD2 LEU A  59      23.758  16.317 -16.035  1.00  0.64           H  
ATOM    913  N   GLY A  60      27.646  14.126 -17.377  1.00  0.65           N  
ATOM    914  CA  GLY A  60      28.939  13.580 -17.783  1.00  0.65           C  
ATOM    915  C   GLY A  60      28.917  13.033 -19.202  1.00  0.65           C  
ATOM    916  O   GLY A  60      28.004  12.297 -19.579  1.00  0.65           O  
ATOM    917  H   GLY A  60      27.409  15.069 -17.647  1.00  0.65           H  
ATOM    918 1HA  GLY A  60      29.700  14.357 -17.704  1.00  0.65           H  
ATOM    919 2HA  GLY A  60      29.226  12.793 -17.087  1.00  0.65           H  
ATOM    920  N   GLU A  61      29.919  13.406 -20.002  1.00  0.66           N  
ATOM    921  CA  GLU A  61      29.969  12.929 -21.379  1.00  0.66           C  
ATOM    922  C   GLU A  61      31.106  11.935 -21.611  1.00  0.66           C  
ATOM    923  O   GLU A  61      30.968  11.023 -22.419  1.00  0.66           O  
ATOM    924  CB  GLU A  61      30.083  14.102 -22.348  1.00  0.66           C  
ATOM    925  CG  GLU A  61      28.896  15.054 -22.278  1.00  0.66           C  
ATOM    926  CD  GLU A  61      28.902  16.141 -23.331  1.00  0.66           C  
ATOM    927  OE1 GLU A  61      29.828  16.219 -24.094  1.00  0.66           O  
ATOM    928  OE2 GLU A  61      27.954  16.901 -23.361  1.00  0.66           O  
ATOM    929  H   GLU A  61      30.631  14.026 -19.650  1.00  0.66           H  
ATOM    930  HA  GLU A  61      29.036  12.411 -21.598  1.00  0.66           H  
ATOM    931 1HB  GLU A  61      30.992  14.667 -22.135  1.00  0.66           H  
ATOM    932 2HB  GLU A  61      30.161  13.725 -23.369  1.00  0.66           H  
ATOM    933 1HG  GLU A  61      27.986  14.476 -22.358  1.00  0.66           H  
ATOM    934 2HG  GLU A  61      28.896  15.523 -21.296  1.00  0.66           H  
ATOM    935  N   GLU A  62      32.217  12.087 -20.882  1.00  0.66           N  
ATOM    936  CA  GLU A  62      33.354  11.185 -21.079  1.00  0.66           C  
ATOM    937  C   GLU A  62      33.282  10.014 -20.100  1.00  0.66           C  
ATOM    938  O   GLU A  62      34.055   9.057 -20.179  1.00  0.66           O  
ATOM    939  CB  GLU A  62      34.664  11.935 -20.902  1.00  0.66           C  
ATOM    940  CG  GLU A  62      34.865  13.115 -21.870  1.00  0.66           C  
ATOM    941  CD  GLU A  62      34.885  12.730 -23.344  1.00  0.66           C  
ATOM    942  OE1 GLU A  62      35.262  11.621 -23.669  1.00  0.66           O  
ATOM    943  OE2 GLU A  62      34.533  13.563 -24.145  1.00  0.66           O  
ATOM    944  H   GLU A  62      32.287  12.841 -20.220  1.00  0.66           H  
ATOM    945  HA  GLU A  62      33.313  10.785 -22.092  1.00  0.66           H  
ATOM    946 1HB  GLU A  62      34.721  12.320 -19.883  1.00  0.66           H  
ATOM    947 2HB  GLU A  62      35.496  11.244 -21.037  1.00  0.66           H  
ATOM    948 1HG  GLU A  62      34.055  13.829 -21.711  1.00  0.66           H  
ATOM    949 2HG  GLU A  62      35.800  13.613 -21.620  1.00  0.66           H  
ATOM    950  N   LYS A  63      32.329  10.110 -19.192  1.00  0.65           N  
ATOM    951  CA  LYS A  63      32.005   9.103 -18.197  1.00  0.65           C  
ATOM    952  C   LYS A  63      30.722   9.601 -17.553  1.00  0.65           C  
ATOM    953  O   LYS A  63      30.552  10.812 -17.451  1.00  0.65           O  
ATOM    954  CB  LYS A  63      33.087   9.004 -17.124  1.00  0.65           C  
ATOM    955  CG  LYS A  63      33.201  10.274 -16.297  1.00  0.65           C  
ATOM    956  CD  LYS A  63      34.287  10.196 -15.242  1.00  0.65           C  
ATOM    957  CE  LYS A  63      34.308  11.483 -14.425  1.00  0.65           C  
ATOM    958  NZ  LYS A  63      35.339  11.472 -13.360  1.00  0.65           N  
ATOM    959  H   LYS A  63      31.765  10.942 -19.221  1.00  0.65           H  
ATOM    960  HA  LYS A  63      31.850   8.144 -18.689  1.00  0.65           H  
ATOM    961 1HB  LYS A  63      32.872   8.184 -16.444  1.00  0.65           H  
ATOM    962 2HB  LYS A  63      34.055   8.806 -17.584  1.00  0.65           H  
ATOM    963 1HG  LYS A  63      33.406  11.117 -16.954  1.00  0.65           H  
ATOM    964 2HG  LYS A  63      32.245  10.452 -15.793  1.00  0.65           H  
ATOM    965 1HD  LYS A  63      34.087   9.354 -14.576  1.00  0.65           H  
ATOM    966 2HD  LYS A  63      35.258  10.048 -15.715  1.00  0.65           H  
ATOM    967 1HE  LYS A  63      34.496  12.324 -15.090  1.00  0.65           H  
ATOM    968 2HE  LYS A  63      33.336  11.610 -13.967  1.00  0.65           H  
ATOM    969 1HZ  LYS A  63      35.286  12.349 -12.852  1.00  0.65           H  
ATOM    970 2HZ  LYS A  63      35.159  10.707 -12.727  1.00  0.65           H  
ATOM    971 3HZ  LYS A  63      36.254  11.368 -13.767  1.00  0.65           H  
ATOM    972  N   PRO A  64      29.832   8.743 -17.068  1.00  0.64           N  
ATOM    973  CA  PRO A  64      28.660   9.135 -16.316  1.00  0.64           C  
ATOM    974  C   PRO A  64      28.961   9.520 -14.894  1.00  0.64           C  
ATOM    975  O   PRO A  64      29.834   8.926 -14.254  1.00  0.64           O  
ATOM    976  CB  PRO A  64      27.827   7.885 -16.336  1.00  0.64           C  
ATOM    977  CG  PRO A  64      28.859   6.749 -16.426  1.00  0.64           C  
ATOM    978  CD  PRO A  64      29.977   7.301 -17.277  1.00  0.64           C  
ATOM    979  HA  PRO A  64      28.148   9.958 -16.839  1.00  0.64           H  
ATOM    980 1HB  PRO A  64      27.206   7.837 -15.432  1.00  0.64           H  
ATOM    981 2HB  PRO A  64      27.156   7.958 -17.178  1.00  0.64           H  
ATOM    982 1HG  PRO A  64      29.199   6.468 -15.424  1.00  0.64           H  
ATOM    983 2HG  PRO A  64      28.406   5.856 -16.857  1.00  0.64           H  
ATOM    984 1HD  PRO A  64      30.935   6.933 -16.898  1.00  0.64           H  
ATOM    985 2HD  PRO A  64      29.816   7.040 -18.319  1.00  0.64           H  
ATOM    986  N   GLU A  65      28.132  10.401 -14.365  1.00  0.63           N  
ATOM    987  CA  GLU A  65      28.136  10.719 -12.953  1.00  0.63           C  
ATOM    988  C   GLU A  65      26.713  10.868 -12.413  1.00  0.63           C  
ATOM    989  O   GLU A  65      25.792  11.260 -13.131  1.00  0.63           O  
ATOM    990  CB  GLU A  65      28.941  11.993 -12.685  1.00  0.63           C  
ATOM    991  CG  GLU A  65      30.449  11.901 -13.023  1.00  0.63           C  
ATOM    992  CD  GLU A  65      31.252  13.144 -12.666  1.00  0.63           C  
ATOM    993  OE1 GLU A  65      30.834  14.225 -13.000  1.00  0.63           O  
ATOM    994  OE2 GLU A  65      32.295  12.995 -12.054  1.00  0.63           O  
ATOM    995  H   GLU A  65      27.492  10.897 -14.985  1.00  0.63           H  
ATOM    996  HA  GLU A  65      28.610   9.897 -12.417  1.00  0.63           H  
ATOM    997 1HB  GLU A  65      28.520  12.810 -13.276  1.00  0.63           H  
ATOM    998 2HB  GLU A  65      28.843  12.269 -11.634  1.00  0.63           H  
ATOM    999 1HG  GLU A  65      30.875  11.043 -12.503  1.00  0.63           H  
ATOM   1000 2HG  GLU A  65      30.556  11.726 -14.094  1.00  0.63           H  
ATOM   1001  N   ILE A  66      26.549  10.551 -11.140  1.00  0.62           N  
ATOM   1002  CA  ILE A  66      25.295  10.745 -10.422  1.00  0.62           C  
ATOM   1003  C   ILE A  66      25.224  12.201  -9.957  1.00  0.62           C  
ATOM   1004  O   ILE A  66      26.239  12.757  -9.529  1.00  0.62           O  
ATOM   1005  CB  ILE A  66      25.124   9.744  -9.265  1.00  0.62           C  
ATOM   1006  CG1 ILE A  66      25.012   8.310  -9.799  1.00  0.62           C  
ATOM   1007  CG2 ILE A  66      23.895  10.073  -8.472  1.00  0.62           C  
ATOM   1008  CD1 ILE A  66      25.056   7.261  -8.706  1.00  0.62           C  
ATOM   1009  H   ILE A  66      27.345  10.197 -10.631  1.00  0.62           H  
ATOM   1010  HA  ILE A  66      24.474  10.577 -11.110  1.00  0.62           H  
ATOM   1011  HB  ILE A  66      25.994   9.792  -8.611  1.00  0.62           H  
ATOM   1012 1HG1 ILE A  66      24.074   8.206 -10.331  1.00  0.62           H  
ATOM   1013 2HG1 ILE A  66      25.825   8.124 -10.495  1.00  0.62           H  
ATOM   1014 1HG2 ILE A  66      23.803   9.374  -7.669  1.00  0.62           H  
ATOM   1015 2HG2 ILE A  66      23.985  11.070  -8.067  1.00  0.62           H  
ATOM   1016 3HG2 ILE A  66      23.014  10.013  -9.115  1.00  0.62           H  
ATOM   1017 1HD1 ILE A  66      24.959   6.277  -9.132  1.00  0.62           H  
ATOM   1018 2HD1 ILE A  66      26.000   7.332  -8.168  1.00  0.62           H  
ATOM   1019 3HD1 ILE A  66      24.235   7.427  -8.020  1.00  0.62           H  
ATOM   1020  N   THR A  67      24.057  12.838 -10.094  1.00  0.62           N  
ATOM   1021  CA  THR A  67      23.937  14.247  -9.741  1.00  0.62           C  
ATOM   1022  C   THR A  67      24.396  14.434  -8.300  1.00  0.62           C  
ATOM   1023  O   THR A  67      24.145  13.545  -7.494  1.00  0.62           O  
ATOM   1024  CB  THR A  67      22.465  14.695  -9.807  1.00  0.62           C  
ATOM   1025  OG1 THR A  67      21.692  13.953  -8.825  1.00  0.62           O  
ATOM   1026  CG2 THR A  67      21.893  14.427 -11.200  1.00  0.62           C  
ATOM   1027  H   THR A  67      23.258  12.336 -10.458  1.00  0.62           H  
ATOM   1028  HA  THR A  67      24.532  14.816 -10.427  1.00  0.62           H  
ATOM   1029  HB  THR A  67      22.392  15.759  -9.588  1.00  0.62           H  
ATOM   1030  HG1 THR A  67      20.834  14.396  -8.717  1.00  0.62           H  
ATOM   1031 1HG2 THR A  67      20.851  14.744 -11.229  1.00  0.62           H  
ATOM   1032 2HG2 THR A  67      22.457  14.983 -11.943  1.00  0.62           H  
ATOM   1033 3HG2 THR A  67      21.955  13.363 -11.430  1.00  0.62           H  
ATOM   1034  N   PRO A  68      24.976  15.594  -7.916  1.00  0.63           N  
ATOM   1035  CA  PRO A  68      25.416  15.934  -6.564  1.00  0.63           C  
ATOM   1036  C   PRO A  68      24.366  15.704  -5.480  1.00  0.63           C  
ATOM   1037  O   PRO A  68      24.698  15.314  -4.356  1.00  0.63           O  
ATOM   1038  CB  PRO A  68      25.715  17.432  -6.701  1.00  0.63           C  
ATOM   1039  CG  PRO A  68      26.137  17.602  -8.133  1.00  0.63           C  
ATOM   1040  CD  PRO A  68      25.248  16.664  -8.911  1.00  0.63           C  
ATOM   1041  HA  PRO A  68      26.337  15.376  -6.337  1.00  0.63           H  
ATOM   1042 1HB  PRO A  68      24.808  18.018  -6.456  1.00  0.63           H  
ATOM   1043 2HB  PRO A  68      26.492  17.728  -5.986  1.00  0.63           H  
ATOM   1044 1HG  PRO A  68      26.012  18.652  -8.439  1.00  0.63           H  
ATOM   1045 2HG  PRO A  68      27.204  17.360  -8.244  1.00  0.63           H  
ATOM   1046 1HD  PRO A  68      24.316  17.167  -9.220  1.00  0.63           H  
ATOM   1047 2HD  PRO A  68      25.843  16.299  -9.751  1.00  0.63           H  
ATOM   1048  N   GLU A  69      23.094  15.900  -5.829  1.00  0.63           N  
ATOM   1049  CA  GLU A  69      22.017  15.731  -4.867  1.00  0.63           C  
ATOM   1050  C   GLU A  69      21.881  14.265  -4.517  1.00  0.63           C  
ATOM   1051  O   GLU A  69      21.795  13.877  -3.344  1.00  0.63           O  
ATOM   1052  CB  GLU A  69      20.710  16.223  -5.481  1.00  0.63           C  
ATOM   1053  CG  GLU A  69      20.694  17.693  -5.798  1.00  0.63           C  
ATOM   1054  CD  GLU A  69      21.334  18.004  -7.123  1.00  0.63           C  
ATOM   1055  OE1 GLU A  69      21.085  17.281  -8.060  1.00  0.63           O  
ATOM   1056  OE2 GLU A  69      22.085  18.946  -7.197  1.00  0.63           O  
ATOM   1057  H   GLU A  69      22.869  16.200  -6.764  1.00  0.63           H  
ATOM   1058  HA  GLU A  69      22.247  16.293  -3.963  1.00  0.63           H  
ATOM   1059 1HB  GLU A  69      20.504  15.671  -6.399  1.00  0.63           H  
ATOM   1060 2HB  GLU A  69      19.892  16.027  -4.790  1.00  0.63           H  
ATOM   1061 1HG  GLU A  69      19.664  18.014  -5.844  1.00  0.63           H  
ATOM   1062 2HG  GLU A  69      21.194  18.245  -5.003  1.00  0.63           H  
ATOM   1063  N   LEU A  70      21.909  13.438  -5.548  1.00  0.65           N  
ATOM   1064  CA  LEU A  70      21.776  12.027  -5.328  1.00  0.65           C  
ATOM   1065  C   LEU A  70      23.093  11.422  -4.876  1.00  0.65           C  
ATOM   1066  O   LEU A  70      23.103  10.464  -4.117  1.00  0.65           O  
ATOM   1067  CB  LEU A  70      21.193  11.414  -6.573  1.00  0.65           C  
ATOM   1068  CG  LEU A  70      19.761  11.846  -6.817  1.00  0.65           C  
ATOM   1069  CD1 LEU A  70      19.362  11.434  -8.089  1.00  0.65           C  
ATOM   1070  CD2 LEU A  70      18.871  11.193  -5.810  1.00  0.65           C  
ATOM   1071  H   LEU A  70      22.003  13.780  -6.516  1.00  0.65           H  
ATOM   1072  HA  LEU A  70      21.047  11.882  -4.535  1.00  0.65           H  
ATOM   1073 1HB  LEU A  70      21.790  11.709  -7.430  1.00  0.65           H  
ATOM   1074 2HB  LEU A  70      21.194  10.378  -6.477  1.00  0.65           H  
ATOM   1075  HG  LEU A  70      19.685  12.932  -6.751  1.00  0.65           H  
ATOM   1076 1HD1 LEU A  70      18.331  11.737  -8.267  1.00  0.65           H  
ATOM   1077 2HD1 LEU A  70      20.014  11.894  -8.812  1.00  0.65           H  
ATOM   1078 3HD1 LEU A  70      19.445  10.353  -8.135  1.00  0.65           H  
ATOM   1079 1HD2 LEU A  70      17.834  11.489  -5.985  1.00  0.65           H  
ATOM   1080 2HD2 LEU A  70      18.953  10.109  -5.901  1.00  0.65           H  
ATOM   1081 3HD2 LEU A  70      19.184  11.499  -4.825  1.00  0.65           H  
ATOM   1082  N   LYS A  71      24.215  12.007  -5.269  1.00  0.67           N  
ATOM   1083  CA  LYS A  71      25.496  11.484  -4.836  1.00  0.67           C  
ATOM   1084  C   LYS A  71      25.513  11.466  -3.315  1.00  0.67           C  
ATOM   1085  O   LYS A  71      25.801  10.434  -2.702  1.00  0.67           O  
ATOM   1086  CB  LYS A  71      26.642  12.343  -5.367  1.00  0.67           C  
ATOM   1087  CG  LYS A  71      28.044  11.860  -4.997  1.00  0.67           C  
ATOM   1088  CD  LYS A  71      29.116  12.776  -5.596  1.00  0.67           C  
ATOM   1089  CE  LYS A  71      30.530  12.249  -5.335  1.00  0.67           C  
ATOM   1090  NZ  LYS A  71      30.886  12.286  -3.888  1.00  0.67           N  
ATOM   1091  H   LYS A  71      24.182  12.797  -5.900  1.00  0.67           H  
ATOM   1092  HA  LYS A  71      25.609  10.463  -5.200  1.00  0.67           H  
ATOM   1093 1HB  LYS A  71      26.570  12.411  -6.460  1.00  0.67           H  
ATOM   1094 2HB  LYS A  71      26.535  13.352  -4.976  1.00  0.67           H  
ATOM   1095 1HG  LYS A  71      28.152  11.850  -3.906  1.00  0.67           H  
ATOM   1096 2HG  LYS A  71      28.191  10.848  -5.369  1.00  0.67           H  
ATOM   1097 1HD  LYS A  71      28.958  12.861  -6.673  1.00  0.67           H  
ATOM   1098 2HD  LYS A  71      29.022  13.769  -5.156  1.00  0.67           H  
ATOM   1099 1HE  LYS A  71      30.598  11.220  -5.686  1.00  0.67           H  
ATOM   1100 2HE  LYS A  71      31.243  12.859  -5.886  1.00  0.67           H  
ATOM   1101 1HZ  LYS A  71      31.813  11.930  -3.745  1.00  0.67           H  
ATOM   1102 2HZ  LYS A  71      30.836  13.225  -3.537  1.00  0.67           H  
ATOM   1103 3HZ  LYS A  71      30.231  11.700  -3.350  1.00  0.67           H  
ATOM   1104  N   LYS A  72      25.132  12.597  -2.701  1.00  0.69           N  
ATOM   1105  CA  LYS A  72      25.112  12.678  -1.246  1.00  0.69           C  
ATOM   1106  C   LYS A  72      24.134  11.663  -0.660  1.00  0.69           C  
ATOM   1107  O   LYS A  72      24.445  10.985   0.322  1.00  0.69           O  
ATOM   1108  CB  LYS A  72      24.737  14.091  -0.816  1.00  0.69           C  
ATOM   1109  CG  LYS A  72      25.813  15.128  -1.091  1.00  0.69           C  
ATOM   1110  CD  LYS A  72      25.354  16.521  -0.697  1.00  0.69           C  
ATOM   1111  CE  LYS A  72      26.419  17.563  -1.003  1.00  0.69           C  
ATOM   1112  NZ  LYS A  72      25.961  18.938  -0.661  1.00  0.69           N  
ATOM   1113  H   LYS A  72      24.889  13.424  -3.256  1.00  0.69           H  
ATOM   1114  HA  LYS A  72      26.111  12.442  -0.870  1.00  0.69           H  
ATOM   1115 1HB  LYS A  72      23.835  14.399  -1.357  1.00  0.69           H  
ATOM   1116 2HB  LYS A  72      24.506  14.102   0.247  1.00  0.69           H  
ATOM   1117 1HG  LYS A  72      26.714  14.873  -0.533  1.00  0.69           H  
ATOM   1118 2HG  LYS A  72      26.051  15.118  -2.155  1.00  0.69           H  
ATOM   1119 1HD  LYS A  72      24.449  16.767  -1.257  1.00  0.69           H  
ATOM   1120 2HD  LYS A  72      25.124  16.545   0.366  1.00  0.69           H  
ATOM   1121 1HE  LYS A  72      27.316  17.336  -0.431  1.00  0.69           H  
ATOM   1122 2HE  LYS A  72      26.658  17.524  -2.067  1.00  0.69           H  
ATOM   1123 1HZ  LYS A  72      26.691  19.601  -0.880  1.00  0.69           H  
ATOM   1124 2HZ  LYS A  72      25.134  19.156  -1.200  1.00  0.69           H  
ATOM   1125 3HZ  LYS A  72      25.745  18.988   0.324  1.00  0.69           H  
ATOM   1126  N   LEU A  73      22.982  11.490  -1.314  1.00  0.72           N  
ATOM   1127  CA  LEU A  73      22.011  10.504  -0.865  1.00  0.72           C  
ATOM   1128  C   LEU A  73      22.652   9.120  -0.793  1.00  0.72           C  
ATOM   1129  O   LEU A  73      22.582   8.451   0.239  1.00  0.72           O  
ATOM   1130  CB  LEU A  73      20.827  10.475  -1.851  1.00  0.72           C  
ATOM   1131  CG  LEU A  73      19.768   9.443  -1.646  1.00  0.72           C  
ATOM   1132  CD1 LEU A  73      19.070   9.673  -0.397  1.00  0.72           C  
ATOM   1133  CD2 LEU A  73      18.828   9.437  -2.812  1.00  0.72           C  
ATOM   1134  H   LEU A  73      22.757  12.081  -2.116  1.00  0.72           H  
ATOM   1135  HA  LEU A  73      21.659  10.783   0.122  1.00  0.72           H  
ATOM   1136 1HB  LEU A  73      20.357  11.457  -1.861  1.00  0.72           H  
ATOM   1137 2HB  LEU A  73      21.199  10.281  -2.820  1.00  0.72           H  
ATOM   1138  HG  LEU A  73      20.243   8.496  -1.587  1.00  0.72           H  
ATOM   1139 1HD1 LEU A  73      18.344   8.892  -0.274  1.00  0.72           H  
ATOM   1140 2HD1 LEU A  73      19.790   9.627   0.389  1.00  0.72           H  
ATOM   1141 3HD1 LEU A  73      18.575  10.645  -0.405  1.00  0.72           H  
ATOM   1142 1HD2 LEU A  73      18.075   8.664  -2.670  1.00  0.72           H  
ATOM   1143 2HD2 LEU A  73      18.349  10.405  -2.889  1.00  0.72           H  
ATOM   1144 3HD2 LEU A  73      19.396   9.228  -3.716  1.00  0.72           H  
ATOM   1145  N   TYR A  74      23.320   8.715  -1.866  1.00  0.75           N  
ATOM   1146  CA  TYR A  74      23.923   7.390  -1.947  1.00  0.75           C  
ATOM   1147  C   TYR A  74      25.010   7.169  -0.916  1.00  0.75           C  
ATOM   1148  O   TYR A  74      25.118   6.078  -0.344  1.00  0.75           O  
ATOM   1149  CB  TYR A  74      24.438   7.157  -3.359  1.00  0.75           C  
ATOM   1150  CG  TYR A  74      23.297   7.023  -4.216  1.00  0.75           C  
ATOM   1151  CD1 TYR A  74      23.131   7.851  -5.256  1.00  0.75           C  
ATOM   1152  CD2 TYR A  74      22.357   6.110  -3.899  1.00  0.75           C  
ATOM   1153  CE1 TYR A  74      22.000   7.801  -5.970  1.00  0.75           C  
ATOM   1154  CE2 TYR A  74      21.226   6.052  -4.608  1.00  0.75           C  
ATOM   1155  CZ  TYR A  74      21.036   6.928  -5.640  1.00  0.75           C  
ATOM   1156  OH  TYR A  74      19.881   6.942  -6.351  1.00  0.75           O  
ATOM   1157  H   TYR A  74      23.375   9.344  -2.668  1.00  0.75           H  
ATOM   1158  HA  TYR A  74      23.144   6.659  -1.751  1.00  0.75           H  
ATOM   1159 1HB  TYR A  74      25.030   8.016  -3.691  1.00  0.75           H  
ATOM   1160 2HB  TYR A  74      25.046   6.277  -3.412  1.00  0.75           H  
ATOM   1161  HD1 TYR A  74      23.904   8.576  -5.499  1.00  0.75           H  
ATOM   1162  HD2 TYR A  74      22.513   5.442  -3.055  1.00  0.75           H  
ATOM   1163  HE1 TYR A  74      21.852   8.465  -6.797  1.00  0.75           H  
ATOM   1164  HE2 TYR A  74      20.480   5.329  -4.333  1.00  0.75           H  
ATOM   1165  HH  TYR A  74      19.934   7.615  -7.035  1.00  0.75           H  
ATOM   1166  N   GLU A  75      25.804   8.199  -0.652  1.00  0.78           N  
ATOM   1167  CA  GLU A  75      26.854   8.088   0.346  1.00  0.78           C  
ATOM   1168  C   GLU A  75      26.260   7.814   1.734  1.00  0.78           C  
ATOM   1169  O   GLU A  75      26.820   7.037   2.510  1.00  0.78           O  
ATOM   1170  CB  GLU A  75      27.719   9.356   0.364  1.00  0.78           C  
ATOM   1171  CG  GLU A  75      28.601   9.538  -0.883  1.00  0.78           C  
ATOM   1172  CD  GLU A  75      29.402  10.828  -0.896  1.00  0.78           C  
ATOM   1173  OE1 GLU A  75      29.272  11.618   0.006  1.00  0.78           O  
ATOM   1174  OE2 GLU A  75      30.144  11.025  -1.846  1.00  0.78           O  
ATOM   1175  H   GLU A  75      25.681   9.073  -1.172  1.00  0.78           H  
ATOM   1176  HA  GLU A  75      27.491   7.245   0.079  1.00  0.78           H  
ATOM   1177 1HB  GLU A  75      27.067  10.230   0.441  1.00  0.78           H  
ATOM   1178 2HB  GLU A  75      28.360   9.349   1.244  1.00  0.78           H  
ATOM   1179 1HG  GLU A  75      29.293   8.700  -0.940  1.00  0.78           H  
ATOM   1180 2HG  GLU A  75      27.968   9.503  -1.765  1.00  0.78           H  
ATOM   1181  N   GLU A  76      25.108   8.428   2.028  1.00  0.82           N  
ATOM   1182  CA  GLU A  76      24.449   8.268   3.322  1.00  0.82           C  
ATOM   1183  C   GLU A  76      23.428   7.094   3.379  1.00  0.82           C  
ATOM   1184  O   GLU A  76      23.149   6.569   4.462  1.00  0.82           O  
ATOM   1185  CB  GLU A  76      23.764   9.574   3.682  1.00  0.82           C  
ATOM   1186  CG  GLU A  76      24.685  10.826   3.818  1.00  0.82           C  
ATOM   1187  CD  GLU A  76      25.665  10.841   4.996  1.00  0.82           C  
ATOM   1188  OE1 GLU A  76      25.330  10.378   6.063  1.00  0.82           O  
ATOM   1189  OE2 GLU A  76      26.756  11.330   4.822  1.00  0.82           O  
ATOM   1190  H   GLU A  76      24.705   9.072   1.341  1.00  0.82           H  
ATOM   1191  HA  GLU A  76      25.221   8.073   4.065  1.00  0.82           H  
ATOM   1192 1HB  GLU A  76      23.081   9.786   2.889  1.00  0.82           H  
ATOM   1193 2HB  GLU A  76      23.198   9.457   4.603  1.00  0.82           H  
ATOM   1194 1HG  GLU A  76      25.263  10.910   2.895  1.00  0.82           H  
ATOM   1195 2HG  GLU A  76      24.045  11.705   3.880  1.00  0.82           H  
ATOM   1196  N   LEU A  77      22.916   6.620   2.231  1.00  0.84           N  
ATOM   1197  CA  LEU A  77      21.963   5.491   2.250  1.00  0.84           C  
ATOM   1198  C   LEU A  77      22.567   4.231   2.848  1.00  0.84           C  
ATOM   1199  O   LEU A  77      21.849   3.372   3.370  1.00  0.84           O  
ATOM   1200  CB  LEU A  77      21.377   5.178   0.867  1.00  0.84           C  
ATOM   1201  CG  LEU A  77      20.306   6.167   0.359  1.00  0.84           C  
ATOM   1202  CD1 LEU A  77      19.980   5.847  -1.082  1.00  0.84           C  
ATOM   1203  CD2 LEU A  77      19.067   6.050   1.252  1.00  0.84           C  
ATOM   1204  H   LEU A  77      23.138   7.085   1.353  1.00  0.84           H  
ATOM   1205  HA  LEU A  77      21.127   5.792   2.875  1.00  0.84           H  
ATOM   1206 1HB  LEU A  77      22.193   5.175   0.144  1.00  0.84           H  
ATOM   1207 2HB  LEU A  77      20.935   4.184   0.893  1.00  0.84           H  
ATOM   1208  HG  LEU A  77      20.661   7.167   0.417  1.00  0.84           H  
ATOM   1209 1HD1 LEU A  77      19.213   6.518  -1.456  1.00  0.84           H  
ATOM   1210 2HD1 LEU A  77      20.862   5.964  -1.648  1.00  0.84           H  
ATOM   1211 3HD1 LEU A  77      19.640   4.859  -1.177  1.00  0.84           H  
ATOM   1212 1HD2 LEU A  77      18.305   6.737   0.905  1.00  0.84           H  
ATOM   1213 2HD2 LEU A  77      18.680   5.037   1.213  1.00  0.84           H  
ATOM   1214 3HD2 LEU A  77      19.334   6.296   2.281  1.00  0.84           H  
ATOM   1215  N   GLU A  78      23.879   4.099   2.767  1.00  0.86           N  
ATOM   1216  CA  GLU A  78      24.534   2.954   3.366  1.00  0.86           C  
ATOM   1217  C   GLU A  78      24.276   2.918   4.881  1.00  0.86           C  
ATOM   1218  O   GLU A  78      24.205   1.844   5.478  1.00  0.86           O  
ATOM   1219  CB  GLU A  78      26.024   2.954   3.012  1.00  0.86           C  
ATOM   1220  CG  GLU A  78      26.781   1.691   3.419  1.00  0.86           C  
ATOM   1221  CD  GLU A  78      28.150   1.573   2.761  1.00  0.86           C  
ATOM   1222  OE1 GLU A  78      28.468   2.393   1.925  1.00  0.86           O  
ATOM   1223  OE2 GLU A  78      28.866   0.660   3.091  1.00  0.86           O  
ATOM   1224  H   GLU A  78      24.424   4.818   2.304  1.00  0.86           H  
ATOM   1225  HA  GLU A  78      24.084   2.058   2.962  1.00  0.86           H  
ATOM   1226 1HB  GLU A  78      26.145   3.101   1.943  1.00  0.86           H  
ATOM   1227 2HB  GLU A  78      26.504   3.800   3.506  1.00  0.86           H  
ATOM   1228 1HG  GLU A  78      26.911   1.701   4.501  1.00  0.86           H  
ATOM   1229 2HG  GLU A  78      26.181   0.820   3.163  1.00  0.86           H  
ATOM   1230  N   LYS A  79      24.152   4.099   5.505  1.00  0.86           N  
ATOM   1231  CA  LYS A  79      23.893   4.213   6.933  1.00  0.86           C  
ATOM   1232  C   LYS A  79      22.418   3.950   7.192  1.00  0.86           C  
ATOM   1233  O   LYS A  79      22.041   3.339   8.194  1.00  0.86           O  
ATOM   1234  CB  LYS A  79      24.199   5.625   7.420  1.00  0.86           C  
ATOM   1235  CG  LYS A  79      25.641   6.034   7.384  1.00  0.86           C  
ATOM   1236  CD  LYS A  79      25.746   7.471   7.820  1.00  0.86           C  
ATOM   1237  CE  LYS A  79      27.158   8.008   7.747  1.00  0.86           C  
ATOM   1238  NZ  LYS A  79      27.183   9.457   8.061  1.00  0.86           N  
ATOM   1239  H   LYS A  79      24.179   4.956   4.963  1.00  0.86           H  
ATOM   1240  HA  LYS A  79      24.488   3.476   7.472  1.00  0.86           H  
ATOM   1241 1HB  LYS A  79      23.635   6.345   6.837  1.00  0.86           H  
ATOM   1242 2HB  LYS A  79      23.858   5.724   8.452  1.00  0.86           H  
ATOM   1243 1HG  LYS A  79      26.230   5.399   8.044  1.00  0.86           H  
ATOM   1244 2HG  LYS A  79      26.019   5.938   6.363  1.00  0.86           H  
ATOM   1245 1HD  LYS A  79      25.115   8.082   7.165  1.00  0.86           H  
ATOM   1246 2HD  LYS A  79      25.378   7.574   8.840  1.00  0.86           H  
ATOM   1247 1HE  LYS A  79      27.794   7.477   8.453  1.00  0.86           H  
ATOM   1248 2HE  LYS A  79      27.544   7.862   6.737  1.00  0.86           H  
ATOM   1249 1HZ  LYS A  79      28.119   9.816   7.990  1.00  0.86           H  
ATOM   1250 2HZ  LYS A  79      26.572   9.932   7.364  1.00  0.86           H  
ATOM   1251 3HZ  LYS A  79      26.826   9.619   8.985  1.00  0.86           H  
ATOM   1252  N   ALA A  80      21.581   4.433   6.259  1.00  0.85           N  
ATOM   1253  CA  ALA A  80      20.123   4.318   6.364  1.00  0.85           C  
ATOM   1254  C   ALA A  80      19.687   2.871   6.432  1.00  0.85           C  
ATOM   1255  O   ALA A  80      18.751   2.524   7.155  1.00  0.85           O  
ATOM   1256  CB  ALA A  80      19.451   4.970   5.176  1.00  0.85           C  
ATOM   1257  H   ALA A  80      21.987   4.938   5.473  1.00  0.85           H  
ATOM   1258  HA  ALA A  80      19.812   4.818   7.279  1.00  0.85           H  
ATOM   1259 1HB  ALA A  80      18.369   4.910   5.288  1.00  0.85           H  
ATOM   1260 2HB  ALA A  80      19.756   6.001   5.120  1.00  0.85           H  
ATOM   1261 3HB  ALA A  80      19.745   4.460   4.271  1.00  0.85           H  
ATOM   1262  N   GLY A  81      20.382   2.017   5.688  1.00  0.82           N  
ATOM   1263  CA  GLY A  81      20.056   0.607   5.721  1.00  0.82           C  
ATOM   1264  C   GLY A  81      19.097   0.115   4.637  1.00  0.82           C  
ATOM   1265  O   GLY A  81      18.053  -0.464   4.954  1.00  0.82           O  
ATOM   1266  H   GLY A  81      21.122   2.376   5.083  1.00  0.82           H  
ATOM   1267 1HA  GLY A  81      20.988   0.046   5.647  1.00  0.82           H  
ATOM   1268 2HA  GLY A  81      19.643   0.368   6.699  1.00  0.82           H  
ATOM   1269  N   LEU A  82      19.443   0.296   3.355  1.00  0.78           N  
ATOM   1270  CA  LEU A  82      18.574  -0.226   2.285  1.00  0.78           C  
ATOM   1271  C   LEU A  82      18.692  -1.737   2.059  1.00  0.78           C  
ATOM   1272  O   LEU A  82      18.040  -2.290   1.169  1.00  0.78           O  
ATOM   1273  CB  LEU A  82      18.776   0.463   0.936  1.00  0.78           C  
ATOM   1274  CG  LEU A  82      18.294   1.865   0.809  1.00  0.78           C  
ATOM   1275  CD1 LEU A  82      18.639   2.362  -0.527  1.00  0.78           C  
ATOM   1276  CD2 LEU A  82      16.800   1.880   0.963  1.00  0.78           C  
ATOM   1277  H   LEU A  82      20.298   0.788   3.126  1.00  0.78           H  
ATOM   1278  HA  LEU A  82      17.550  -0.014   2.574  1.00  0.78           H  
ATOM   1279 1HB  LEU A  82      19.842   0.460   0.706  1.00  0.78           H  
ATOM   1280 2HB  LEU A  82      18.266  -0.128   0.174  1.00  0.78           H  
ATOM   1281  HG  LEU A  82      18.760   2.505   1.562  1.00  0.78           H  
ATOM   1282 1HD1 LEU A  82      18.251   3.359  -0.625  1.00  0.78           H  
ATOM   1283 2HD1 LEU A  82      19.719   2.356  -0.663  1.00  0.78           H  
ATOM   1284 3HD1 LEU A  82      18.171   1.722  -1.261  1.00  0.78           H  
ATOM   1285 1HD2 LEU A  82      16.450   2.894   0.839  1.00  0.78           H  
ATOM   1286 2HD2 LEU A  82      16.345   1.246   0.200  1.00  0.78           H  
ATOM   1287 3HD2 LEU A  82      16.532   1.508   1.952  1.00  0.78           H  
ATOM   1288  N   LYS A  83      19.532  -2.410   2.828  1.00  0.73           N  
ATOM   1289  CA  LYS A  83      19.633  -3.850   2.676  1.00  0.73           C  
ATOM   1290  C   LYS A  83      18.257  -4.478   2.845  1.00  0.73           C  
ATOM   1291  O   LYS A  83      17.567  -4.220   3.836  1.00  0.73           O  
ATOM   1292  CB  LYS A  83      20.595  -4.438   3.713  1.00  0.73           C  
ATOM   1293  CG  LYS A  83      20.801  -5.944   3.599  1.00  0.73           C  
ATOM   1294  CD  LYS A  83      21.830  -6.451   4.606  1.00  0.73           C  
ATOM   1295  CE  LYS A  83      22.033  -7.953   4.477  1.00  0.73           C  
ATOM   1296  NZ  LYS A  83      23.028  -8.465   5.459  1.00  0.73           N  
ATOM   1297  H   LYS A  83      20.072  -1.931   3.530  1.00  0.73           H  
ATOM   1298  HA  LYS A  83      19.999  -4.072   1.679  1.00  0.73           H  
ATOM   1299 1HB  LYS A  83      21.570  -3.960   3.604  1.00  0.73           H  
ATOM   1300 2HB  LYS A  83      20.230  -4.219   4.714  1.00  0.73           H  
ATOM   1301 1HG  LYS A  83      19.853  -6.448   3.779  1.00  0.73           H  
ATOM   1302 2HG  LYS A  83      21.128  -6.188   2.594  1.00  0.73           H  
ATOM   1303 1HD  LYS A  83      22.782  -5.946   4.435  1.00  0.73           H  
ATOM   1304 2HD  LYS A  83      21.493  -6.223   5.617  1.00  0.73           H  
ATOM   1305 1HE  LYS A  83      21.081  -8.456   4.643  1.00  0.73           H  
ATOM   1306 2HE  LYS A  83      22.382  -8.180   3.470  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  83      23.134  -9.463   5.341  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  83      23.918  -8.011   5.305  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  83      22.708  -8.269   6.396  1.00  0.73           H  
ATOM   1310  N   GLY A  84      17.847  -5.295   1.881  1.00  0.68           N  
ATOM   1311  CA  GLY A  84      16.558  -5.979   1.941  1.00  0.68           C  
ATOM   1312  C   GLY A  84      15.350  -5.145   1.481  1.00  0.68           C  
ATOM   1313  O   GLY A  84      14.227  -5.651   1.462  1.00  0.68           O  
ATOM   1314  H   GLY A  84      18.455  -5.464   1.078  1.00  0.68           H  
ATOM   1315 1HA  GLY A  84      16.617  -6.878   1.325  1.00  0.68           H  
ATOM   1316 2HA  GLY A  84      16.389  -6.317   2.961  1.00  0.68           H  
ATOM   1317  N   LYS A  85      15.551  -3.880   1.112  1.00  0.64           N  
ATOM   1318  CA  LYS A  85      14.425  -3.065   0.668  1.00  0.64           C  
ATOM   1319  C   LYS A  85      14.133  -3.341  -0.783  1.00  0.64           C  
ATOM   1320  O   LYS A  85      15.044  -3.579  -1.576  1.00  0.64           O  
ATOM   1321  CB  LYS A  85      14.674  -1.564   0.847  1.00  0.64           C  
ATOM   1322  CG  LYS A  85      14.206  -0.971   2.179  1.00  0.64           C  
ATOM   1323  CD  LYS A  85      14.967  -1.538   3.370  1.00  0.64           C  
ATOM   1324  CE  LYS A  85      14.627  -0.775   4.648  1.00  0.64           C  
ATOM   1325  NZ  LYS A  85      15.484  -1.200   5.792  1.00  0.64           N  
ATOM   1326  H   LYS A  85      16.485  -3.470   1.155  1.00  0.64           H  
ATOM   1327  HA  LYS A  85      13.541  -3.339   1.246  1.00  0.64           H  
ATOM   1328 1HB  LYS A  85      15.737  -1.357   0.746  1.00  0.64           H  
ATOM   1329 2HB  LYS A  85      14.162  -1.020   0.046  1.00  0.64           H  
ATOM   1330 1HG  LYS A  85      14.346   0.109   2.158  1.00  0.64           H  
ATOM   1331 2HG  LYS A  85      13.142  -1.173   2.305  1.00  0.64           H  
ATOM   1332 1HD  LYS A  85      14.690  -2.585   3.507  1.00  0.64           H  
ATOM   1333 2HD  LYS A  85      16.027  -1.505   3.205  1.00  0.64           H  
ATOM   1334 1HE  LYS A  85      14.772   0.294   4.477  1.00  0.64           H  
ATOM   1335 2HE  LYS A  85      13.583  -0.954   4.901  1.00  0.64           H  
ATOM   1336 1HZ  LYS A  85      15.243  -0.678   6.614  1.00  0.64           H  
ATOM   1337 2HZ  LYS A  85      15.366  -2.186   5.970  1.00  0.64           H  
ATOM   1338 3HZ  LYS A  85      16.472  -1.007   5.544  1.00  0.64           H  
ATOM   1339  N   LYS A  86      12.865  -3.305  -1.146  1.00  0.61           N  
ATOM   1340  CA  LYS A  86      12.520  -3.458  -2.543  1.00  0.61           C  
ATOM   1341  C   LYS A  86      12.776  -2.109  -3.195  1.00  0.61           C  
ATOM   1342  O   LYS A  86      12.319  -1.089  -2.667  1.00  0.61           O  
ATOM   1343  CB  LYS A  86      11.051  -3.828  -2.662  1.00  0.61           C  
ATOM   1344  CG  LYS A  86      10.607  -5.124  -1.960  1.00  0.61           C  
ATOM   1345  CD  LYS A  86      11.094  -6.391  -2.639  1.00  0.61           C  
ATOM   1346  CE  LYS A  86      10.480  -7.614  -1.956  1.00  0.61           C  
ATOM   1347  NZ  LYS A  86      10.920  -8.900  -2.572  1.00  0.61           N  
ATOM   1348  H   LYS A  86      12.136  -3.139  -0.460  1.00  0.61           H  
ATOM   1349  HA  LYS A  86      13.155  -4.213  -3.012  1.00  0.61           H  
ATOM   1350 1HB  LYS A  86      10.455  -3.024  -2.252  1.00  0.61           H  
ATOM   1351 2HB  LYS A  86      10.788  -3.898  -3.679  1.00  0.61           H  
ATOM   1352 1HG  LYS A  86      11.007  -5.114  -0.944  1.00  0.61           H  
ATOM   1353 2HG  LYS A  86       9.530  -5.154  -1.889  1.00  0.61           H  
ATOM   1354 1HD  LYS A  86      10.800  -6.386  -3.683  1.00  0.61           H  
ATOM   1355 2HD  LYS A  86      12.182  -6.457  -2.579  1.00  0.61           H  
ATOM   1356 1HE  LYS A  86      10.770  -7.612  -0.906  1.00  0.61           H  
ATOM   1357 2HE  LYS A  86       9.394  -7.545  -2.025  1.00  0.61           H  
ATOM   1358 1HZ  LYS A  86      10.495  -9.672  -2.089  1.00  0.61           H  
ATOM   1359 2HZ  LYS A  86      10.654  -8.922  -3.543  1.00  0.61           H  
ATOM   1360 3HZ  LYS A  86      11.942  -8.986  -2.504  1.00  0.61           H  
ATOM   1361  N   VAL A  87      13.531  -2.084  -4.283  1.00  0.58           N  
ATOM   1362  CA  VAL A  87      13.830  -0.818  -4.934  1.00  0.58           C  
ATOM   1363  C   VAL A  87      13.653  -0.836  -6.450  1.00  0.58           C  
ATOM   1364  O   VAL A  87      13.692  -1.884  -7.096  1.00  0.58           O  
ATOM   1365  CB  VAL A  87      15.269  -0.378  -4.621  1.00  0.58           C  
ATOM   1366  CG1 VAL A  87      15.502  -0.182  -3.108  1.00  0.58           C  
ATOM   1367  CG2 VAL A  87      16.155  -1.379  -5.123  1.00  0.58           C  
ATOM   1368  H   VAL A  87      13.917  -2.954  -4.644  1.00  0.58           H  
ATOM   1369  HA  VAL A  87      13.157  -0.080  -4.526  1.00  0.58           H  
ATOM   1370  HB  VAL A  87      15.457   0.580  -5.107  1.00  0.58           H  
ATOM   1371 1HG1 VAL A  87      16.524   0.137  -2.931  1.00  0.58           H  
ATOM   1372 2HG1 VAL A  87      14.829   0.561  -2.749  1.00  0.58           H  
ATOM   1373 3HG1 VAL A  87      15.326  -1.110  -2.575  1.00  0.58           H  
ATOM   1374 1HG2 VAL A  87      17.174  -1.100  -4.935  1.00  0.58           H  
ATOM   1375 2HG2 VAL A  87      15.947  -2.318  -4.630  1.00  0.58           H  
ATOM   1376 3HG2 VAL A  87      15.981  -1.467  -6.187  1.00  0.58           H  
ATOM   1377  N   ALA A  88      13.564   0.349  -7.033  1.00  0.56           N  
ATOM   1378  CA  ALA A  88      13.551   0.487  -8.494  1.00  0.56           C  
ATOM   1379  C   ALA A  88      14.201   1.805  -8.873  1.00  0.56           C  
ATOM   1380  O   ALA A  88      14.296   2.705  -8.039  1.00  0.56           O  
ATOM   1381  CB  ALA A  88      12.137   0.409  -9.053  1.00  0.56           C  
ATOM   1382  H   ALA A  88      13.494   1.167  -6.425  1.00  0.56           H  
ATOM   1383  HA  ALA A  88      14.144  -0.321  -8.921  1.00  0.56           H  
ATOM   1384 1HB  ALA A  88      12.174   0.497 -10.127  1.00  0.56           H  
ATOM   1385 2HB  ALA A  88      11.690  -0.536  -8.790  1.00  0.56           H  
ATOM   1386 3HB  ALA A  88      11.546   1.198  -8.660  1.00  0.56           H  
ATOM   1387  N   THR A  89      14.695   1.907 -10.101  1.00  0.55           N  
ATOM   1388  CA  THR A  89      15.326   3.149 -10.525  1.00  0.55           C  
ATOM   1389  C   THR A  89      14.854   3.645 -11.879  1.00  0.55           C  
ATOM   1390  O   THR A  89      14.478   2.850 -12.743  1.00  0.55           O  
ATOM   1391  CB  THR A  89      16.828   2.948 -10.611  1.00  0.55           C  
ATOM   1392  OG1 THR A  89      17.085   1.969 -11.624  1.00  0.55           O  
ATOM   1393  CG2 THR A  89      17.398   2.449  -9.324  1.00  0.55           C  
ATOM   1394  H   THR A  89      14.626   1.132 -10.744  1.00  0.55           H  
ATOM   1395  HA  THR A  89      15.099   3.913  -9.790  1.00  0.55           H  
ATOM   1396  HB  THR A  89      17.311   3.890 -10.874  1.00  0.55           H  
ATOM   1397  HG1 THR A  89      17.968   1.586 -11.506  1.00  0.55           H  
ATOM   1398 1HG2 THR A  89      18.459   2.311  -9.457  1.00  0.55           H  
ATOM   1399 2HG2 THR A  89      17.211   3.181  -8.538  1.00  0.55           H  
ATOM   1400 3HG2 THR A  89      16.950   1.501  -9.052  1.00  0.55           H  
ATOM   1401  N   ALA A  90      14.992   4.940 -12.103  1.00  0.55           N  
ATOM   1402  CA  ALA A  90      14.631   5.506 -13.396  1.00  0.55           C  
ATOM   1403  C   ALA A  90      15.332   6.817 -13.663  1.00  0.55           C  
ATOM   1404  O   ALA A  90      15.952   7.405 -12.783  1.00  0.55           O  
ATOM   1405  CB  ALA A  90      13.134   5.725 -13.484  1.00  0.55           C  
ATOM   1406  H   ALA A  90      15.309   5.531 -11.333  1.00  0.55           H  
ATOM   1407  HA  ALA A  90      14.938   4.797 -14.158  1.00  0.55           H  
ATOM   1408 1HB  ALA A  90      12.884   6.111 -14.469  1.00  0.55           H  
ATOM   1409 2HB  ALA A  90      12.639   4.805 -13.318  1.00  0.55           H  
ATOM   1410 3HB  ALA A  90      12.831   6.411 -12.749  1.00  0.55           H  
ATOM   1411  N   GLY A  91      15.264   7.277 -14.883  1.00  0.56           N  
ATOM   1412  CA  GLY A  91      15.795   8.598 -15.135  1.00  0.56           C  
ATOM   1413  C   GLY A  91      15.713   9.019 -16.571  1.00  0.56           C  
ATOM   1414  O   GLY A  91      15.216   8.276 -17.430  1.00  0.56           O  
ATOM   1415  H   GLY A  91      14.839   6.707 -15.612  1.00  0.56           H  
ATOM   1416 1HA  GLY A  91      15.256   9.320 -14.522  1.00  0.56           H  
ATOM   1417 2HA  GLY A  91      16.830   8.635 -14.815  1.00  0.56           H  
ATOM   1418  N   THR A  92      16.204  10.226 -16.819  1.00  0.58           N  
ATOM   1419  CA  THR A  92      16.154  10.743 -18.168  1.00  0.58           C  
ATOM   1420  C   THR A  92      17.567  10.996 -18.683  1.00  0.58           C  
ATOM   1421  O   THR A  92      18.491  11.260 -17.906  1.00  0.58           O  
ATOM   1422  CB  THR A  92      15.299  12.027 -18.238  1.00  0.58           C  
ATOM   1423  OG1 THR A  92      15.912  13.128 -17.507  1.00  0.58           O  
ATOM   1424  CG2 THR A  92      13.928  11.759 -17.605  1.00  0.58           C  
ATOM   1425  H   THR A  92      16.597  10.754 -16.038  1.00  0.58           H  
ATOM   1426  HA  THR A  92      15.693  10.000 -18.807  1.00  0.58           H  
ATOM   1427  HB  THR A  92      15.169  12.308 -19.285  1.00  0.58           H  
ATOM   1428  HG1 THR A  92      15.763  13.014 -16.528  1.00  0.58           H  
ATOM   1429 1HG2 THR A  92      13.320  12.633 -17.655  1.00  0.58           H  
ATOM   1430 2HG2 THR A  92      13.440  10.966 -18.126  1.00  0.58           H  
ATOM   1431 3HG2 THR A  92      14.058  11.481 -16.559  1.00  0.58           H  
ATOM   1432  N   SER A  93      17.725  10.941 -19.991  1.00  0.60           N  
ATOM   1433  CA  SER A  93      19.039  11.140 -20.576  1.00  0.60           C  
ATOM   1434  C   SER A  93      18.985  11.648 -22.014  1.00  0.60           C  
ATOM   1435  O   SER A  93      18.031  12.305 -22.409  1.00  0.60           O  
ATOM   1436  CB  SER A  93      19.797   9.854 -20.475  1.00  0.60           C  
ATOM   1437  OG  SER A  93      21.143  10.017 -20.786  1.00  0.60           O  
ATOM   1438  H   SER A  93      16.925  10.681 -20.575  1.00  0.60           H  
ATOM   1439  HA  SER A  93      19.564  11.888 -19.980  1.00  0.60           H  
ATOM   1440 1HB  SER A  93      19.699   9.455 -19.471  1.00  0.60           H  
ATOM   1441 2HB  SER A  93      19.356   9.142 -21.165  1.00  0.60           H  
ATOM   1442  HG  SER A  93      21.511  10.682 -20.147  1.00  0.60           H  
ATOM   1443  N   ASP A  94      20.075  11.420 -22.745  1.00  0.63           N  
ATOM   1444  CA  ASP A  94      20.246  11.830 -24.129  1.00  0.63           C  
ATOM   1445  C   ASP A  94      21.091  10.820 -24.910  1.00  0.63           C  
ATOM   1446  O   ASP A  94      22.307  10.738 -24.726  1.00  0.63           O  
ATOM   1447  CB  ASP A  94      20.836  13.247 -24.155  1.00  0.63           C  
ATOM   1448  CG  ASP A  94      21.097  13.859 -25.542  1.00  0.63           C  
ATOM   1449  OD1 ASP A  94      21.171  13.143 -26.535  1.00  0.63           O  
ATOM   1450  OD2 ASP A  94      21.260  15.058 -25.593  1.00  0.63           O  
ATOM   1451  H   ASP A  94      20.811  10.899 -22.302  1.00  0.63           H  
ATOM   1452  HA  ASP A  94      19.259  11.867 -24.596  1.00  0.63           H  
ATOM   1453 1HB  ASP A  94      20.146  13.910 -23.628  1.00  0.63           H  
ATOM   1454 2HB  ASP A  94      21.767  13.253 -23.597  1.00  0.63           H  
ATOM   1455  N   THR A  95      20.453  10.082 -25.821  1.00  0.64           N  
ATOM   1456  CA  THR A  95      21.110   9.033 -26.609  1.00  0.64           C  
ATOM   1457  C   THR A  95      22.196   9.511 -27.571  1.00  0.64           C  
ATOM   1458  O   THR A  95      22.875   8.680 -28.175  1.00  0.64           O  
ATOM   1459  CB  THR A  95      20.095   8.151 -27.385  1.00  0.64           C  
ATOM   1460  OG1 THR A  95      19.223   8.976 -28.208  1.00  0.64           O  
ATOM   1461  CG2 THR A  95      19.308   7.254 -26.434  1.00  0.64           C  
ATOM   1462  H   THR A  95      19.438  10.205 -25.894  1.00  0.64           H  
ATOM   1463  HA  THR A  95      21.597   8.365 -25.908  1.00  0.64           H  
ATOM   1464  HB  THR A  95      20.656   7.507 -28.058  1.00  0.64           H  
ATOM   1465  HG1 THR A  95      18.487   9.383 -27.661  1.00  0.64           H  
ATOM   1466 1HG2 THR A  95      18.629   6.624 -27.006  1.00  0.64           H  
ATOM   1467 2HG2 THR A  95      20.004   6.629 -25.876  1.00  0.64           H  
ATOM   1468 3HG2 THR A  95      18.749   7.841 -25.744  1.00  0.64           H  
ATOM   1469  N   SER A  96      22.380  10.826 -27.740  1.00  0.65           N  
ATOM   1470  CA  SER A  96      23.480  11.287 -28.582  1.00  0.65           C  
ATOM   1471  C   SER A  96      24.807  11.313 -27.789  1.00  0.65           C  
ATOM   1472  O   SER A  96      25.873  11.558 -28.359  1.00  0.65           O  
ATOM   1473  CB  SER A  96      23.192  12.647 -29.202  1.00  0.65           C  
ATOM   1474  OG  SER A  96      23.200  13.679 -28.267  1.00  0.65           O  
ATOM   1475  H   SER A  96      21.794  11.516 -27.247  1.00  0.65           H  
ATOM   1476  HA  SER A  96      23.598  10.579 -29.401  1.00  0.65           H  
ATOM   1477 1HB  SER A  96      23.932  12.851 -29.972  1.00  0.65           H  
ATOM   1478 2HB  SER A  96      22.219  12.613 -29.687  1.00  0.65           H  
ATOM   1479  HG  SER A  96      22.456  13.495 -27.649  1.00  0.65           H  
ATOM   1480  N   LYS A  97      24.733  11.076 -26.469  1.00  0.64           N  
ATOM   1481  CA  LYS A  97      25.901  11.106 -25.588  1.00  0.64           C  
ATOM   1482  C   LYS A  97      26.581   9.741 -25.565  1.00  0.64           C  
ATOM   1483  O   LYS A  97      25.971   8.727 -25.887  1.00  0.64           O  
ATOM   1484  CB  LYS A  97      25.497  11.509 -24.166  1.00  0.64           C  
ATOM   1485  CG  LYS A  97      24.758  12.852 -24.099  1.00  0.64           C  
ATOM   1486  CD  LYS A  97      25.595  14.030 -24.579  1.00  0.64           C  
ATOM   1487  CE  LYS A  97      24.819  15.344 -24.402  1.00  0.64           C  
ATOM   1488  NZ  LYS A  97      25.589  16.530 -24.882  1.00  0.64           N  
ATOM   1489  H   LYS A  97      23.824  10.887 -26.045  1.00  0.64           H  
ATOM   1490  HA  LYS A  97      26.614  11.834 -25.975  1.00  0.64           H  
ATOM   1491 1HB  LYS A  97      24.833  10.745 -23.748  1.00  0.64           H  
ATOM   1492 2HB  LYS A  97      26.380  11.567 -23.529  1.00  0.64           H  
ATOM   1493 1HG  LYS A  97      23.876  12.792 -24.737  1.00  0.64           H  
ATOM   1494 2HG  LYS A  97      24.430  13.039 -23.077  1.00  0.64           H  
ATOM   1495 1HD  LYS A  97      26.525  14.078 -24.030  1.00  0.64           H  
ATOM   1496 2HD  LYS A  97      25.823  13.899 -25.637  1.00  0.64           H  
ATOM   1497 1HE  LYS A  97      23.887  15.277 -24.966  1.00  0.64           H  
ATOM   1498 2HE  LYS A  97      24.585  15.480 -23.347  1.00  0.64           H  
ATOM   1499 1HZ  LYS A  97      25.042  17.362 -24.749  1.00  0.64           H  
ATOM   1500 2HZ  LYS A  97      26.466  16.619 -24.347  1.00  0.64           H  
ATOM   1501 3HZ  LYS A  97      25.805  16.421 -25.857  1.00  0.64           H  
ATOM   1502  N   LYS A  98      27.853   9.701 -25.171  1.00  0.63           N  
ATOM   1503  CA  LYS A  98      28.583   8.431 -25.088  1.00  0.63           C  
ATOM   1504  C   LYS A  98      28.031   7.428 -24.071  1.00  0.63           C  
ATOM   1505  O   LYS A  98      28.125   6.217 -24.281  1.00  0.63           O  
ATOM   1506  CB  LYS A  98      30.048   8.671 -24.742  1.00  0.63           C  
ATOM   1507  CG  LYS A  98      30.890   9.318 -25.833  1.00  0.63           C  
ATOM   1508  CD  LYS A  98      32.360   9.475 -25.388  1.00  0.63           C  
ATOM   1509  CE  LYS A  98      33.202  10.135 -26.484  1.00  0.63           C  
ATOM   1510  NZ  LYS A  98      34.654  10.260 -26.110  1.00  0.63           N  
ATOM   1511  H   LYS A  98      28.329  10.559 -24.930  1.00  0.63           H  
ATOM   1512  HA  LYS A  98      28.535   7.958 -26.069  1.00  0.63           H  
ATOM   1513 1HB  LYS A  98      30.102   9.303 -23.875  1.00  0.63           H  
ATOM   1514 2HB  LYS A  98      30.514   7.722 -24.483  1.00  0.63           H  
ATOM   1515 1HG  LYS A  98      30.852   8.705 -26.733  1.00  0.63           H  
ATOM   1516 2HG  LYS A  98      30.483  10.301 -26.065  1.00  0.63           H  
ATOM   1517 1HD  LYS A  98      32.407  10.097 -24.487  1.00  0.63           H  
ATOM   1518 2HD  LYS A  98      32.780   8.497 -25.152  1.00  0.63           H  
ATOM   1519 1HE  LYS A  98      33.123   9.545 -27.395  1.00  0.63           H  
ATOM   1520 2HE  LYS A  98      32.806  11.133 -26.673  1.00  0.63           H  
ATOM   1521 1HZ  LYS A  98      35.156  10.704 -26.859  1.00  0.63           H  
ATOM   1522 2HZ  LYS A  98      34.773  10.831 -25.252  1.00  0.63           H  
ATOM   1523 3HZ  LYS A  98      35.041   9.350 -25.944  1.00  0.63           H  
ATOM   1524  N   TYR A  99      27.484   7.923 -22.960  1.00  0.61           N  
ATOM   1525  CA  TYR A  99      27.009   7.048 -21.893  1.00  0.61           C  
ATOM   1526  C   TYR A  99      25.586   7.359 -21.434  1.00  0.61           C  
ATOM   1527  O   TYR A  99      25.385   7.766 -20.284  1.00  0.61           O  
ATOM   1528  CB  TYR A  99      27.956   7.196 -20.709  1.00  0.61           C  
ATOM   1529  CG  TYR A  99      29.364   6.870 -21.053  1.00  0.61           C  
ATOM   1530  CD1 TYR A  99      30.250   7.880 -21.337  1.00  0.61           C  
ATOM   1531  CD2 TYR A  99      29.777   5.555 -21.085  1.00  0.61           C  
ATOM   1532  CE1 TYR A  99      31.544   7.574 -21.673  1.00  0.61           C  
ATOM   1533  CE2 TYR A  99      31.079   5.254 -21.409  1.00  0.61           C  
ATOM   1534  CZ  TYR A  99      31.960   6.264 -21.705  1.00  0.61           C  
ATOM   1535  OH  TYR A  99      33.262   5.972 -22.037  1.00  0.61           O  
ATOM   1536  H   TYR A  99      27.414   8.923 -22.853  1.00  0.61           H  
ATOM   1537  HA  TYR A  99      27.047   6.018 -22.241  1.00  0.61           H  
ATOM   1538 1HB  TYR A  99      27.923   8.220 -20.327  1.00  0.61           H  
ATOM   1539 2HB  TYR A  99      27.644   6.535 -19.906  1.00  0.61           H  
ATOM   1540  HD1 TYR A  99      29.924   8.921 -21.312  1.00  0.61           H  
ATOM   1541  HD2 TYR A  99      29.071   4.757 -20.856  1.00  0.61           H  
ATOM   1542  HE1 TYR A  99      32.240   8.365 -21.917  1.00  0.61           H  
ATOM   1543  HE2 TYR A  99      31.408   4.215 -21.437  1.00  0.61           H  
ATOM   1544  HH  TYR A  99      33.764   6.793 -22.111  1.00  0.61           H  
ATOM   1545  N   PRO A 100      24.573   7.181 -22.284  1.00  0.60           N  
ATOM   1546  CA  PRO A 100      23.232   7.581 -21.984  1.00  0.60           C  
ATOM   1547  C   PRO A 100      22.693   6.717 -20.882  1.00  0.60           C  
ATOM   1548  O   PRO A 100      22.979   5.522 -20.820  1.00  0.60           O  
ATOM   1549  CB  PRO A 100      22.510   7.347 -23.301  1.00  0.60           C  
ATOM   1550  CG  PRO A 100      23.313   6.267 -24.003  1.00  0.60           C  
ATOM   1551  CD  PRO A 100      24.743   6.503 -23.574  1.00  0.60           C  
ATOM   1552  HA  PRO A 100      23.217   8.643 -21.703  1.00  0.60           H  
ATOM   1553 1HB  PRO A 100      21.463   7.071 -23.115  1.00  0.60           H  
ATOM   1554 2HB  PRO A 100      22.499   8.288 -23.855  1.00  0.60           H  
ATOM   1555 1HG  PRO A 100      22.945   5.271 -23.724  1.00  0.60           H  
ATOM   1556 2HG  PRO A 100      23.191   6.360 -25.095  1.00  0.60           H  
ATOM   1557 1HD  PRO A 100      25.262   5.543 -23.467  1.00  0.60           H  
ATOM   1558 2HD  PRO A 100      25.220   7.148 -24.292  1.00  0.60           H  
ATOM   1559  N   ASN A 101      21.916   7.336 -20.013  1.00  0.59           N  
ATOM   1560  CA  ASN A 101      21.229   6.694 -18.893  1.00  0.59           C  
ATOM   1561  C   ASN A 101      22.147   5.974 -17.906  1.00  0.59           C  
ATOM   1562  O   ASN A 101      21.673   5.306 -16.982  1.00  0.59           O  
ATOM   1563  CB  ASN A 101      20.255   5.703 -19.441  1.00  0.59           C  
ATOM   1564  CG  ASN A 101      19.207   6.345 -20.286  1.00  0.59           C  
ATOM   1565  OD1 ASN A 101      18.444   7.194 -19.821  1.00  0.59           O  
ATOM   1566  ND2 ASN A 101      19.169   5.975 -21.546  1.00  0.59           N  
ATOM   1567  H   ASN A 101      21.766   8.325 -20.168  1.00  0.59           H  
ATOM   1568  HA  ASN A 101      20.691   7.464 -18.338  1.00  0.59           H  
ATOM   1569 1HB  ASN A 101      20.758   4.927 -20.008  1.00  0.59           H  
ATOM   1570 2HB  ASN A 101      19.776   5.233 -18.600  1.00  0.59           H  
ATOM   1571 1HD2 ASN A 101      18.496   6.381 -22.168  1.00  0.59           H  
ATOM   1572 2HD2 ASN A 101      19.816   5.291 -21.886  1.00  0.59           H  
ATOM   1573  N   ALA A 102      23.447   6.141 -18.046  1.00  0.59           N  
ATOM   1574  CA  ALA A 102      24.383   5.425 -17.216  1.00  0.59           C  
ATOM   1575  C   ALA A 102      24.529   5.960 -15.794  1.00  0.59           C  
ATOM   1576  O   ALA A 102      25.655   5.808 -15.358  1.00  0.59           O  
ATOM   1577  CB  ALA A 102      25.703   5.410 -17.920  1.00  0.59           C  
ATOM   1578  H   ALA A 102      23.821   6.729 -18.796  1.00  0.59           H  
ATOM   1579  HA  ALA A 102      24.029   4.399 -17.138  1.00  0.59           H  
ATOM   1580 1HB  ALA A 102      26.413   4.823 -17.349  1.00  0.59           H  
ATOM   1581 2HB  ALA A 102      25.571   4.968 -18.910  1.00  0.59           H  
ATOM   1582 3HB  ALA A 102      26.047   6.401 -18.036  1.00  0.59           H  
ATOM   1583  N   ASN A 103      23.944   7.133 -15.585  1.00  0.59           N  
ATOM   1584  CA  ASN A 103      23.512   7.434 -14.214  1.00  0.59           C  
ATOM   1585  C   ASN A 103      22.547   6.437 -13.582  1.00  0.59           C  
ATOM   1586  O   ASN A 103      22.724   6.046 -12.429  1.00  0.59           O  
ATOM   1587  CB  ASN A 103      22.920   8.803 -14.122  1.00  0.59           C  
ATOM   1588  CG  ASN A 103      22.425   9.107 -12.796  1.00  0.59           C  
ATOM   1589  OD1 ASN A 103      22.176   8.211 -11.996  1.00  0.59           O  
ATOM   1590  ND2 ASN A 103      22.226  10.342 -12.546  1.00  0.59           N  
ATOM   1591  H   ASN A 103      24.461   7.912 -15.966  1.00  0.59           H  
ATOM   1592  HA  ASN A 103      24.402   7.431 -13.589  1.00  0.59           H  
ATOM   1593 1HB  ASN A 103      23.689   9.535 -14.369  1.00  0.59           H  
ATOM   1594 2HB  ASN A 103      22.108   8.914 -14.841  1.00  0.59           H  
ATOM   1595 1HD2 ASN A 103      21.803  10.629 -11.703  1.00  0.59           H  
ATOM   1596 2HD2 ASN A 103      22.406  11.036 -13.246  1.00  0.59           H  
ATOM   1597  N   VAL A 104      21.490   6.069 -14.294  1.00  0.58           N  
ATOM   1598  CA  VAL A 104      20.452   5.240 -13.697  1.00  0.58           C  
ATOM   1599  C   VAL A 104      21.070   3.889 -13.356  1.00  0.58           C  
ATOM   1600  O   VAL A 104      20.813   3.298 -12.298  1.00  0.58           O  
ATOM   1601  CB  VAL A 104      19.274   5.102 -14.669  1.00  0.58           C  
ATOM   1602  CG1 VAL A 104      18.247   4.154 -14.126  1.00  0.58           C  
ATOM   1603  CG2 VAL A 104      18.700   6.467 -14.940  1.00  0.58           C  
ATOM   1604  H   VAL A 104      21.414   6.330 -15.272  1.00  0.58           H  
ATOM   1605  HA  VAL A 104      20.102   5.715 -12.780  1.00  0.58           H  
ATOM   1606  HB  VAL A 104      19.635   4.671 -15.605  1.00  0.58           H  
ATOM   1607 1HG1 VAL A 104      17.429   4.050 -14.845  1.00  0.58           H  
ATOM   1608 2HG1 VAL A 104      18.726   3.192 -13.962  1.00  0.58           H  
ATOM   1609 3HG1 VAL A 104      17.855   4.535 -13.186  1.00  0.58           H  
ATOM   1610 1HG2 VAL A 104      17.877   6.374 -15.651  1.00  0.58           H  
ATOM   1611 2HG2 VAL A 104      18.339   6.897 -14.007  1.00  0.58           H  
ATOM   1612 3HG2 VAL A 104      19.475   7.110 -15.362  1.00  0.58           H  
ATOM   1613  N   ASP A 105      21.893   3.392 -14.277  1.00  0.58           N  
ATOM   1614  CA  ASP A 105      22.603   2.140 -14.043  1.00  0.58           C  
ATOM   1615  C   ASP A 105      23.580   2.248 -12.851  1.00  0.58           C  
ATOM   1616  O   ASP A 105      23.735   1.290 -12.092  1.00  0.58           O  
ATOM   1617  CB  ASP A 105      23.301   1.678 -15.316  1.00  0.58           C  
ATOM   1618  CG  ASP A 105      22.272   1.161 -16.347  1.00  0.58           C  
ATOM   1619  OD1 ASP A 105      21.148   0.940 -15.967  1.00  0.58           O  
ATOM   1620  OD2 ASP A 105      22.587   1.021 -17.506  1.00  0.58           O  
ATOM   1621  H   ASP A 105      22.023   3.923 -15.141  1.00  0.58           H  
ATOM   1622  HA  ASP A 105      21.863   1.379 -13.794  1.00  0.58           H  
ATOM   1623 1HB  ASP A 105      23.864   2.501 -15.743  1.00  0.58           H  
ATOM   1624 2HB  ASP A 105      24.006   0.879 -15.081  1.00  0.58           H  
ATOM   1625  N   LEU A 106      24.223   3.416 -12.659  1.00  0.58           N  
ATOM   1626  CA  LEU A 106      25.118   3.592 -11.505  1.00  0.58           C  
ATOM   1627  C   LEU A 106      24.328   3.514 -10.214  1.00  0.58           C  
ATOM   1628  O   LEU A 106      24.777   2.917  -9.230  1.00  0.58           O  
ATOM   1629  CB  LEU A 106      25.857   4.939 -11.541  1.00  0.58           C  
ATOM   1630  CG  LEU A 106      26.940   5.097 -12.571  1.00  0.58           C  
ATOM   1631  CD1 LEU A 106      27.402   6.578 -12.600  1.00  0.58           C  
ATOM   1632  CD2 LEU A 106      28.091   4.180 -12.216  1.00  0.58           C  
ATOM   1633  H   LEU A 106      24.074   4.186 -13.295  1.00  0.58           H  
ATOM   1634  HA  LEU A 106      25.853   2.791 -11.511  1.00  0.58           H  
ATOM   1635 1HB  LEU A 106      25.132   5.731 -11.698  1.00  0.58           H  
ATOM   1636 2HB  LEU A 106      26.324   5.092 -10.576  1.00  0.58           H  
ATOM   1637  HG  LEU A 106      26.572   4.817 -13.525  1.00  0.58           H  
ATOM   1638 1HD1 LEU A 106      28.186   6.703 -13.336  1.00  0.58           H  
ATOM   1639 2HD1 LEU A 106      26.568   7.219 -12.859  1.00  0.58           H  
ATOM   1640 3HD1 LEU A 106      27.781   6.859 -11.622  1.00  0.58           H  
ATOM   1641 1HD2 LEU A 106      28.880   4.287 -12.963  1.00  0.58           H  
ATOM   1642 2HD2 LEU A 106      28.479   4.448 -11.234  1.00  0.58           H  
ATOM   1643 3HD2 LEU A 106      27.741   3.147 -12.200  1.00  0.58           H  
ATOM   1644  N   ILE A 107      23.129   4.085 -10.229  1.00  0.58           N  
ATOM   1645  CA  ILE A 107      22.280   4.039  -9.060  1.00  0.58           C  
ATOM   1646  C   ILE A 107      21.861   2.621  -8.763  1.00  0.58           C  
ATOM   1647  O   ILE A 107      21.935   2.171  -7.619  1.00  0.58           O  
ATOM   1648  CB  ILE A 107      21.024   4.889  -9.224  1.00  0.58           C  
ATOM   1649  CG1 ILE A 107      21.421   6.341  -9.273  1.00  0.58           C  
ATOM   1650  CG2 ILE A 107      20.072   4.545  -8.101  1.00  0.58           C  
ATOM   1651  CD1 ILE A 107      20.321   7.281  -9.682  1.00  0.58           C  
ATOM   1652  H   ILE A 107      22.821   4.588 -11.063  1.00  0.58           H  
ATOM   1653  HA  ILE A 107      22.843   4.419  -8.208  1.00  0.58           H  
ATOM   1654  HB  ILE A 107      20.547   4.666 -10.176  1.00  0.58           H  
ATOM   1655 1HG1 ILE A 107      21.790   6.610  -8.330  1.00  0.58           H  
ATOM   1656 2HG1 ILE A 107      22.232   6.448  -9.988  1.00  0.58           H  
ATOM   1657 1HG2 ILE A 107      19.164   5.132  -8.196  1.00  0.58           H  
ATOM   1658 2HG2 ILE A 107      19.831   3.502  -8.141  1.00  0.58           H  
ATOM   1659 3HG2 ILE A 107      20.540   4.740  -7.161  1.00  0.58           H  
ATOM   1660 1HD1 ILE A 107      20.723   8.291  -9.690  1.00  0.58           H  
ATOM   1661 2HD1 ILE A 107      19.973   7.016 -10.681  1.00  0.58           H  
ATOM   1662 3HD1 ILE A 107      19.493   7.220  -8.984  1.00  0.58           H  
ATOM   1663  N   THR A 108      21.435   1.909  -9.801  1.00  0.59           N  
ATOM   1664  CA  THR A 108      20.976   0.545  -9.648  1.00  0.59           C  
ATOM   1665  C   THR A 108      22.107  -0.291  -9.046  1.00  0.59           C  
ATOM   1666  O   THR A 108      21.893  -1.066  -8.110  1.00  0.59           O  
ATOM   1667  CB  THR A 108      20.560  -0.025 -11.004  1.00  0.59           C  
ATOM   1668  OG1 THR A 108      19.560   0.832 -11.584  1.00  0.59           O  
ATOM   1669  CG2 THR A 108      19.968  -1.407 -10.808  1.00  0.59           C  
ATOM   1670  H   THR A 108      21.400   2.347 -10.724  1.00  0.59           H  
ATOM   1671  HA  THR A 108      20.128   0.523  -8.969  1.00  0.59           H  
ATOM   1672  HB  THR A 108      21.423  -0.078 -11.667  1.00  0.59           H  
ATOM   1673  HG1 THR A 108      19.992   1.699 -11.821  1.00  0.59           H  
ATOM   1674 1HG2 THR A 108      19.660  -1.813 -11.771  1.00  0.59           H  
ATOM   1675 2HG2 THR A 108      20.719  -2.051 -10.360  1.00  0.59           H  
ATOM   1676 3HG2 THR A 108      19.105  -1.340 -10.150  1.00  0.59           H  
ATOM   1677  N   LYS A 109      23.326  -0.105  -9.576  1.00  0.59           N  
ATOM   1678  CA  LYS A 109      24.509  -0.805  -9.091  1.00  0.59           C  
ATOM   1679  C   LYS A 109      24.716  -0.524  -7.609  1.00  0.59           C  
ATOM   1680  O   LYS A 109      24.884  -1.457  -6.823  1.00  0.59           O  
ATOM   1681  CB  LYS A 109      25.742  -0.374  -9.894  1.00  0.59           C  
ATOM   1682  CG  LYS A 109      27.067  -1.051  -9.523  1.00  0.59           C  
ATOM   1683  CD  LYS A 109      28.202  -0.527 -10.424  1.00  0.59           C  
ATOM   1684  CE  LYS A 109      29.524  -1.261 -10.185  1.00  0.59           C  
ATOM   1685  NZ  LYS A 109      30.084  -0.989  -8.832  1.00  0.59           N  
ATOM   1686  H   LYS A 109      23.435   0.536 -10.361  1.00  0.59           H  
ATOM   1687  HA  LYS A 109      24.358  -1.875  -9.217  1.00  0.59           H  
ATOM   1688 1HB  LYS A 109      25.557  -0.550 -10.954  1.00  0.59           H  
ATOM   1689 2HB  LYS A 109      25.886   0.696  -9.775  1.00  0.59           H  
ATOM   1690 1HG  LYS A 109      27.312  -0.838  -8.475  1.00  0.59           H  
ATOM   1691 2HG  LYS A 109      26.979  -2.129  -9.646  1.00  0.59           H  
ATOM   1692 1HD  LYS A 109      27.913  -0.641 -11.469  1.00  0.59           H  
ATOM   1693 2HD  LYS A 109      28.349   0.535 -10.224  1.00  0.59           H  
ATOM   1694 1HE  LYS A 109      29.360  -2.333 -10.288  1.00  0.59           H  
ATOM   1695 2HE  LYS A 109      30.247  -0.941 -10.934  1.00  0.59           H  
ATOM   1696 1HZ  LYS A 109      30.945  -1.487  -8.702  1.00  0.59           H  
ATOM   1697 2HZ  LYS A 109      30.251  -0.007  -8.710  1.00  0.59           H  
ATOM   1698 3HZ  LYS A 109      29.422  -1.300  -8.107  1.00  0.59           H  
ATOM   1699  N   LYS A 110      24.654   0.753  -7.211  1.00  0.60           N  
ATOM   1700  CA  LYS A 110      24.845   1.106  -5.809  1.00  0.60           C  
ATOM   1701  C   LYS A 110      23.782   0.451  -4.946  1.00  0.60           C  
ATOM   1702  O   LYS A 110      24.079  -0.083  -3.877  1.00  0.60           O  
ATOM   1703  CB  LYS A 110      24.803   2.626  -5.632  1.00  0.60           C  
ATOM   1704  CG  LYS A 110      24.949   3.140  -4.178  1.00  0.60           C  
ATOM   1705  CD  LYS A 110      26.333   2.856  -3.563  1.00  0.60           C  
ATOM   1706  CE  LYS A 110      26.499   3.581  -2.206  1.00  0.60           C  
ATOM   1707  NZ  LYS A 110      27.801   3.259  -1.526  1.00  0.60           N  
ATOM   1708  H   LYS A 110      24.507   1.493  -7.899  1.00  0.60           H  
ATOM   1709  HA  LYS A 110      25.821   0.739  -5.489  1.00  0.60           H  
ATOM   1710 1HB  LYS A 110      25.592   3.078  -6.232  1.00  0.60           H  
ATOM   1711 2HB  LYS A 110      23.854   3.003  -6.020  1.00  0.60           H  
ATOM   1712 1HG  LYS A 110      24.775   4.198  -4.178  1.00  0.60           H  
ATOM   1713 2HG  LYS A 110      24.184   2.670  -3.558  1.00  0.60           H  
ATOM   1714 1HD  LYS A 110      26.450   1.777  -3.410  1.00  0.60           H  
ATOM   1715 2HD  LYS A 110      27.112   3.194  -4.245  1.00  0.60           H  
ATOM   1716 1HE  LYS A 110      26.463   4.651  -2.382  1.00  0.60           H  
ATOM   1717 2HE  LYS A 110      25.680   3.309  -1.547  1.00  0.60           H  
ATOM   1718 1HZ  LYS A 110      27.849   3.783  -0.652  1.00  0.60           H  
ATOM   1719 2HZ  LYS A 110      27.859   2.268  -1.328  1.00  0.60           H  
ATOM   1720 3HZ  LYS A 110      28.570   3.525  -2.120  1.00  0.60           H  
ATOM   1721  N   LEU A 111      22.545   0.450  -5.411  1.00  0.61           N  
ATOM   1722  CA  LEU A 111      21.498  -0.157  -4.624  1.00  0.61           C  
ATOM   1723  C   LEU A 111      21.754  -1.644  -4.423  1.00  0.61           C  
ATOM   1724  O   LEU A 111      21.596  -2.152  -3.305  1.00  0.61           O  
ATOM   1725  CB  LEU A 111      20.162   0.073  -5.303  1.00  0.61           C  
ATOM   1726  CG  LEU A 111      19.667   1.477  -5.279  1.00  0.61           C  
ATOM   1727  CD1 LEU A 111      18.441   1.569  -6.158  1.00  0.61           C  
ATOM   1728  CD2 LEU A 111      19.380   1.833  -3.856  1.00  0.61           C  
ATOM   1729  H   LEU A 111      22.330   0.899  -6.301  1.00  0.61           H  
ATOM   1730  HA  LEU A 111      21.481   0.324  -3.648  1.00  0.61           H  
ATOM   1731 1HB  LEU A 111      20.252  -0.218  -6.344  1.00  0.61           H  
ATOM   1732 2HB  LEU A 111      19.423  -0.553  -4.837  1.00  0.61           H  
ATOM   1733  HG  LEU A 111      20.422   2.150  -5.675  1.00  0.61           H  
ATOM   1734 1HD1 LEU A 111      18.052   2.574  -6.173  1.00  0.61           H  
ATOM   1735 2HD1 LEU A 111      18.724   1.278  -7.159  1.00  0.61           H  
ATOM   1736 3HD1 LEU A 111      17.687   0.914  -5.799  1.00  0.61           H  
ATOM   1737 1HD2 LEU A 111      19.021   2.837  -3.786  1.00  0.61           H  
ATOM   1738 2HD2 LEU A 111      18.631   1.151  -3.472  1.00  0.61           H  
ATOM   1739 3HD2 LEU A 111      20.294   1.740  -3.272  1.00  0.61           H  
ATOM   1740  N   LYS A 112      22.245  -2.323  -5.468  1.00  0.61           N  
ATOM   1741  CA  LYS A 112      22.566  -3.737  -5.333  1.00  0.61           C  
ATOM   1742  C   LYS A 112      23.724  -3.926  -4.342  1.00  0.61           C  
ATOM   1743  O   LYS A 112      23.696  -4.839  -3.514  1.00  0.61           O  
ATOM   1744  CB  LYS A 112      22.944  -4.350  -6.683  1.00  0.61           C  
ATOM   1745  CG  LYS A 112      21.817  -4.523  -7.689  1.00  0.61           C  
ATOM   1746  CD  LYS A 112      22.350  -5.142  -8.985  1.00  0.61           C  
ATOM   1747  CE  LYS A 112      21.259  -5.350 -10.024  1.00  0.61           C  
ATOM   1748  NZ  LYS A 112      21.803  -5.945 -11.283  1.00  0.61           N  
ATOM   1749  H   LYS A 112      22.358  -1.855  -6.370  1.00  0.61           H  
ATOM   1750  HA  LYS A 112      21.691  -4.258  -4.941  1.00  0.61           H  
ATOM   1751 1HB  LYS A 112      23.704  -3.726  -7.154  1.00  0.61           H  
ATOM   1752 2HB  LYS A 112      23.391  -5.328  -6.517  1.00  0.61           H  
ATOM   1753 1HG  LYS A 112      21.045  -5.161  -7.265  1.00  0.61           H  
ATOM   1754 2HG  LYS A 112      21.388  -3.552  -7.913  1.00  0.61           H  
ATOM   1755 1HD  LYS A 112      23.110  -4.481  -9.404  1.00  0.61           H  
ATOM   1756 2HD  LYS A 112      22.812  -6.102  -8.763  1.00  0.61           H  
ATOM   1757 1HE  LYS A 112      20.496  -6.012  -9.617  1.00  0.61           H  
ATOM   1758 2HE  LYS A 112      20.807  -4.396 -10.261  1.00  0.61           H  
ATOM   1759 1HZ  LYS A 112      21.054  -6.067 -11.950  1.00  0.61           H  
ATOM   1760 2HZ  LYS A 112      22.503  -5.330 -11.673  1.00  0.61           H  
ATOM   1761 3HZ  LYS A 112      22.221  -6.842 -11.079  1.00  0.61           H  
ATOM   1762  N   GLU A 113      24.725  -3.032  -4.381  1.00  0.61           N  
ATOM   1763  CA  GLU A 113      25.877  -3.108  -3.469  1.00  0.61           C  
ATOM   1764  C   GLU A 113      25.442  -2.946  -2.018  1.00  0.61           C  
ATOM   1765  O   GLU A 113      26.034  -3.533  -1.110  1.00  0.61           O  
ATOM   1766  CB  GLU A 113      26.955  -2.070  -3.810  1.00  0.61           C  
ATOM   1767  CG  GLU A 113      27.711  -2.349  -5.113  1.00  0.61           C  
ATOM   1768  CD  GLU A 113      28.758  -1.311  -5.457  1.00  0.61           C  
ATOM   1769  OE1 GLU A 113      28.915  -0.356  -4.735  1.00  0.61           O  
ATOM   1770  OE2 GLU A 113      29.412  -1.491  -6.470  1.00  0.61           O  
ATOM   1771  H   GLU A 113      24.702  -2.300  -5.091  1.00  0.61           H  
ATOM   1772  HA  GLU A 113      26.325  -4.096  -3.573  1.00  0.61           H  
ATOM   1773 1HB  GLU A 113      26.496  -1.088  -3.893  1.00  0.61           H  
ATOM   1774 2HB  GLU A 113      27.681  -2.022  -3.001  1.00  0.61           H  
ATOM   1775 1HG  GLU A 113      28.198  -3.318  -5.024  1.00  0.61           H  
ATOM   1776 2HG  GLU A 113      26.996  -2.417  -5.924  1.00  0.61           H  
ATOM   1777  N   LEU A 114      24.369  -2.187  -1.809  1.00  0.61           N  
ATOM   1778  CA  LEU A 114      23.828  -1.952  -0.481  1.00  0.61           C  
ATOM   1779  C   LEU A 114      22.939  -3.112  -0.009  1.00  0.61           C  
ATOM   1780  O   LEU A 114      22.412  -3.076   1.104  1.00  0.61           O  
ATOM   1781  CB  LEU A 114      23.016  -0.646  -0.446  1.00  0.61           C  
ATOM   1782  CG  LEU A 114      23.796   0.649  -0.684  1.00  0.61           C  
ATOM   1783  CD1 LEU A 114      22.814   1.848  -0.686  1.00  0.61           C  
ATOM   1784  CD2 LEU A 114      24.843   0.759   0.356  1.00  0.61           C  
ATOM   1785  H   LEU A 114      23.953  -1.705  -2.608  1.00  0.61           H  
ATOM   1786  HA  LEU A 114      24.661  -1.859   0.212  1.00  0.61           H  
ATOM   1787 1HB  LEU A 114      22.248  -0.707  -1.217  1.00  0.61           H  
ATOM   1788 2HB  LEU A 114      22.520  -0.569   0.521  1.00  0.61           H  
ATOM   1789  HG  LEU A 114      24.273   0.623  -1.643  1.00  0.61           H  
ATOM   1790 1HD1 LEU A 114      23.359   2.773  -0.862  1.00  0.61           H  
ATOM   1791 2HD1 LEU A 114      22.080   1.708  -1.476  1.00  0.61           H  
ATOM   1792 3HD1 LEU A 114      22.307   1.908   0.277  1.00  0.61           H  
ATOM   1793 1HD2 LEU A 114      25.414   1.668   0.212  1.00  0.61           H  
ATOM   1794 2HD2 LEU A 114      24.373   0.767   1.310  1.00  0.61           H  
ATOM   1795 3HD2 LEU A 114      25.511  -0.100   0.295  1.00  0.61           H  
ATOM   1796  N   GLY A 115      22.764  -4.143  -0.847  1.00  0.60           N  
ATOM   1797  CA  GLY A 115      21.945  -5.295  -0.502  1.00  0.60           C  
ATOM   1798  C   GLY A 115      20.462  -5.138  -0.837  1.00  0.60           C  
ATOM   1799  O   GLY A 115      19.626  -5.906  -0.347  1.00  0.60           O  
ATOM   1800  H   GLY A 115      23.219  -4.155  -1.758  1.00  0.60           H  
ATOM   1801 1HA  GLY A 115      22.337  -6.163  -1.032  1.00  0.60           H  
ATOM   1802 2HA  GLY A 115      22.060  -5.502   0.557  1.00  0.60           H  
ATOM   1803  N   ALA A 116      20.109  -4.123  -1.621  1.00  0.59           N  
ATOM   1804  CA  ALA A 116      18.707  -3.907  -1.970  1.00  0.59           C  
ATOM   1805  C   ALA A 116      18.255  -4.914  -3.012  1.00  0.59           C  
ATOM   1806  O   ALA A 116      19.069  -5.444  -3.775  1.00  0.59           O  
ATOM   1807  CB  ALA A 116      18.481  -2.513  -2.485  1.00  0.59           C  
ATOM   1808  H   ALA A 116      20.812  -3.502  -2.022  1.00  0.59           H  
ATOM   1809  HA  ALA A 116      18.105  -4.046  -1.070  1.00  0.59           H  
ATOM   1810 1HB  ALA A 116      17.428  -2.397  -2.700  1.00  0.59           H  
ATOM   1811 2HB  ALA A 116      18.783  -1.790  -1.728  1.00  0.59           H  
ATOM   1812 3HB  ALA A 116      19.055  -2.366  -3.382  1.00  0.59           H  
ATOM   1813  N   GLU A 117      16.957  -5.174  -3.060  1.00  0.59           N  
ATOM   1814  CA  GLU A 117      16.395  -6.054  -4.075  1.00  0.59           C  
ATOM   1815  C   GLU A 117      15.822  -5.230  -5.217  1.00  0.59           C  
ATOM   1816  O   GLU A 117      14.873  -4.475  -5.016  1.00  0.59           O  
ATOM   1817  CB  GLU A 117      15.302  -6.935  -3.473  1.00  0.59           C  
ATOM   1818  CG  GLU A 117      15.789  -7.922  -2.421  1.00  0.59           C  
ATOM   1819  CD  GLU A 117      14.687  -8.820  -1.919  1.00  0.59           C  
ATOM   1820  OE1 GLU A 117      13.718  -8.987  -2.635  1.00  0.59           O  
ATOM   1821  OE2 GLU A 117      14.804  -9.343  -0.839  1.00  0.59           O  
ATOM   1822  H   GLU A 117      16.332  -4.707  -2.400  1.00  0.59           H  
ATOM   1823  HA  GLU A 117      17.186  -6.689  -4.472  1.00  0.59           H  
ATOM   1824 1HB  GLU A 117      14.558  -6.298  -2.999  1.00  0.59           H  
ATOM   1825 2HB  GLU A 117      14.802  -7.491  -4.266  1.00  0.59           H  
ATOM   1826 1HG  GLU A 117      16.586  -8.532  -2.845  1.00  0.59           H  
ATOM   1827 2HG  GLU A 117      16.205  -7.358  -1.582  1.00  0.59           H  
ATOM   1828  N   ILE A 118      16.348  -5.382  -6.424  1.00  0.59           N  
ATOM   1829  CA  ILE A 118      15.837  -4.529  -7.489  1.00  0.59           C  
ATOM   1830  C   ILE A 118      14.593  -5.232  -8.038  1.00  0.59           C  
ATOM   1831  O   ILE A 118      14.682  -6.380  -8.474  1.00  0.59           O  
ATOM   1832  CB  ILE A 118      16.845  -4.349  -8.644  1.00  0.59           C  
ATOM   1833  CG1 ILE A 118      18.271  -3.898  -8.167  1.00  0.59           C  
ATOM   1834  CG2 ILE A 118      16.281  -3.290  -9.580  1.00  0.59           C  
ATOM   1835  CD1 ILE A 118      18.365  -2.644  -7.380  1.00  0.59           C  
ATOM   1836  H   ILE A 118      17.105  -6.031  -6.584  1.00  0.59           H  
ATOM   1837  HA  ILE A 118      15.551  -3.562  -7.092  1.00  0.59           H  
ATOM   1838  HB  ILE A 118      16.954  -5.286  -9.185  1.00  0.59           H  
ATOM   1839 1HG1 ILE A 118      18.707  -4.698  -7.575  1.00  0.59           H  
ATOM   1840 2HG1 ILE A 118      18.871  -3.757  -9.055  1.00  0.59           H  
ATOM   1841 1HG2 ILE A 118      16.943  -3.148 -10.431  1.00  0.59           H  
ATOM   1842 2HG2 ILE A 118      15.310  -3.617  -9.929  1.00  0.59           H  
ATOM   1843 3HG2 ILE A 118      16.171  -2.347  -9.042  1.00  0.59           H  
ATOM   1844 1HD1 ILE A 118      19.407  -2.440  -7.133  1.00  0.59           H  
ATOM   1845 2HD1 ILE A 118      17.955  -1.807  -7.946  1.00  0.59           H  
ATOM   1846 3HD1 ILE A 118      17.819  -2.799  -6.490  1.00  0.59           H  
ATOM   1847  N   VAL A 119      13.429  -4.580  -7.978  1.00  0.58           N  
ATOM   1848  CA  VAL A 119      12.195  -5.258  -8.392  1.00  0.58           C  
ATOM   1849  C   VAL A 119      11.953  -5.299  -9.908  1.00  0.58           C  
ATOM   1850  O   VAL A 119      11.380  -6.267 -10.415  1.00  0.58           O  
ATOM   1851  CB  VAL A 119      10.966  -4.650  -7.661  1.00  0.58           C  
ATOM   1852  CG1 VAL A 119      11.140  -4.802  -6.209  1.00  0.58           C  
ATOM   1853  CG2 VAL A 119      10.734  -3.186  -7.990  1.00  0.58           C  
ATOM   1854  H   VAL A 119      13.421  -3.627  -7.619  1.00  0.58           H  
ATOM   1855  HA  VAL A 119      12.267  -6.290  -8.050  1.00  0.58           H  
ATOM   1856  HB  VAL A 119      10.096  -5.213  -7.937  1.00  0.58           H  
ATOM   1857 1HG1 VAL A 119      10.252  -4.418  -5.729  1.00  0.58           H  
ATOM   1858 2HG1 VAL A 119      11.267  -5.853  -5.970  1.00  0.58           H  
ATOM   1859 3HG1 VAL A 119      12.021  -4.239  -5.883  1.00  0.58           H  
ATOM   1860 1HG2 VAL A 119       9.860  -2.837  -7.445  1.00  0.58           H  
ATOM   1861 2HG2 VAL A 119      11.578  -2.622  -7.694  1.00  0.58           H  
ATOM   1862 3HG2 VAL A 119      10.568  -3.050  -9.027  1.00  0.58           H  
ATOM   1863  N   VAL A 120      12.383  -4.264 -10.617  1.00  0.59           N  
ATOM   1864  CA  VAL A 120      12.227  -4.172 -12.069  1.00  0.59           C  
ATOM   1865  C   VAL A 120      13.500  -3.709 -12.756  1.00  0.59           C  
ATOM   1866  O   VAL A 120      14.357  -3.082 -12.135  1.00  0.59           O  
ATOM   1867  CB  VAL A 120      11.100  -3.199 -12.464  1.00  0.59           C  
ATOM   1868  CG1 VAL A 120       9.738  -3.660 -11.954  1.00  0.59           C  
ATOM   1869  CG2 VAL A 120      11.435  -1.831 -11.907  1.00  0.59           C  
ATOM   1870  H   VAL A 120      12.844  -3.515 -10.124  1.00  0.59           H  
ATOM   1871  HA  VAL A 120      11.976  -5.163 -12.450  1.00  0.59           H  
ATOM   1872  HB  VAL A 120      11.046  -3.142 -13.553  1.00  0.59           H  
ATOM   1873 1HG1 VAL A 120       8.992  -2.943 -12.278  1.00  0.59           H  
ATOM   1874 2HG1 VAL A 120       9.504  -4.639 -12.372  1.00  0.59           H  
ATOM   1875 3HG1 VAL A 120       9.727  -3.729 -10.891  1.00  0.59           H  
ATOM   1876 1HG2 VAL A 120      10.667  -1.130 -12.203  1.00  0.59           H  
ATOM   1877 2HG2 VAL A 120      11.489  -1.883 -10.832  1.00  0.59           H  
ATOM   1878 3HG2 VAL A 120      12.396  -1.503 -12.303  1.00  0.59           H  
ATOM   1879  N   GLU A 121      13.594  -3.936 -14.060  1.00  0.59           N  
ATOM   1880  CA  GLU A 121      14.710  -3.367 -14.794  1.00  0.59           C  
ATOM   1881  C   GLU A 121      14.488  -1.852 -14.783  1.00  0.59           C  
ATOM   1882  O   GLU A 121      13.331  -1.442 -14.843  1.00  0.59           O  
ATOM   1883  CB  GLU A 121      14.761  -3.894 -16.224  1.00  0.59           C  
ATOM   1884  CG  GLU A 121      15.091  -5.377 -16.334  1.00  0.59           C  
ATOM   1885  CD  GLU A 121      15.191  -5.861 -17.763  1.00  0.59           C  
ATOM   1886  OE1 GLU A 121      15.131  -5.048 -18.655  1.00  0.59           O  
ATOM   1887  OE2 GLU A 121      15.329  -7.047 -17.960  1.00  0.59           O  
ATOM   1888  H   GLU A 121      12.887  -4.478 -14.537  1.00  0.59           H  
ATOM   1889  HA  GLU A 121      15.619  -3.655 -14.287  1.00  0.59           H  
ATOM   1890 1HB  GLU A 121      13.798  -3.727 -16.705  1.00  0.59           H  
ATOM   1891 2HB  GLU A 121      15.508  -3.339 -16.792  1.00  0.59           H  
ATOM   1892 1HG  GLU A 121      16.042  -5.561 -15.832  1.00  0.59           H  
ATOM   1893 2HG  GLU A 121      14.323  -5.947 -15.814  1.00  0.59           H  
ATOM   1894  N   PRO A 122      15.539  -1.015 -14.736  1.00  0.59           N  
ATOM   1895  CA  PRO A 122      15.480   0.443 -14.729  1.00  0.59           C  
ATOM   1896  C   PRO A 122      14.761   1.084 -15.915  1.00  0.59           C  
ATOM   1897  O   PRO A 122      14.850   0.607 -17.048  1.00  0.59           O  
ATOM   1898  CB  PRO A 122      16.959   0.823 -14.782  1.00  0.59           C  
ATOM   1899  CG  PRO A 122      17.693  -0.335 -14.189  1.00  0.59           C  
ATOM   1900  CD  PRO A 122      16.922  -1.551 -14.606  1.00  0.59           C  
ATOM   1901  HA  PRO A 122      15.030   0.767 -13.784  1.00  0.59           H  
ATOM   1902 1HB  PRO A 122      17.260   1.072 -15.808  1.00  0.59           H  
ATOM   1903 2HB  PRO A 122      17.083   1.709 -14.190  1.00  0.59           H  
ATOM   1904 1HG  PRO A 122      18.746  -0.334 -14.537  1.00  0.59           H  
ATOM   1905 2HG  PRO A 122      17.725  -0.225 -13.097  1.00  0.59           H  
ATOM   1906 1HD  PRO A 122      17.288  -1.963 -15.558  1.00  0.59           H  
ATOM   1907 2HD  PRO A 122      17.024  -2.244 -13.765  1.00  0.59           H  
ATOM   1908  N   LEU A 123      14.090   2.205 -15.645  1.00  0.60           N  
ATOM   1909  CA  LEU A 123      13.391   2.971 -16.681  1.00  0.60           C  
ATOM   1910  C   LEU A 123      14.216   4.096 -17.240  1.00  0.60           C  
ATOM   1911  O   LEU A 123      14.648   5.001 -16.528  1.00  0.60           O  
ATOM   1912  CB  LEU A 123      12.095   3.542 -16.156  1.00  0.60           C  
ATOM   1913  CG  LEU A 123      11.319   4.538 -17.041  1.00  0.60           C  
ATOM   1914  CD1 LEU A 123      10.798   3.857 -18.303  1.00  0.60           C  
ATOM   1915  CD2 LEU A 123      10.171   5.128 -16.243  1.00  0.60           C  
ATOM   1916  H   LEU A 123      14.073   2.530 -14.675  1.00  0.60           H  
ATOM   1917  HA  LEU A 123      13.151   2.290 -17.495  1.00  0.60           H  
ATOM   1918 1HB  LEU A 123      11.460   2.732 -16.101  1.00  0.60           H  
ATOM   1919 2HB  LEU A 123      12.218   3.916 -15.200  1.00  0.60           H  
ATOM   1920  HG  LEU A 123      11.989   5.327 -17.338  1.00  0.60           H  
ATOM   1921 1HD1 LEU A 123      10.266   4.587 -18.916  1.00  0.60           H  
ATOM   1922 2HD1 LEU A 123      11.630   3.449 -18.871  1.00  0.60           H  
ATOM   1923 3HD1 LEU A 123      10.121   3.056 -18.031  1.00  0.60           H  
ATOM   1924 1HD2 LEU A 123       9.650   5.832 -16.860  1.00  0.60           H  
ATOM   1925 2HD2 LEU A 123       9.496   4.344 -15.951  1.00  0.60           H  
ATOM   1926 3HD2 LEU A 123      10.550   5.630 -15.355  1.00  0.60           H  
ATOM   1927  N   LYS A 124      14.412   4.035 -18.538  1.00  0.61           N  
ATOM   1928  CA  LYS A 124      15.215   5.007 -19.237  1.00  0.61           C  
ATOM   1929  C   LYS A 124      14.360   5.764 -20.255  1.00  0.61           C  
ATOM   1930  O   LYS A 124      13.778   5.157 -21.156  1.00  0.61           O  
ATOM   1931  CB  LYS A 124      16.349   4.241 -19.895  1.00  0.61           C  
ATOM   1932  CG  LYS A 124      17.295   3.539 -18.884  1.00  0.61           C  
ATOM   1933  CD  LYS A 124      18.384   2.708 -19.590  1.00  0.61           C  
ATOM   1934  CE  LYS A 124      19.408   2.124 -18.590  1.00  0.61           C  
ATOM   1935  NZ  LYS A 124      20.472   1.316 -19.284  1.00  0.61           N  
ATOM   1936  H   LYS A 124      14.010   3.266 -19.055  1.00  0.61           H  
ATOM   1937  HA  LYS A 124      15.619   5.729 -18.524  1.00  0.61           H  
ATOM   1938 1HB  LYS A 124      15.932   3.468 -20.538  1.00  0.61           H  
ATOM   1939 2HB  LYS A 124      16.903   4.903 -20.521  1.00  0.61           H  
ATOM   1940 1HG  LYS A 124      17.740   4.279 -18.223  1.00  0.61           H  
ATOM   1941 2HG  LYS A 124      16.709   2.854 -18.268  1.00  0.61           H  
ATOM   1942 1HD  LYS A 124      17.906   1.876 -20.107  1.00  0.61           H  
ATOM   1943 2HD  LYS A 124      18.901   3.305 -20.326  1.00  0.61           H  
ATOM   1944 1HE  LYS A 124      19.894   2.946 -18.065  1.00  0.61           H  
ATOM   1945 2HE  LYS A 124      18.904   1.493 -17.857  1.00  0.61           H  
ATOM   1946 1HZ  LYS A 124      21.155   0.989 -18.578  1.00  0.61           H  
ATOM   1947 2HZ  LYS A 124      20.069   0.530 -19.757  1.00  0.61           H  
ATOM   1948 3HZ  LYS A 124      20.959   1.894 -19.942  1.00  0.61           H  
ATOM   1949  N   VAL A 125      14.292   7.086 -20.101  1.00  0.63           N  
ATOM   1950  CA  VAL A 125      13.480   7.957 -20.960  1.00  0.63           C  
ATOM   1951  C   VAL A 125      14.434   8.931 -21.698  1.00  0.63           C  
ATOM   1952  O   VAL A 125      15.376   9.434 -21.081  1.00  0.63           O  
ATOM   1953  CB  VAL A 125      12.441   8.665 -20.059  1.00  0.63           C  
ATOM   1954  CG1 VAL A 125      11.585   9.552 -20.805  1.00  0.63           C  
ATOM   1955  CG2 VAL A 125      11.600   7.632 -19.348  1.00  0.63           C  
ATOM   1956  H   VAL A 125      14.785   7.508 -19.310  1.00  0.63           H  
ATOM   1957  HA  VAL A 125      12.954   7.350 -21.698  1.00  0.63           H  
ATOM   1958  HB  VAL A 125      12.964   9.248 -19.335  1.00  0.63           H  
ATOM   1959 1HG1 VAL A 125      10.892  10.000 -20.135  1.00  0.63           H  
ATOM   1960 2HG1 VAL A 125      12.176  10.322 -21.308  1.00  0.63           H  
ATOM   1961 3HG1 VAL A 125      11.049   8.962 -21.519  1.00  0.63           H  
ATOM   1962 1HG2 VAL A 125      10.891   8.126 -18.695  1.00  0.63           H  
ATOM   1963 2HG2 VAL A 125      11.060   7.026 -20.078  1.00  0.63           H  
ATOM   1964 3HG2 VAL A 125      12.249   7.005 -18.760  1.00  0.63           H  
ATOM   1965  N   ASP A 126      14.274   9.091 -23.028  1.00  0.64           N  
ATOM   1966  CA  ASP A 126      15.237   9.905 -23.805  1.00  0.64           C  
ATOM   1967  C   ASP A 126      14.761  11.306 -24.208  1.00  0.64           C  
ATOM   1968  O   ASP A 126      15.463  12.297 -24.018  1.00  0.64           O  
ATOM   1969  CB  ASP A 126      15.652   9.134 -25.066  1.00  0.64           C  
ATOM   1970  CG  ASP A 126      16.848   9.755 -25.815  1.00  0.64           C  
ATOM   1971  OD1 ASP A 126      17.842   9.938 -25.178  1.00  0.64           O  
ATOM   1972  OD2 ASP A 126      16.822   9.922 -27.008  1.00  0.64           O  
ATOM   1973  H   ASP A 126      13.453   8.694 -23.487  1.00  0.64           H  
ATOM   1974  HA  ASP A 126      16.129  10.036 -23.192  1.00  0.64           H  
ATOM   1975 1HB  ASP A 126      15.911   8.111 -24.792  1.00  0.64           H  
ATOM   1976 2HB  ASP A 126      14.804   9.081 -25.750  1.00  0.64           H  
ATOM   1977  N   GLY A 127      13.591  11.398 -24.809  1.00  0.66           N  
ATOM   1978  CA  GLY A 127      13.102  12.702 -25.230  1.00  0.66           C  
ATOM   1979  C   GLY A 127      12.247  13.242 -24.111  1.00  0.66           C  
ATOM   1980  O   GLY A 127      12.295  12.717 -23.000  1.00  0.66           O  
ATOM   1981  H   GLY A 127      13.037  10.567 -24.969  1.00  0.66           H  
ATOM   1982 1HA  GLY A 127      13.936  13.374 -25.435  1.00  0.66           H  
ATOM   1983 2HA  GLY A 127      12.513  12.604 -26.141  1.00  0.66           H  
ATOM   1984  N   ASP A 128      11.402  14.212 -24.408  1.00  0.67           N  
ATOM   1985  CA  ASP A 128      10.520  14.774 -23.397  1.00  0.67           C  
ATOM   1986  C   ASP A 128       9.696  13.650 -22.797  1.00  0.67           C  
ATOM   1987  O   ASP A 128       9.053  12.877 -23.512  1.00  0.67           O  
ATOM   1988  CB  ASP A 128       9.610  15.866 -23.966  1.00  0.67           C  
ATOM   1989  CG  ASP A 128       8.738  16.621 -22.891  1.00  0.67           C  
ATOM   1990  OD1 ASP A 128       8.427  16.064 -21.847  1.00  0.67           O  
ATOM   1991  OD2 ASP A 128       8.346  17.733 -23.158  1.00  0.67           O  
ATOM   1992  H   ASP A 128      11.386  14.587 -25.347  1.00  0.67           H  
ATOM   1993  HA  ASP A 128      11.129  15.212 -22.605  1.00  0.67           H  
ATOM   1994 1HB  ASP A 128      10.220  16.603 -24.490  1.00  0.67           H  
ATOM   1995 2HB  ASP A 128       8.938  15.424 -24.708  1.00  0.67           H  
ATOM   1996  N   VAL A 129       9.733  13.536 -21.480  1.00  0.67           N  
ATOM   1997  CA  VAL A 129       9.032  12.478 -20.774  1.00  0.67           C  
ATOM   1998  C   VAL A 129       7.561  12.478 -21.183  1.00  0.67           C  
ATOM   1999  O   VAL A 129       6.936  11.424 -21.280  1.00  0.67           O  
ATOM   2000  CB  VAL A 129       9.079  12.701 -19.262  1.00  0.67           C  
ATOM   2001  CG1 VAL A 129       8.211  11.665 -18.582  1.00  0.67           C  
ATOM   2002  CG2 VAL A 129      10.500  12.690 -18.726  1.00  0.67           C  
ATOM   2003  H   VAL A 129      10.264  14.213 -20.956  1.00  0.67           H  
ATOM   2004  HA  VAL A 129       9.474  11.522 -21.036  1.00  0.67           H  
ATOM   2005  HB  VAL A 129       8.654  13.671 -19.073  1.00  0.67           H  
ATOM   2006 1HG1 VAL A 129       8.194  11.844 -17.518  1.00  0.67           H  
ATOM   2007 2HG1 VAL A 129       7.205  11.724 -18.973  1.00  0.67           H  
ATOM   2008 3HG1 VAL A 129       8.618  10.683 -18.781  1.00  0.67           H  
ATOM   2009 1HG2 VAL A 129      10.483  12.904 -17.659  1.00  0.67           H  
ATOM   2010 2HG2 VAL A 129      10.966  11.743 -18.885  1.00  0.67           H  
ATOM   2011 3HG2 VAL A 129      11.066  13.456 -19.237  1.00  0.67           H  
ATOM   2012  N   ARG A 130       6.990  13.663 -21.417  1.00  0.66           N  
ATOM   2013  CA  ARG A 130       5.574  13.787 -21.755  1.00  0.66           C  
ATOM   2014  C   ARG A 130       5.164  13.024 -23.028  1.00  0.66           C  
ATOM   2015  O   ARG A 130       3.984  12.729 -23.220  1.00  0.66           O  
ATOM   2016  CB  ARG A 130       5.196  15.249 -21.933  1.00  0.66           C  
ATOM   2017  CG  ARG A 130       5.218  16.063 -20.648  1.00  0.66           C  
ATOM   2018  CD  ARG A 130       4.838  17.506 -20.835  1.00  0.66           C  
ATOM   2019  NE  ARG A 130       5.823  18.274 -21.601  1.00  0.66           N  
ATOM   2020  CZ  ARG A 130       5.721  19.569 -21.918  1.00  0.66           C  
ATOM   2021  NH1 ARG A 130       4.684  20.293 -21.540  1.00  0.66           N  
ATOM   2022  NH2 ARG A 130       6.696  20.090 -22.617  1.00  0.66           N  
ATOM   2023  H   ARG A 130       7.568  14.513 -21.389  1.00  0.66           H  
ATOM   2024  HA  ARG A 130       5.004  13.402 -20.916  1.00  0.66           H  
ATOM   2025 1HB  ARG A 130       5.889  15.718 -22.632  1.00  0.66           H  
ATOM   2026 2HB  ARG A 130       4.199  15.319 -22.361  1.00  0.66           H  
ATOM   2027 1HG  ARG A 130       4.509  15.627 -19.962  1.00  0.66           H  
ATOM   2028 2HG  ARG A 130       6.224  16.026 -20.219  1.00  0.66           H  
ATOM   2029 1HD  ARG A 130       3.887  17.561 -21.359  1.00  0.66           H  
ATOM   2030 2HD  ARG A 130       4.738  17.971 -19.856  1.00  0.66           H  
ATOM   2031  HE  ARG A 130       6.678  17.805 -21.951  1.00  0.66           H  
ATOM   2032 1HH1 ARG A 130       3.944  19.870 -21.000  1.00  0.66           H  
ATOM   2033 2HH1 ARG A 130       4.632  21.269 -21.792  1.00  0.66           H  
ATOM   2034 1HH2 ARG A 130       7.474  19.457 -22.881  1.00  0.66           H  
ATOM   2035 2HH2 ARG A 130       6.685  21.057 -22.889  1.00  0.66           H  
ATOM   2036  N   GLU A 131       6.120  12.729 -23.913  1.00  0.65           N  
ATOM   2037  CA  GLU A 131       5.835  12.003 -25.151  1.00  0.65           C  
ATOM   2038  C   GLU A 131       6.052  10.491 -24.992  1.00  0.65           C  
ATOM   2039  O   GLU A 131       5.805   9.713 -25.914  1.00  0.65           O  
ATOM   2040  CB  GLU A 131       6.726  12.515 -26.285  1.00  0.65           C  
ATOM   2041  CG  GLU A 131       6.501  13.981 -26.653  1.00  0.65           C  
ATOM   2042  CD  GLU A 131       7.373  14.459 -27.805  1.00  0.65           C  
ATOM   2043  OE1 GLU A 131       8.138  13.680 -28.326  1.00  0.65           O  
ATOM   2044  OE2 GLU A 131       7.269  15.612 -28.155  1.00  0.65           O  
ATOM   2045  H   GLU A 131       7.089  12.977 -23.712  1.00  0.65           H  
ATOM   2046  HA  GLU A 131       4.792  12.171 -25.418  1.00  0.65           H  
ATOM   2047 1HB  GLU A 131       7.773  12.402 -25.995  1.00  0.65           H  
ATOM   2048 2HB  GLU A 131       6.566  11.910 -27.177  1.00  0.65           H  
ATOM   2049 1HG  GLU A 131       5.455  14.119 -26.920  1.00  0.65           H  
ATOM   2050 2HG  GLU A 131       6.706  14.592 -25.772  1.00  0.65           H  
ATOM   2051  N   GLN A 132       6.561  10.088 -23.829  1.00  0.63           N  
ATOM   2052  CA  GLN A 132       6.933   8.712 -23.519  1.00  0.63           C  
ATOM   2053  C   GLN A 132       6.168   8.204 -22.312  1.00  0.63           C  
ATOM   2054  O   GLN A 132       6.541   7.201 -21.697  1.00  0.63           O  
ATOM   2055  CB  GLN A 132       8.440   8.681 -23.253  1.00  0.63           C  
ATOM   2056  CG  GLN A 132       9.272   9.065 -24.489  1.00  0.63           C  
ATOM   2057  CD  GLN A 132      10.673   9.366 -24.139  1.00  0.63           C  
ATOM   2058  OE1 GLN A 132      11.662   8.593 -24.192  1.00  0.63           O  
ATOM   2059  NE2 GLN A 132      10.744  10.600 -23.727  1.00  0.63           N  
ATOM   2060  H   GLN A 132       6.709  10.772 -23.090  1.00  0.63           H  
ATOM   2061  HA  GLN A 132       6.697   8.078 -24.373  1.00  0.63           H  
ATOM   2062 1HB  GLN A 132       8.676   9.389 -22.454  1.00  0.63           H  
ATOM   2063 2HB  GLN A 132       8.739   7.688 -22.920  1.00  0.63           H  
ATOM   2064 1HG  GLN A 132       9.256   8.243 -25.203  1.00  0.63           H  
ATOM   2065 2HG  GLN A 132       8.852   9.963 -24.940  1.00  0.63           H  
ATOM   2066 1HE2 GLN A 132      11.594  11.064 -23.406  1.00  0.63           H  
ATOM   2067 2HE2 GLN A 132       9.893  11.167 -23.729  1.00  0.63           H  
ATOM   2068  N   LEU A 133       5.044   8.841 -22.024  1.00  0.61           N  
ATOM   2069  CA  LEU A 133       4.264   8.497 -20.848  1.00  0.61           C  
ATOM   2070  C   LEU A 133       3.751   7.070 -20.843  1.00  0.61           C  
ATOM   2071  O   LEU A 133       3.549   6.492 -19.778  1.00  0.61           O  
ATOM   2072  CB  LEU A 133       3.129   9.496 -20.655  1.00  0.61           C  
ATOM   2073  CG  LEU A 133       3.634  10.854 -20.250  1.00  0.61           C  
ATOM   2074  CD1 LEU A 133       2.486  11.840 -20.144  1.00  0.61           C  
ATOM   2075  CD2 LEU A 133       4.391  10.724 -18.944  1.00  0.61           C  
ATOM   2076  H   LEU A 133       4.768   9.628 -22.598  1.00  0.61           H  
ATOM   2077  HA  LEU A 133       4.920   8.615 -19.992  1.00  0.61           H  
ATOM   2078 1HB  LEU A 133       2.578   9.598 -21.589  1.00  0.61           H  
ATOM   2079 2HB  LEU A 133       2.455   9.132 -19.880  1.00  0.61           H  
ATOM   2080  HG  LEU A 133       4.307  11.209 -21.007  1.00  0.61           H  
ATOM   2081 1HD1 LEU A 133       2.871  12.820 -19.865  1.00  0.61           H  
ATOM   2082 2HD1 LEU A 133       1.982  11.910 -21.108  1.00  0.61           H  
ATOM   2083 3HD1 LEU A 133       1.782  11.499 -19.382  1.00  0.61           H  
ATOM   2084 1HD2 LEU A 133       4.771  11.691 -18.664  1.00  0.61           H  
ATOM   2085 2HD2 LEU A 133       3.722  10.357 -18.167  1.00  0.61           H  
ATOM   2086 3HD2 LEU A 133       5.220  10.032 -19.066  1.00  0.61           H  
ATOM   2087  N   GLU A 134       3.551   6.474 -22.007  1.00  0.60           N  
ATOM   2088  CA  GLU A 134       3.114   5.088 -22.028  1.00  0.60           C  
ATOM   2089  C   GLU A 134       4.207   4.174 -21.449  1.00  0.60           C  
ATOM   2090  O   GLU A 134       3.910   3.158 -20.816  1.00  0.60           O  
ATOM   2091  CB  GLU A 134       2.758   4.675 -23.452  1.00  0.60           C  
ATOM   2092  CG  GLU A 134       1.494   5.350 -23.993  1.00  0.60           C  
ATOM   2093  CD  GLU A 134       0.249   4.929 -23.247  1.00  0.60           C  
ATOM   2094  OE1 GLU A 134       0.024   3.745 -23.152  1.00  0.60           O  
ATOM   2095  OE2 GLU A 134      -0.464   5.776 -22.763  1.00  0.60           O  
ATOM   2096  H   GLU A 134       3.712   6.974 -22.868  1.00  0.60           H  
ATOM   2097  HA  GLU A 134       2.224   4.994 -21.405  1.00  0.60           H  
ATOM   2098 1HB  GLU A 134       3.585   4.919 -24.118  1.00  0.60           H  
ATOM   2099 2HB  GLU A 134       2.610   3.597 -23.492  1.00  0.60           H  
ATOM   2100 1HG  GLU A 134       1.608   6.431 -23.906  1.00  0.60           H  
ATOM   2101 2HG  GLU A 134       1.383   5.106 -25.049  1.00  0.60           H  
ATOM   2102  N   ALA A 135       5.483   4.514 -21.693  1.00  0.58           N  
ATOM   2103  CA  ALA A 135       6.598   3.720 -21.180  1.00  0.58           C  
ATOM   2104  C   ALA A 135       6.679   3.877 -19.675  1.00  0.58           C  
ATOM   2105  O   ALA A 135       6.970   2.932 -18.936  1.00  0.58           O  
ATOM   2106  CB  ALA A 135       7.906   4.153 -21.816  1.00  0.58           C  
ATOM   2107  H   ALA A 135       5.691   5.383 -22.177  1.00  0.58           H  
ATOM   2108  HA  ALA A 135       6.410   2.672 -21.410  1.00  0.58           H  
ATOM   2109 1HB  ALA A 135       8.719   3.544 -21.425  1.00  0.58           H  
ATOM   2110 2HB  ALA A 135       7.844   4.029 -22.895  1.00  0.58           H  
ATOM   2111 3HB  ALA A 135       8.095   5.199 -21.582  1.00  0.58           H  
ATOM   2112  N   VAL A 136       6.410   5.103 -19.236  1.00  0.57           N  
ATOM   2113  CA  VAL A 136       6.476   5.482 -17.836  1.00  0.57           C  
ATOM   2114  C   VAL A 136       5.371   4.773 -17.059  1.00  0.57           C  
ATOM   2115  O   VAL A 136       5.618   4.178 -16.003  1.00  0.57           O  
ATOM   2116  CB  VAL A 136       6.333   7.011 -17.750  1.00  0.57           C  
ATOM   2117  CG1 VAL A 136       6.254   7.499 -16.344  1.00  0.57           C  
ATOM   2118  CG2 VAL A 136       7.497   7.644 -18.491  1.00  0.57           C  
ATOM   2119  H   VAL A 136       6.188   5.816 -19.935  1.00  0.57           H  
ATOM   2120  HA  VAL A 136       7.441   5.181 -17.436  1.00  0.57           H  
ATOM   2121  HB  VAL A 136       5.407   7.294 -18.217  1.00  0.57           H  
ATOM   2122 1HG1 VAL A 136       6.135   8.578 -16.348  1.00  0.57           H  
ATOM   2123 2HG1 VAL A 136       5.403   7.044 -15.840  1.00  0.57           H  
ATOM   2124 3HG1 VAL A 136       7.164   7.246 -15.835  1.00  0.57           H  
ATOM   2125 1HG2 VAL A 136       7.390   8.721 -18.470  1.00  0.57           H  
ATOM   2126 2HG2 VAL A 136       8.418   7.361 -18.032  1.00  0.57           H  
ATOM   2127 3HG2 VAL A 136       7.502   7.304 -19.511  1.00  0.57           H  
ATOM   2128  N   ARG A 137       4.155   4.806 -17.612  1.00  0.57           N  
ATOM   2129  CA  ARG A 137       3.017   4.133 -17.012  1.00  0.57           C  
ATOM   2130  C   ARG A 137       3.246   2.641 -16.955  1.00  0.57           C  
ATOM   2131  O   ARG A 137       3.083   2.028 -15.898  1.00  0.57           O  
ATOM   2132  CB  ARG A 137       1.735   4.416 -17.795  1.00  0.57           C  
ATOM   2133  CG  ARG A 137       0.479   3.715 -17.244  1.00  0.57           C  
ATOM   2134  CD  ARG A 137      -0.778   4.078 -17.996  1.00  0.57           C  
ATOM   2135  NE  ARG A 137      -0.803   3.627 -19.406  1.00  0.57           N  
ATOM   2136  CZ  ARG A 137      -1.115   2.373 -19.838  1.00  0.57           C  
ATOM   2137  NH1 ARG A 137      -1.434   1.406 -18.999  1.00  0.57           N  
ATOM   2138  NH2 ARG A 137      -1.112   2.107 -21.134  1.00  0.57           N  
ATOM   2139  H   ARG A 137       4.015   5.324 -18.473  1.00  0.57           H  
ATOM   2140  HA  ARG A 137       2.898   4.499 -15.997  1.00  0.57           H  
ATOM   2141 1HB  ARG A 137       1.548   5.489 -17.804  1.00  0.57           H  
ATOM   2142 2HB  ARG A 137       1.868   4.101 -18.834  1.00  0.57           H  
ATOM   2143 1HG  ARG A 137       0.617   2.635 -17.323  1.00  0.57           H  
ATOM   2144 2HG  ARG A 137       0.338   3.977 -16.198  1.00  0.57           H  
ATOM   2145 1HD  ARG A 137      -1.627   3.621 -17.484  1.00  0.57           H  
ATOM   2146 2HD  ARG A 137      -0.894   5.160 -17.988  1.00  0.57           H  
ATOM   2147  HE  ARG A 137      -0.569   4.315 -20.123  1.00  0.57           H  
ATOM   2148 1HH1 ARG A 137      -1.437   1.546 -17.981  1.00  0.57           H  
ATOM   2149 2HH1 ARG A 137      -1.655   0.489 -19.349  1.00  0.57           H  
ATOM   2150 1HH2 ARG A 137      -0.858   2.836 -21.819  1.00  0.57           H  
ATOM   2151 2HH2 ARG A 137      -1.343   1.185 -21.459  1.00  0.57           H  
ATOM   2152  N   ALA A 138       3.678   2.047 -18.074  1.00  0.57           N  
ATOM   2153  CA  ALA A 138       3.897   0.613 -18.092  1.00  0.57           C  
ATOM   2154  C   ALA A 138       4.925   0.220 -17.050  1.00  0.57           C  
ATOM   2155  O   ALA A 138       4.762  -0.781 -16.352  1.00  0.57           O  
ATOM   2156  CB  ALA A 138       4.364   0.173 -19.472  1.00  0.57           C  
ATOM   2157  H   ALA A 138       3.825   2.576 -18.935  1.00  0.57           H  
ATOM   2158  HA  ALA A 138       2.954   0.120 -17.849  1.00  0.57           H  
ATOM   2159 1HB  ALA A 138       4.512  -0.905 -19.482  1.00  0.57           H  
ATOM   2160 2HB  ALA A 138       3.613   0.449 -20.212  1.00  0.57           H  
ATOM   2161 3HB  ALA A 138       5.305   0.674 -19.706  1.00  0.57           H  
ATOM   2162  N   TRP A 139       5.971   1.027 -16.896  1.00  0.57           N  
ATOM   2163  CA  TRP A 139       6.986   0.712 -15.919  1.00  0.57           C  
ATOM   2164  C   TRP A 139       6.403   0.749 -14.517  1.00  0.57           C  
ATOM   2165  O   TRP A 139       6.638  -0.167 -13.727  1.00  0.57           O  
ATOM   2166  CB  TRP A 139       8.163   1.637 -16.093  1.00  0.57           C  
ATOM   2167  CG  TRP A 139       9.346   1.308 -15.234  1.00  0.57           C  
ATOM   2168  CD1 TRP A 139      10.250   0.334 -15.502  1.00  0.57           C  
ATOM   2169  CD2 TRP A 139       9.845   1.998 -14.066  1.00  0.57           C  
ATOM   2170  NE1 TRP A 139      11.244   0.350 -14.585  1.00  0.57           N  
ATOM   2171  CE2 TRP A 139      11.021   1.366 -13.701  1.00  0.57           C  
ATOM   2172  CE3 TRP A 139       9.415   3.085 -13.352  1.00  0.57           C  
ATOM   2173  CZ2 TRP A 139      11.765   1.784 -12.644  1.00  0.57           C  
ATOM   2174  CZ3 TRP A 139      10.169   3.540 -12.276  1.00  0.57           C  
ATOM   2175  CH2 TRP A 139      11.322   2.894 -11.931  1.00  0.57           C  
ATOM   2176  H   TRP A 139       6.096   1.846 -17.493  1.00  0.57           H  
ATOM   2177  HA  TRP A 139       7.339  -0.297 -16.110  1.00  0.57           H  
ATOM   2178 1HB  TRP A 139       8.475   1.618 -17.133  1.00  0.57           H  
ATOM   2179 2HB  TRP A 139       7.844   2.655 -15.872  1.00  0.57           H  
ATOM   2180  HD1 TRP A 139      10.195  -0.354 -16.342  1.00  0.57           H  
ATOM   2181  HE1 TRP A 139      12.049  -0.287 -14.597  1.00  0.57           H  
ATOM   2182  HE3 TRP A 139       8.518   3.558 -13.654  1.00  0.57           H  
ATOM   2183  HZ2 TRP A 139      12.688   1.281 -12.371  1.00  0.57           H  
ATOM   2184  HZ3 TRP A 139       9.823   4.410 -11.721  1.00  0.57           H  
ATOM   2185  HH2 TRP A 139      11.907   3.253 -11.094  1.00  0.57           H  
ATOM   2186  N   ALA A 140       5.640   1.793 -14.195  1.00  0.57           N  
ATOM   2187  CA  ALA A 140       5.037   1.896 -12.872  1.00  0.57           C  
ATOM   2188  C   ALA A 140       4.122   0.698 -12.586  1.00  0.57           C  
ATOM   2189  O   ALA A 140       4.094   0.181 -11.464  1.00  0.57           O  
ATOM   2190  CB  ALA A 140       4.256   3.181 -12.778  1.00  0.57           C  
ATOM   2191  H   ALA A 140       5.479   2.533 -14.883  1.00  0.57           H  
ATOM   2192  HA  ALA A 140       5.833   1.900 -12.131  1.00  0.57           H  
ATOM   2193 1HB  ALA A 140       3.807   3.279 -11.791  1.00  0.57           H  
ATOM   2194 2HB  ALA A 140       4.903   4.020 -12.964  1.00  0.57           H  
ATOM   2195 3HB  ALA A 140       3.498   3.152 -13.528  1.00  0.57           H  
ATOM   2196  N   GLU A 141       3.384   0.245 -13.607  1.00  0.58           N  
ATOM   2197  CA  GLU A 141       2.506  -0.911 -13.451  1.00  0.58           C  
ATOM   2198  C   GLU A 141       3.323  -2.182 -13.212  1.00  0.58           C  
ATOM   2199  O   GLU A 141       2.957  -3.011 -12.372  1.00  0.58           O  
ATOM   2200  CB  GLU A 141       1.583  -1.042 -14.669  1.00  0.58           C  
ATOM   2201  CG  GLU A 141       0.531   0.084 -14.751  1.00  0.58           C  
ATOM   2202  CD  GLU A 141      -0.296   0.082 -15.998  1.00  0.58           C  
ATOM   2203  OE1 GLU A 141      -0.114  -0.782 -16.822  1.00  0.58           O  
ATOM   2204  OE2 GLU A 141      -1.108   0.979 -16.148  1.00  0.58           O  
ATOM   2205  H   GLU A 141       3.427   0.725 -14.507  1.00  0.58           H  
ATOM   2206  HA  GLU A 141       1.886  -0.754 -12.576  1.00  0.58           H  
ATOM   2207 1HB  GLU A 141       2.180  -1.013 -15.581  1.00  0.58           H  
ATOM   2208 2HB  GLU A 141       1.067  -1.999 -14.639  1.00  0.58           H  
ATOM   2209 1HG  GLU A 141      -0.141  -0.033 -13.916  1.00  0.58           H  
ATOM   2210 2HG  GLU A 141       1.030   1.045 -14.648  1.00  0.58           H  
ATOM   2211  N   ARG A 142       4.458  -2.315 -13.912  1.00  0.61           N  
ATOM   2212  CA  ARG A 142       5.342  -3.463 -13.733  1.00  0.61           C  
ATOM   2213  C   ARG A 142       5.922  -3.449 -12.325  1.00  0.61           C  
ATOM   2214  O   ARG A 142       6.025  -4.496 -11.679  1.00  0.61           O  
ATOM   2215  CB  ARG A 142       6.442  -3.450 -14.783  1.00  0.61           C  
ATOM   2216  CG  ARG A 142       5.936  -3.773 -16.194  1.00  0.61           C  
ATOM   2217  CD  ARG A 142       6.968  -3.552 -17.233  1.00  0.61           C  
ATOM   2218  NE  ARG A 142       6.447  -3.812 -18.568  1.00  0.61           N  
ATOM   2219  CZ  ARG A 142       7.064  -3.464 -19.714  1.00  0.61           C  
ATOM   2220  NH1 ARG A 142       8.224  -2.846 -19.679  1.00  0.61           N  
ATOM   2221  NH2 ARG A 142       6.501  -3.743 -20.877  1.00  0.61           N  
ATOM   2222  H   ARG A 142       4.696  -1.611 -14.613  1.00  0.61           H  
ATOM   2223  HA  ARG A 142       4.758  -4.373 -13.861  1.00  0.61           H  
ATOM   2224 1HB  ARG A 142       6.909  -2.470 -14.812  1.00  0.61           H  
ATOM   2225 2HB  ARG A 142       7.211  -4.174 -14.520  1.00  0.61           H  
ATOM   2226 1HG  ARG A 142       5.651  -4.823 -16.228  1.00  0.61           H  
ATOM   2227 2HG  ARG A 142       5.069  -3.169 -16.424  1.00  0.61           H  
ATOM   2228 1HD  ARG A 142       7.299  -2.516 -17.193  1.00  0.61           H  
ATOM   2229 2HD  ARG A 142       7.815  -4.213 -17.059  1.00  0.61           H  
ATOM   2230  HE  ARG A 142       5.556  -4.285 -18.639  1.00  0.61           H  
ATOM   2231 1HH1 ARG A 142       8.653  -2.632 -18.790  1.00  0.61           H  
ATOM   2232 2HH1 ARG A 142       8.684  -2.587 -20.539  1.00  0.61           H  
ATOM   2233 1HH2 ARG A 142       5.608  -4.218 -20.905  1.00  0.61           H  
ATOM   2234 2HH2 ARG A 142       6.961  -3.483 -21.736  1.00  0.61           H  
ATOM   2235  N   ILE A 143       6.237  -2.254 -11.817  1.00  0.65           N  
ATOM   2236  CA  ILE A 143       6.727  -2.172 -10.457  1.00  0.65           C  
ATOM   2237  C   ILE A 143       5.675  -2.625  -9.507  1.00  0.65           C  
ATOM   2238  O   ILE A 143       5.943  -3.470  -8.667  1.00  0.65           O  
ATOM   2239  CB  ILE A 143       7.145  -0.763 -10.042  1.00  0.65           C  
ATOM   2240  CG1 ILE A 143       8.323  -0.350 -10.736  1.00  0.65           C  
ATOM   2241  CG2 ILE A 143       7.376  -0.703  -8.610  1.00  0.65           C  
ATOM   2242  CD1 ILE A 143       8.602   1.044 -10.536  1.00  0.65           C  
ATOM   2243  H   ILE A 143       6.161  -1.417 -12.394  1.00  0.65           H  
ATOM   2244  HA  ILE A 143       7.579  -2.830 -10.345  1.00  0.65           H  
ATOM   2245  HB  ILE A 143       6.353  -0.068 -10.303  1.00  0.65           H  
ATOM   2246 1HG1 ILE A 143       9.161  -0.922 -10.362  1.00  0.65           H  
ATOM   2247 2HG1 ILE A 143       8.212  -0.537 -11.803  1.00  0.65           H  
ATOM   2248 1HG2 ILE A 143       7.643   0.311  -8.391  1.00  0.65           H  
ATOM   2249 2HG2 ILE A 143       6.470  -0.977  -8.069  1.00  0.65           H  
ATOM   2250 3HG2 ILE A 143       8.181  -1.375  -8.334  1.00  0.65           H  
ATOM   2251 1HD1 ILE A 143       9.479   1.244 -11.050  1.00  0.65           H  
ATOM   2252 2HD1 ILE A 143       7.790   1.652 -10.919  1.00  0.65           H  
ATOM   2253 3HD1 ILE A 143       8.742   1.241  -9.481  1.00  0.65           H  
ATOM   2254  N   ALA A 144       4.458  -2.140  -9.675  1.00  0.71           N  
ATOM   2255  CA  ALA A 144       3.412  -2.556  -8.777  1.00  0.71           C  
ATOM   2256  C   ALA A 144       3.238  -4.072  -8.806  1.00  0.71           C  
ATOM   2257  O   ALA A 144       3.133  -4.715  -7.765  1.00  0.71           O  
ATOM   2258  CB  ALA A 144       2.128  -1.880  -9.182  1.00  0.71           C  
ATOM   2259  H   ALA A 144       4.274  -1.446 -10.402  1.00  0.71           H  
ATOM   2260  HA  ALA A 144       3.689  -2.266  -7.764  1.00  0.71           H  
ATOM   2261 1HB  ALA A 144       1.338  -2.187  -8.521  1.00  0.71           H  
ATOM   2262 2HB  ALA A 144       2.261  -0.799  -9.140  1.00  0.71           H  
ATOM   2263 3HB  ALA A 144       1.874  -2.173 -10.196  1.00  0.71           H  
ATOM   2264  N   ALA A 145       3.295  -4.668  -9.995  1.00  0.79           N  
ATOM   2265  CA  ALA A 145       3.160  -6.113 -10.124  1.00  0.79           C  
ATOM   2266  C   ALA A 145       4.266  -6.856  -9.368  1.00  0.79           C  
ATOM   2267  O   ALA A 145       4.041  -7.938  -8.819  1.00  0.79           O  
ATOM   2268  CB  ALA A 145       3.185  -6.501 -11.591  1.00  0.79           C  
ATOM   2269  H   ALA A 145       3.390  -4.100 -10.837  1.00  0.79           H  
ATOM   2270  HA  ALA A 145       2.204  -6.400  -9.694  1.00  0.79           H  
ATOM   2271 1HB  ALA A 145       3.053  -7.576 -11.685  1.00  0.79           H  
ATOM   2272 2HB  ALA A 145       2.382  -5.983 -12.115  1.00  0.79           H  
ATOM   2273 3HB  ALA A 145       4.140  -6.214 -12.021  1.00  0.79           H  
ATOM   2274  N   ALA A 146       5.463  -6.270  -9.351  1.00  0.89           N  
ATOM   2275  CA  ALA A 146       6.648  -6.845  -8.727  1.00  0.89           C  
ATOM   2276  C   ALA A 146       6.768  -6.620  -7.209  1.00  0.89           C  
ATOM   2277  O   ALA A 146       7.713  -7.131  -6.596  1.00  0.89           O  
ATOM   2278  CB  ALA A 146       7.873  -6.266  -9.400  1.00  0.89           C  
ATOM   2279  H   ALA A 146       5.574  -5.381  -9.843  1.00  0.89           H  
ATOM   2280  HA  ALA A 146       6.618  -7.919  -8.902  1.00  0.89           H  
ATOM   2281 1HB  ALA A 146       8.765  -6.729  -8.992  1.00  0.89           H  
ATOM   2282 2HB  ALA A 146       7.828  -6.453 -10.473  1.00  0.89           H  
ATOM   2283 3HB  ALA A 146       7.902  -5.190  -9.226  1.00  0.89           H  
ATOM   2284  N   VAL A 147       5.853  -5.853  -6.609  1.00  1.01           N  
ATOM   2285  CA  VAL A 147       5.924  -5.520  -5.184  1.00  1.01           C  
ATOM   2286  C   VAL A 147       4.691  -4.761  -4.715  1.00  1.01           C  
ATOM   2287  O   VAL A 147       3.802  -5.358  -4.107  1.00  1.01           O  
ATOM   2288  OXT VAL A 147       4.809  -3.551  -4.555  1.00  1.01           O  
ATOM   2289  CB  VAL A 147       7.204  -4.686  -4.873  1.00  1.01           C  
ATOM   2290  CG1 VAL A 147       7.224  -3.435  -5.681  1.00  1.01           C  
ATOM   2291  CG2 VAL A 147       7.224  -4.296  -3.416  1.00  1.01           C  
ATOM   2292  H   VAL A 147       5.072  -5.479  -7.155  1.00  1.01           H  
ATOM   2293  HA  VAL A 147       5.983  -6.452  -4.624  1.00  1.01           H  
ATOM   2294  HB  VAL A 147       8.088  -5.267  -5.107  1.00  1.01           H  
ATOM   2295 1HG1 VAL A 147       8.111  -2.885  -5.442  1.00  1.01           H  
ATOM   2296 2HG1 VAL A 147       7.238  -3.687  -6.723  1.00  1.01           H  
ATOM   2297 3HG1 VAL A 147       6.348  -2.829  -5.461  1.00  1.01           H  
ATOM   2298 1HG2 VAL A 147       8.114  -3.709  -3.212  1.00  1.01           H  
ATOM   2299 2HG2 VAL A 147       6.351  -3.699  -3.196  1.00  1.01           H  
ATOM   2300 3HG2 VAL A 147       7.222  -5.190  -2.795  1.00  1.01           H  
TER    2301
ENDMDL

REMARK ID 640102 MODEL 5 1akq-PLE-1
PFRMAT TS
TARGET 1akq-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.809  -0.066   0.760  1.00  0.68           N  
ATOM      2  CA  MET A   1       2.088  -0.069   0.063  1.00  0.68           C  
ATOM      3  C   MET A   1       2.575   1.336  -0.238  1.00  0.68           C  
ATOM      4  O   MET A   1       1.857   2.136  -0.859  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.988  -0.860  -1.233  1.00  0.68           C  
ATOM      6  CG  MET A   1       1.638  -2.323  -1.068  1.00  0.68           C  
ATOM      7  SD  MET A   1       2.892  -3.221  -0.134  1.00  0.68           S  
ATOM      8  CE  MET A   1       4.249  -3.156  -1.299  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.528  -1.017   0.945  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.913   0.431   1.633  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.113   0.391   0.188  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.825  -0.545   0.706  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.237  -0.405  -1.879  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.946  -0.812  -1.750  1.00  0.68           H  
ATOM     15 1HG  MET A   1       0.686  -2.418  -0.550  1.00  0.68           H  
ATOM     16 2HG  MET A   1       1.545  -2.788  -2.054  1.00  0.68           H  
ATOM     17 1HE  MET A   1       5.109  -3.679  -0.890  1.00  0.68           H  
ATOM     18 2HE  MET A   1       3.943  -3.636  -2.226  1.00  0.68           H  
ATOM     19 3HE  MET A   1       4.511  -2.119  -1.502  1.00  0.68           H  
ATOM     20  N   LYS A   2       3.803   1.613   0.193  1.00  0.65           N  
ATOM     21  CA  LYS A   2       4.434   2.916  -0.033  1.00  0.65           C  
ATOM     22  C   LYS A   2       5.648   2.802  -0.960  1.00  0.65           C  
ATOM     23  O   LYS A   2       6.532   1.947  -0.761  1.00  0.65           O  
ATOM     24  CB  LYS A   2       4.857   3.525   1.307  1.00  0.65           C  
ATOM     25  CG  LYS A   2       3.710   3.901   2.244  1.00  0.65           C  
ATOM     26  CD  LYS A   2       4.251   4.498   3.532  1.00  0.65           C  
ATOM     27  CE  LYS A   2       3.150   4.791   4.547  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       2.234   5.878   4.095  1.00  0.65           N  
ATOM     29  H   LYS A   2       4.306   0.884   0.718  1.00  0.65           H  
ATOM     30  HA  LYS A   2       3.713   3.580  -0.510  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       5.488   2.815   1.843  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       5.447   4.421   1.132  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       3.060   4.633   1.759  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       3.124   3.018   2.482  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       4.957   3.794   3.977  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       4.788   5.421   3.307  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       2.569   3.886   4.711  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       3.611   5.090   5.487  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       1.525   6.047   4.782  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       2.750   6.731   3.942  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       1.771   5.624   3.211  1.00  0.65           H  
ATOM     42  N   VAL A   3       5.710   3.707  -1.936  1.00  0.62           N  
ATOM     43  CA  VAL A   3       6.797   3.721  -2.899  1.00  0.62           C  
ATOM     44  C   VAL A   3       7.553   5.038  -2.910  1.00  0.62           C  
ATOM     45  O   VAL A   3       6.955   6.116  -2.957  1.00  0.62           O  
ATOM     46  CB  VAL A   3       6.269   3.522  -4.331  1.00  0.62           C  
ATOM     47  CG1 VAL A   3       7.449   3.519  -5.327  1.00  0.62           C  
ATOM     48  CG2 VAL A   3       5.401   2.286  -4.409  1.00  0.62           C  
ATOM     49  H   VAL A   3       4.947   4.374  -2.042  1.00  0.62           H  
ATOM     50  HA  VAL A   3       7.485   2.918  -2.654  1.00  0.62           H  
ATOM     51  HB  VAL A   3       5.667   4.370  -4.587  1.00  0.62           H  
ATOM     52 1HG1 VAL A   3       7.087   3.421  -6.330  1.00  0.62           H  
ATOM     53 2HG1 VAL A   3       7.999   4.439  -5.254  1.00  0.62           H  
ATOM     54 3HG1 VAL A   3       8.112   2.691  -5.101  1.00  0.62           H  
ATOM     55 1HG2 VAL A   3       5.004   2.176  -5.417  1.00  0.62           H  
ATOM     56 2HG2 VAL A   3       5.969   1.418  -4.152  1.00  0.62           H  
ATOM     57 3HG2 VAL A   3       4.581   2.396  -3.708  1.00  0.62           H  
ATOM     58  N   LEU A   4       8.861   4.937  -2.862  1.00  0.59           N  
ATOM     59  CA  LEU A   4       9.728   6.089  -2.995  1.00  0.59           C  
ATOM     60  C   LEU A   4      10.412   6.053  -4.334  1.00  0.59           C  
ATOM     61  O   LEU A   4      11.020   5.042  -4.682  1.00  0.59           O  
ATOM     62  CB  LEU A   4      10.793   6.100  -1.925  1.00  0.59           C  
ATOM     63  CG  LEU A   4      11.860   7.069  -2.093  1.00  0.59           C  
ATOM     64  CD1 LEU A   4      11.342   8.486  -1.927  1.00  0.59           C  
ATOM     65  CD2 LEU A   4      12.931   6.734  -1.135  1.00  0.59           C  
ATOM     66  H   LEU A   4       9.269   4.004  -2.781  1.00  0.59           H  
ATOM     67  HA  LEU A   4       9.133   6.999  -2.925  1.00  0.59           H  
ATOM     68 1HB  LEU A   4      10.340   6.360  -1.025  1.00  0.59           H  
ATOM     69 2HB  LEU A   4      11.221   5.110  -1.834  1.00  0.59           H  
ATOM     70  HG  LEU A   4      12.244   6.978  -3.094  1.00  0.59           H  
ATOM     71 1HD1 LEU A   4      12.160   9.175  -2.084  1.00  0.59           H  
ATOM     72 2HD1 LEU A   4      10.563   8.682  -2.657  1.00  0.59           H  
ATOM     73 3HD1 LEU A   4      10.936   8.614  -0.924  1.00  0.59           H  
ATOM     74 1HD2 LEU A   4      13.734   7.412  -1.302  1.00  0.59           H  
ATOM     75 2HD2 LEU A   4      12.563   6.822  -0.111  1.00  0.59           H  
ATOM     76 3HD2 LEU A   4      13.276   5.721  -1.305  1.00  0.59           H  
ATOM     77  N   ILE A   5      10.310   7.130  -5.078  1.00  0.57           N  
ATOM     78  CA  ILE A   5      10.991   7.214  -6.345  1.00  0.57           C  
ATOM     79  C   ILE A   5      12.025   8.315  -6.225  1.00  0.57           C  
ATOM     80  O   ILE A   5      11.709   9.429  -5.812  1.00  0.57           O  
ATOM     81  CB  ILE A   5      10.028   7.489  -7.511  1.00  0.57           C  
ATOM     82  CG1 ILE A   5       9.001   6.389  -7.595  1.00  0.57           C  
ATOM     83  CG2 ILE A   5      10.803   7.561  -8.815  1.00  0.57           C  
ATOM     84  CD1 ILE A   5       7.939   6.658  -8.564  1.00  0.57           C  
ATOM     85  H   ILE A   5       9.754   7.916  -4.744  1.00  0.57           H  
ATOM     86  HA  ILE A   5      11.509   6.279  -6.543  1.00  0.57           H  
ATOM     87  HB  ILE A   5       9.498   8.415  -7.332  1.00  0.57           H  
ATOM     88 1HG1 ILE A   5       9.477   5.486  -7.861  1.00  0.57           H  
ATOM     89 2HG1 ILE A   5       8.539   6.266  -6.622  1.00  0.57           H  
ATOM     90 1HG2 ILE A   5      10.115   7.750  -9.641  1.00  0.57           H  
ATOM     91 2HG2 ILE A   5      11.539   8.363  -8.764  1.00  0.57           H  
ATOM     92 3HG2 ILE A   5      11.318   6.611  -8.977  1.00  0.57           H  
ATOM     93 1HD1 ILE A   5       7.232   5.842  -8.566  1.00  0.57           H  
ATOM     94 2HD1 ILE A   5       7.449   7.563  -8.265  1.00  0.57           H  
ATOM     95 3HD1 ILE A   5       8.362   6.778  -9.564  1.00  0.57           H  
ATOM     96  N   VAL A   6      13.257   7.983  -6.534  1.00  0.57           N  
ATOM     97  CA  VAL A   6      14.368   8.914  -6.463  1.00  0.57           C  
ATOM     98  C   VAL A   6      14.991   9.105  -7.814  1.00  0.57           C  
ATOM     99  O   VAL A   6      15.214   8.124  -8.524  1.00  0.57           O  
ATOM    100  CB  VAL A   6      15.458   8.408  -5.518  1.00  0.57           C  
ATOM    101  CG1 VAL A   6      16.617   9.305  -5.560  1.00  0.57           C  
ATOM    102  CG2 VAL A   6      14.907   8.280  -4.120  1.00  0.57           C  
ATOM    103  H   VAL A   6      13.432   7.027  -6.842  1.00  0.57           H  
ATOM    104  HA  VAL A   6      14.001   9.866  -6.099  1.00  0.57           H  
ATOM    105  HB  VAL A   6      15.788   7.475  -5.859  1.00  0.57           H  
ATOM    106 1HG1 VAL A   6      17.353   8.888  -4.915  1.00  0.57           H  
ATOM    107 2HG1 VAL A   6      17.017   9.353  -6.561  1.00  0.57           H  
ATOM    108 3HG1 VAL A   6      16.329  10.296  -5.238  1.00  0.57           H  
ATOM    109 1HG2 VAL A   6      15.681   7.905  -3.466  1.00  0.57           H  
ATOM    110 2HG2 VAL A   6      14.558   9.244  -3.766  1.00  0.57           H  
ATOM    111 3HG2 VAL A   6      14.087   7.587  -4.141  1.00  0.57           H  
ATOM    112  N   ASN A   7      15.279  10.344  -8.180  1.00  0.57           N  
ATOM    113  CA  ASN A   7      15.914  10.513  -9.470  1.00  0.57           C  
ATOM    114  C   ASN A   7      16.984  11.569  -9.541  1.00  0.57           C  
ATOM    115  O   ASN A   7      17.041  12.502  -8.744  1.00  0.57           O  
ATOM    116  CB  ASN A   7      14.860  10.901 -10.486  1.00  0.57           C  
ATOM    117  CG  ASN A   7      14.238  12.218 -10.150  1.00  0.57           C  
ATOM    118  OD1 ASN A   7      14.907  13.180  -9.762  1.00  0.57           O  
ATOM    119  ND2 ASN A   7      12.960  12.292 -10.307  1.00  0.57           N  
ATOM    120  H   ASN A   7      15.023  11.129  -7.574  1.00  0.57           H  
ATOM    121  HA  ASN A   7      16.379   9.573  -9.749  1.00  0.57           H  
ATOM    122 1HB  ASN A   7      15.302  10.950 -11.485  1.00  0.57           H  
ATOM    123 2HB  ASN A   7      14.077  10.147 -10.505  1.00  0.57           H  
ATOM    124 1HD2 ASN A   7      12.474  13.143 -10.102  1.00  0.57           H  
ATOM    125 2HD2 ASN A   7      12.469  11.496 -10.653  1.00  0.57           H  
ATOM    126  N   GLY A   8      17.758  11.486 -10.603  1.00  0.59           N  
ATOM    127  CA  GLY A   8      18.712  12.534 -10.912  1.00  0.59           C  
ATOM    128  C   GLY A   8      18.795  12.704 -12.417  1.00  0.59           C  
ATOM    129  O   GLY A   8      18.642  11.743 -13.172  1.00  0.59           O  
ATOM    130  H   GLY A   8      17.699  10.639 -11.168  1.00  0.59           H  
ATOM    131 1HA  GLY A   8      18.399  13.471 -10.447  1.00  0.59           H  
ATOM    132 2HA  GLY A   8      19.689  12.275 -10.505  1.00  0.59           H  
ATOM    133  N   SER A   9      19.026  13.939 -12.847  1.00  0.60           N  
ATOM    134  CA  SER A   9      19.131  14.264 -14.267  1.00  0.60           C  
ATOM    135  C   SER A   9      19.718  15.648 -14.438  1.00  0.60           C  
ATOM    136  O   SER A   9      19.432  16.537 -13.634  1.00  0.60           O  
ATOM    137  CB  SER A   9      17.750  14.229 -14.905  1.00  0.60           C  
ATOM    138  OG  SER A   9      17.774  14.487 -16.315  1.00  0.60           O  
ATOM    139  H   SER A   9      19.141  14.672 -12.160  1.00  0.60           H  
ATOM    140  HA  SER A   9      19.786  13.539 -14.749  1.00  0.60           H  
ATOM    141 1HB  SER A   9      17.331  13.316 -14.725  1.00  0.60           H  
ATOM    142 2HB  SER A   9      17.118  14.965 -14.418  1.00  0.60           H  
ATOM    143  HG  SER A   9      18.524  13.939 -16.691  1.00  0.60           H  
ATOM    144  N   THR A  10      20.471  15.860 -15.508  1.00  0.61           N  
ATOM    145  CA  THR A  10      20.965  17.181 -15.818  1.00  0.61           C  
ATOM    146  C   THR A  10      20.075  17.872 -16.859  1.00  0.61           C  
ATOM    147  O   THR A  10      20.328  19.022 -17.220  1.00  0.61           O  
ATOM    148  CB  THR A  10      22.421  17.111 -16.314  1.00  0.61           C  
ATOM    149  OG1 THR A  10      22.489  16.361 -17.536  1.00  0.61           O  
ATOM    150  CG2 THR A  10      23.300  16.414 -15.262  1.00  0.61           C  
ATOM    151  H   THR A  10      20.738  15.090 -16.121  1.00  0.61           H  
ATOM    152  HA  THR A  10      20.947  17.783 -14.910  1.00  0.61           H  
ATOM    153  HB  THR A  10      22.794  18.117 -16.490  1.00  0.61           H  
ATOM    154  HG1 THR A  10      22.070  15.483 -17.404  1.00  0.61           H  
ATOM    155 1HG2 THR A  10      24.328  16.367 -15.619  1.00  0.61           H  
ATOM    156 2HG2 THR A  10      23.264  16.973 -14.326  1.00  0.61           H  
ATOM    157 3HG2 THR A  10      22.929  15.399 -15.093  1.00  0.61           H  
ATOM    158  N   SER A  11      19.038  17.169 -17.359  1.00  0.62           N  
ATOM    159  CA  SER A  11      18.153  17.770 -18.366  1.00  0.62           C  
ATOM    160  C   SER A  11      16.704  17.823 -17.906  1.00  0.62           C  
ATOM    161  O   SER A  11      15.917  18.636 -18.389  1.00  0.62           O  
ATOM    162  CB  SER A  11      18.178  16.973 -19.652  1.00  0.62           C  
ATOM    163  OG  SER A  11      17.661  15.679 -19.445  1.00  0.62           O  
ATOM    164  H   SER A  11      18.851  16.225 -17.026  1.00  0.62           H  
ATOM    165  HA  SER A  11      18.487  18.789 -18.565  1.00  0.62           H  
ATOM    166 1HB  SER A  11      17.580  17.489 -20.403  1.00  0.62           H  
ATOM    167 2HB  SER A  11      19.197  16.908 -20.029  1.00  0.62           H  
ATOM    168  HG  SER A  11      18.400  15.158 -19.084  1.00  0.62           H  
ATOM    169  N   GLY A  12      16.355  16.954 -16.964  1.00  0.62           N  
ATOM    170  CA  GLY A  12      14.983  16.815 -16.503  1.00  0.62           C  
ATOM    171  C   GLY A  12      14.277  15.657 -17.203  1.00  0.62           C  
ATOM    172  O   GLY A  12      13.171  15.276 -16.814  1.00  0.62           O  
ATOM    173  H   GLY A  12      17.037  16.296 -16.615  1.00  0.62           H  
ATOM    174 1HA  GLY A  12      14.981  16.643 -15.431  1.00  0.62           H  
ATOM    175 2HA  GLY A  12      14.440  17.741 -16.683  1.00  0.62           H  
ATOM    176  N   ARG A  13      14.908  15.095 -18.236  1.00  0.61           N  
ATOM    177  CA  ARG A  13      14.331  13.983 -18.978  1.00  0.61           C  
ATOM    178  C   ARG A  13      14.068  12.781 -18.067  1.00  0.61           C  
ATOM    179  O   ARG A  13      12.994  12.171 -18.137  1.00  0.61           O  
ATOM    180  CB  ARG A  13      15.265  13.620 -20.107  1.00  0.61           C  
ATOM    181  CG  ARG A  13      14.821  12.608 -21.095  1.00  0.61           C  
ATOM    182  CD  ARG A  13      15.896  12.423 -22.099  1.00  0.61           C  
ATOM    183  NE  ARG A  13      17.055  11.799 -21.515  1.00  0.61           N  
ATOM    184  CZ  ARG A  13      18.288  11.763 -22.025  1.00  0.61           C  
ATOM    185  NH1 ARG A  13      18.589  12.339 -23.173  1.00  0.61           N  
ATOM    186  NH2 ARG A  13      19.178  11.121 -21.320  1.00  0.61           N  
ATOM    187  H   ARG A  13      15.820  15.441 -18.536  1.00  0.61           H  
ATOM    188  HA  ARG A  13      13.382  14.309 -19.404  1.00  0.61           H  
ATOM    189 1HB  ARG A  13      15.509  14.524 -20.664  1.00  0.61           H  
ATOM    190 2HB  ARG A  13      16.199  13.249 -19.681  1.00  0.61           H  
ATOM    191 1HG  ARG A  13      14.642  11.667 -20.607  1.00  0.61           H  
ATOM    192 2HG  ARG A  13      13.915  12.938 -21.603  1.00  0.61           H  
ATOM    193 1HD  ARG A  13      15.555  11.817 -22.893  1.00  0.61           H  
ATOM    194 2HD  ARG A  13      16.195  13.393 -22.490  1.00  0.61           H  
ATOM    195  HE  ARG A  13      16.940  11.305 -20.630  1.00  0.61           H  
ATOM    196 1HH1 ARG A  13      17.874  12.826 -23.691  1.00  0.61           H  
ATOM    197 2HH1 ARG A  13      19.532  12.295 -23.530  1.00  0.61           H  
ATOM    198 1HH2 ARG A  13      18.839  10.711 -20.440  1.00  0.61           H  
ATOM    199 2HH2 ARG A  13      20.137  11.044 -21.622  1.00  0.61           H  
ATOM    200  N   THR A  14      15.027  12.454 -17.178  1.00  0.60           N  
ATOM    201  CA  THR A  14      14.781  11.333 -16.269  1.00  0.60           C  
ATOM    202  C   THR A  14      13.694  11.715 -15.278  1.00  0.60           C  
ATOM    203  O   THR A  14      12.916  10.864 -14.856  1.00  0.60           O  
ATOM    204  CB  THR A  14      16.007  10.798 -15.524  1.00  0.60           C  
ATOM    205  OG1 THR A  14      16.993  10.315 -16.466  1.00  0.60           O  
ATOM    206  CG2 THR A  14      15.569   9.668 -14.628  1.00  0.60           C  
ATOM    207  H   THR A  14      15.899  13.000 -17.111  1.00  0.60           H  
ATOM    208  HA  THR A  14      14.401  10.498 -16.858  1.00  0.60           H  
ATOM    209  HB  THR A  14      16.416  11.529 -14.919  1.00  0.60           H  
ATOM    210  HG1 THR A  14      17.881  10.450 -16.101  1.00  0.60           H  
ATOM    211 1HG2 THR A  14      16.417   9.304 -14.099  1.00  0.60           H  
ATOM    212 2HG2 THR A  14      14.827  10.031 -13.916  1.00  0.60           H  
ATOM    213 3HG2 THR A  14      15.137   8.867 -15.228  1.00  0.60           H  
ATOM    214  N   ARG A  15      13.688  12.976 -14.830  1.00  0.59           N  
ATOM    215  CA  ARG A  15      12.675  13.391 -13.872  1.00  0.59           C  
ATOM    216  C   ARG A  15      11.294  13.168 -14.499  1.00  0.59           C  
ATOM    217  O   ARG A  15      10.390  12.673 -13.832  1.00  0.59           O  
ATOM    218  CB  ARG A  15      12.831  14.860 -13.474  1.00  0.59           C  
ATOM    219  CG  ARG A  15      14.075  15.212 -12.637  1.00  0.59           C  
ATOM    220  CD  ARG A  15      14.060  16.651 -12.172  1.00  0.59           C  
ATOM    221  NE  ARG A  15      15.289  17.021 -11.454  1.00  0.59           N  
ATOM    222  CZ  ARG A  15      16.355  17.631 -12.001  1.00  0.59           C  
ATOM    223  NH1 ARG A  15      16.362  17.967 -13.272  1.00  0.59           N  
ATOM    224  NH2 ARG A  15      17.385  17.887 -11.229  1.00  0.59           N  
ATOM    225  H   ARG A  15      14.352  13.641 -15.193  1.00  0.59           H  
ATOM    226  HA  ARG A  15      12.760  12.776 -12.982  1.00  0.59           H  
ATOM    227 1HB  ARG A  15      12.845  15.478 -14.359  1.00  0.59           H  
ATOM    228 2HB  ARG A  15      11.959  15.159 -12.892  1.00  0.59           H  
ATOM    229 1HG  ARG A  15      14.108  14.587 -11.764  1.00  0.59           H  
ATOM    230 2HG  ARG A  15      14.971  15.046 -13.232  1.00  0.59           H  
ATOM    231 1HD  ARG A  15      13.955  17.311 -13.031  1.00  0.59           H  
ATOM    232 2HD  ARG A  15      13.219  16.800 -11.496  1.00  0.59           H  
ATOM    233  HE  ARG A  15      15.369  16.819 -10.441  1.00  0.59           H  
ATOM    234 1HH1 ARG A  15      15.551  17.779 -13.834  1.00  0.59           H  
ATOM    235 2HH1 ARG A  15      17.172  18.428 -13.670  1.00  0.59           H  
ATOM    236 1HH2 ARG A  15      17.317  17.618 -10.230  1.00  0.59           H  
ATOM    237 2HH2 ARG A  15      18.207  18.338 -11.596  1.00  0.59           H  
ATOM    238  N   PHE A  16      11.148  13.474 -15.797  1.00  0.58           N  
ATOM    239  CA  PHE A  16       9.886  13.229 -16.494  1.00  0.58           C  
ATOM    240  C   PHE A  16       9.547  11.738 -16.398  1.00  0.58           C  
ATOM    241  O   PHE A  16       8.421  11.365 -16.063  1.00  0.58           O  
ATOM    242  CB  PHE A  16       9.950  13.646 -17.959  1.00  0.58           C  
ATOM    243  CG  PHE A  16       8.647  13.433 -18.695  1.00  0.58           C  
ATOM    244  CD1 PHE A  16       7.648  14.393 -18.704  1.00  0.58           C  
ATOM    245  CD2 PHE A  16       8.421  12.263 -19.344  1.00  0.58           C  
ATOM    246  CE1 PHE A  16       6.456  14.162 -19.379  1.00  0.58           C  
ATOM    247  CE2 PHE A  16       7.242  12.015 -20.025  1.00  0.58           C  
ATOM    248  CZ  PHE A  16       6.258  12.967 -20.043  1.00  0.58           C  
ATOM    249  H   PHE A  16      11.922  13.910 -16.298  1.00  0.58           H  
ATOM    250  HA  PHE A  16       9.095  13.799 -16.001  1.00  0.58           H  
ATOM    251 1HB  PHE A  16      10.224  14.697 -18.029  1.00  0.58           H  
ATOM    252 2HB  PHE A  16      10.719  13.075 -18.467  1.00  0.58           H  
ATOM    253  HD1 PHE A  16       7.807  15.334 -18.176  1.00  0.58           H  
ATOM    254  HD2 PHE A  16       9.200  11.526 -19.299  1.00  0.58           H  
ATOM    255  HE1 PHE A  16       5.675  14.922 -19.381  1.00  0.58           H  
ATOM    256  HE2 PHE A  16       7.089  11.067 -20.537  1.00  0.58           H  
ATOM    257  HZ  PHE A  16       5.322  12.778 -20.568  1.00  0.58           H  
ATOM    258  N   LEU A  17      10.529  10.873 -16.698  1.00  0.57           N  
ATOM    259  CA  LEU A  17      10.297   9.432 -16.608  1.00  0.57           C  
ATOM    260  C   LEU A  17       9.767   9.096 -15.221  1.00  0.57           C  
ATOM    261  O   LEU A  17       8.782   8.367 -15.079  1.00  0.57           O  
ATOM    262  CB  LEU A  17      11.599   8.633 -16.851  1.00  0.57           C  
ATOM    263  CG  LEU A  17      11.492   7.140 -16.772  1.00  0.57           C  
ATOM    264  CD1 LEU A  17      10.583   6.673 -17.832  1.00  0.57           C  
ATOM    265  CD2 LEU A  17      12.875   6.500 -16.920  1.00  0.57           C  
ATOM    266  H   LEU A  17      11.439  11.231 -16.995  1.00  0.57           H  
ATOM    267  HA  LEU A  17       9.549   9.145 -17.339  1.00  0.57           H  
ATOM    268 1HB  LEU A  17      12.012   8.890 -17.807  1.00  0.57           H  
ATOM    269 2HB  LEU A  17      12.317   8.915 -16.100  1.00  0.57           H  
ATOM    270  HG  LEU A  17      11.073   6.871 -15.822  1.00  0.57           H  
ATOM    271 1HD1 LEU A  17      10.493   5.605 -17.765  1.00  0.57           H  
ATOM    272 2HD1 LEU A  17       9.606   7.134 -17.702  1.00  0.57           H  
ATOM    273 3HD1 LEU A  17      10.990   6.949 -18.799  1.00  0.57           H  
ATOM    274 1HD2 LEU A  17      12.784   5.419 -16.859  1.00  0.57           H  
ATOM    275 2HD2 LEU A  17      13.302   6.767 -17.886  1.00  0.57           H  
ATOM    276 3HD2 LEU A  17      13.530   6.855 -16.122  1.00  0.57           H  
ATOM    277  N   ALA A  18      10.414   9.642 -14.194  1.00  0.57           N  
ATOM    278  CA  ALA A  18      10.029   9.379 -12.821  1.00  0.57           C  
ATOM    279  C   ALA A  18       8.609   9.793 -12.518  1.00  0.57           C  
ATOM    280  O   ALA A  18       7.877   9.066 -11.846  1.00  0.57           O  
ATOM    281  CB  ALA A  18      10.935  10.126 -11.891  1.00  0.57           C  
ATOM    282  H   ALA A  18      11.215  10.244 -14.383  1.00  0.57           H  
ATOM    283  HA  ALA A  18      10.120   8.310 -12.659  1.00  0.57           H  
ATOM    284 1HB  ALA A  18      10.667   9.868 -10.895  1.00  0.57           H  
ATOM    285 2HB  ALA A  18      11.961   9.870 -12.082  1.00  0.57           H  
ATOM    286 3HB  ALA A  18      10.817  11.182 -12.037  1.00  0.57           H  
ATOM    287  N   GLU A  19       8.199  10.948 -13.050  1.00  0.57           N  
ATOM    288  CA  GLU A  19       6.844  11.429 -12.836  1.00  0.57           C  
ATOM    289  C   GLU A  19       5.835  10.477 -13.463  1.00  0.57           C  
ATOM    290  O   GLU A  19       4.783  10.211 -12.876  1.00  0.57           O  
ATOM    291  CB  GLU A  19       6.662  12.845 -13.399  1.00  0.57           C  
ATOM    292  CG  GLU A  19       7.384  13.954 -12.621  1.00  0.57           C  
ATOM    293  CD  GLU A  19       7.208  15.339 -13.231  1.00  0.57           C  
ATOM    294  OE1 GLU A  19       6.623  15.443 -14.286  1.00  0.57           O  
ATOM    295  OE2 GLU A  19       7.659  16.291 -12.633  1.00  0.57           O  
ATOM    296  H   GLU A  19       8.858  11.510 -13.590  1.00  0.57           H  
ATOM    297  HA  GLU A  19       6.657  11.463 -11.766  1.00  0.57           H  
ATOM    298 1HB  GLU A  19       7.026  12.872 -14.426  1.00  0.57           H  
ATOM    299 2HB  GLU A  19       5.601  13.089 -13.425  1.00  0.57           H  
ATOM    300 1HG  GLU A  19       6.994  13.972 -11.607  1.00  0.57           H  
ATOM    301 2HG  GLU A  19       8.442  13.715 -12.568  1.00  0.57           H  
ATOM    302  N   GLU A  20       6.167   9.932 -14.634  1.00  0.57           N  
ATOM    303  CA  GLU A  20       5.272   8.997 -15.301  1.00  0.57           C  
ATOM    304  C   GLU A  20       5.205   7.656 -14.566  1.00  0.57           C  
ATOM    305  O   GLU A  20       4.127   7.075 -14.407  1.00  0.57           O  
ATOM    306  CB  GLU A  20       5.695   8.836 -16.756  1.00  0.57           C  
ATOM    307  CG  GLU A  20       5.423  10.100 -17.583  1.00  0.57           C  
ATOM    308  CD  GLU A  20       3.934  10.432 -17.630  1.00  0.57           C  
ATOM    309  OE1 GLU A  20       3.151   9.506 -17.591  1.00  0.57           O  
ATOM    310  OE2 GLU A  20       3.577  11.587 -17.683  1.00  0.57           O  
ATOM    311  H   GLU A  20       7.048  10.209 -15.076  1.00  0.57           H  
ATOM    312  HA  GLU A  20       4.272   9.427 -15.297  1.00  0.57           H  
ATOM    313 1HB  GLU A  20       6.765   8.627 -16.805  1.00  0.57           H  
ATOM    314 2HB  GLU A  20       5.171   7.994 -17.200  1.00  0.57           H  
ATOM    315 1HG  GLU A  20       5.958  10.936 -17.127  1.00  0.57           H  
ATOM    316 2HG  GLU A  20       5.811   9.968 -18.580  1.00  0.57           H  
ATOM    317  N   ILE A  21       6.334   7.208 -14.025  1.00  0.56           N  
ATOM    318  CA  ILE A  21       6.347   5.980 -13.243  1.00  0.56           C  
ATOM    319  C   ILE A  21       5.479   6.204 -12.011  1.00  0.56           C  
ATOM    320  O   ILE A  21       4.649   5.359 -11.658  1.00  0.56           O  
ATOM    321  CB  ILE A  21       7.781   5.613 -12.830  1.00  0.56           C  
ATOM    322  CG1 ILE A  21       8.611   5.210 -14.076  1.00  0.56           C  
ATOM    323  CG2 ILE A  21       7.775   4.471 -11.802  1.00  0.56           C  
ATOM    324  CD1 ILE A  21      10.100   5.179 -13.824  1.00  0.56           C  
ATOM    325  H   ILE A  21       7.203   7.716 -14.196  1.00  0.56           H  
ATOM    326  HA  ILE A  21       5.921   5.172 -13.835  1.00  0.56           H  
ATOM    327  HB  ILE A  21       8.256   6.488 -12.389  1.00  0.56           H  
ATOM    328 1HG1 ILE A  21       8.298   4.211 -14.382  1.00  0.56           H  
ATOM    329 2HG1 ILE A  21       8.407   5.900 -14.892  1.00  0.56           H  
ATOM    330 1HG2 ILE A  21       8.798   4.246 -11.512  1.00  0.56           H  
ATOM    331 2HG2 ILE A  21       7.210   4.780 -10.927  1.00  0.56           H  
ATOM    332 3HG2 ILE A  21       7.313   3.583 -12.236  1.00  0.56           H  
ATOM    333 1HD1 ILE A  21      10.619   4.865 -14.725  1.00  0.56           H  
ATOM    334 2HD1 ILE A  21      10.425   6.171 -13.549  1.00  0.56           H  
ATOM    335 3HD1 ILE A  21      10.329   4.511 -13.030  1.00  0.56           H  
ATOM    336  N   ALA A  22       5.668   7.366 -11.364  1.00  0.56           N  
ATOM    337  CA  ALA A  22       4.909   7.720 -10.179  1.00  0.56           C  
ATOM    338  C   ALA A  22       3.424   7.780 -10.464  1.00  0.56           C  
ATOM    339  O   ALA A  22       2.635   7.191  -9.728  1.00  0.56           O  
ATOM    340  CB  ALA A  22       5.356   9.087  -9.663  1.00  0.56           C  
ATOM    341  H   ALA A  22       6.375   8.016 -11.699  1.00  0.56           H  
ATOM    342  HA  ALA A  22       5.084   6.953  -9.431  1.00  0.56           H  
ATOM    343 1HB  ALA A  22       4.796   9.338  -8.762  1.00  0.56           H  
ATOM    344 2HB  ALA A  22       6.412   9.086  -9.445  1.00  0.56           H  
ATOM    345 3HB  ALA A  22       5.163   9.834 -10.419  1.00  0.56           H  
ATOM    346  N   ARG A  23       3.042   8.408 -11.584  1.00  0.57           N  
ATOM    347  CA  ARG A  23       1.633   8.523 -11.936  1.00  0.57           C  
ATOM    348  C   ARG A  23       1.000   7.164 -12.057  1.00  0.57           C  
ATOM    349  O   ARG A  23      -0.051   6.899 -11.473  1.00  0.57           O  
ATOM    350  CB  ARG A  23       1.447   9.278 -13.253  1.00  0.57           C  
ATOM    351  CG  ARG A  23      -0.013   9.404 -13.719  1.00  0.57           C  
ATOM    352  CD  ARG A  23      -0.152  10.136 -15.032  1.00  0.57           C  
ATOM    353  NE  ARG A  23       0.475   9.443 -16.173  1.00  0.57           N  
ATOM    354  CZ  ARG A  23      -0.048   8.413 -16.874  1.00  0.57           C  
ATOM    355  NH1 ARG A  23      -1.228   7.885 -16.600  1.00  0.57           N  
ATOM    356  NH2 ARG A  23       0.670   7.949 -17.867  1.00  0.57           N  
ATOM    357  H   ARG A  23       3.736   8.868 -12.170  1.00  0.57           H  
ATOM    358  HA  ARG A  23       1.124   9.074 -11.143  1.00  0.57           H  
ATOM    359 1HB  ARG A  23       1.863  10.280 -13.159  1.00  0.57           H  
ATOM    360 2HB  ARG A  23       2.004   8.771 -14.044  1.00  0.57           H  
ATOM    361 1HG  ARG A  23      -0.425   8.401 -13.853  1.00  0.57           H  
ATOM    362 2HG  ARG A  23      -0.597   9.932 -12.965  1.00  0.57           H  
ATOM    363 1HD  ARG A  23      -1.214  10.250 -15.252  1.00  0.57           H  
ATOM    364 2HD  ARG A  23       0.307  11.119 -14.943  1.00  0.57           H  
ATOM    365  HE  ARG A  23       1.405   9.759 -16.492  1.00  0.57           H  
ATOM    366 1HH1 ARG A  23      -1.802   8.223 -15.816  1.00  0.57           H  
ATOM    367 2HH1 ARG A  23      -1.578   7.116 -17.146  1.00  0.57           H  
ATOM    368 1HH2 ARG A  23       1.580   8.398 -18.030  1.00  0.57           H  
ATOM    369 2HH2 ARG A  23       0.342   7.187 -18.434  1.00  0.57           H  
ATOM    370  N   VAL A  24       1.656   6.271 -12.779  1.00  0.57           N  
ATOM    371  CA  VAL A  24       1.066   4.969 -12.967  1.00  0.57           C  
ATOM    372  C   VAL A  24       0.962   4.229 -11.639  1.00  0.57           C  
ATOM    373  O   VAL A  24      -0.072   3.636 -11.338  1.00  0.57           O  
ATOM    374  CB  VAL A  24       1.847   4.182 -14.013  1.00  0.57           C  
ATOM    375  CG1 VAL A  24       1.321   2.735 -14.077  1.00  0.57           C  
ATOM    376  CG2 VAL A  24       1.673   4.888 -15.360  1.00  0.57           C  
ATOM    377  H   VAL A  24       2.543   6.512 -13.230  1.00  0.57           H  
ATOM    378  HA  VAL A  24       0.057   5.111 -13.357  1.00  0.57           H  
ATOM    379  HB  VAL A  24       2.906   4.159 -13.745  1.00  0.57           H  
ATOM    380 1HG1 VAL A  24       1.855   2.169 -14.834  1.00  0.57           H  
ATOM    381 2HG1 VAL A  24       1.460   2.267 -13.109  1.00  0.57           H  
ATOM    382 3HG1 VAL A  24       0.260   2.742 -14.329  1.00  0.57           H  
ATOM    383 1HG2 VAL A  24       2.220   4.365 -16.120  1.00  0.57           H  
ATOM    384 2HG2 VAL A  24       0.614   4.914 -15.621  1.00  0.57           H  
ATOM    385 3HG2 VAL A  24       2.050   5.909 -15.285  1.00  0.57           H  
ATOM    386  N   LEU A  25       2.001   4.277 -10.815  1.00  0.57           N  
ATOM    387  CA  LEU A  25       1.902   3.588  -9.542  1.00  0.57           C  
ATOM    388  C   LEU A  25       0.775   4.176  -8.671  1.00  0.57           C  
ATOM    389  O   LEU A  25       0.053   3.420  -8.009  1.00  0.57           O  
ATOM    390  CB  LEU A  25       3.258   3.611  -8.839  1.00  0.57           C  
ATOM    391  CG  LEU A  25       4.349   2.725  -9.501  1.00  0.57           C  
ATOM    392  CD1 LEU A  25       5.645   2.974  -8.832  1.00  0.57           C  
ATOM    393  CD2 LEU A  25       3.975   1.232  -9.385  1.00  0.57           C  
ATOM    394  H   LEU A  25       2.856   4.777 -11.072  1.00  0.57           H  
ATOM    395  HA  LEU A  25       1.663   2.549  -9.740  1.00  0.57           H  
ATOM    396 1HB  LEU A  25       3.628   4.634  -8.863  1.00  0.57           H  
ATOM    397 2HB  LEU A  25       3.136   3.300  -7.804  1.00  0.57           H  
ATOM    398  HG  LEU A  25       4.447   3.002 -10.550  1.00  0.57           H  
ATOM    399 1HD1 LEU A  25       6.406   2.366  -9.308  1.00  0.57           H  
ATOM    400 2HD1 LEU A  25       5.898   4.022  -8.923  1.00  0.57           H  
ATOM    401 3HD1 LEU A  25       5.553   2.704  -7.791  1.00  0.57           H  
ATOM    402 1HD2 LEU A  25       4.750   0.619  -9.856  1.00  0.57           H  
ATOM    403 2HD2 LEU A  25       3.884   0.955  -8.332  1.00  0.57           H  
ATOM    404 3HD2 LEU A  25       3.034   1.056  -9.884  1.00  0.57           H  
ATOM    405  N   GLU A  26       0.568   5.501  -8.707  1.00  0.58           N  
ATOM    406  CA  GLU A  26      -0.532   6.083  -7.936  1.00  0.58           C  
ATOM    407  C   GLU A  26      -1.883   5.555  -8.446  1.00  0.58           C  
ATOM    408  O   GLU A  26      -2.759   5.184  -7.659  1.00  0.58           O  
ATOM    409  CB  GLU A  26      -0.525   7.620  -8.039  1.00  0.58           C  
ATOM    410  CG  GLU A  26       0.618   8.338  -7.304  1.00  0.58           C  
ATOM    411  CD  GLU A  26       0.635   9.839  -7.582  1.00  0.58           C  
ATOM    412  OE1 GLU A  26      -0.119  10.276  -8.421  1.00  0.58           O  
ATOM    413  OE2 GLU A  26       1.387  10.541  -6.951  1.00  0.58           O  
ATOM    414  H   GLU A  26       1.185   6.104  -9.250  1.00  0.58           H  
ATOM    415  HA  GLU A  26      -0.417   5.796  -6.894  1.00  0.58           H  
ATOM    416 1HB  GLU A  26      -0.464   7.905  -9.088  1.00  0.58           H  
ATOM    417 2HB  GLU A  26      -1.465   8.008  -7.652  1.00  0.58           H  
ATOM    418 1HG  GLU A  26       0.512   8.170  -6.231  1.00  0.58           H  
ATOM    419 2HG  GLU A  26       1.557   7.906  -7.614  1.00  0.58           H  
ATOM    420  N   GLU A  27      -2.027   5.450  -9.774  1.00  0.58           N  
ATOM    421  CA  GLU A  27      -3.263   4.967 -10.402  1.00  0.58           C  
ATOM    422  C   GLU A  27      -3.551   3.513 -10.034  1.00  0.58           C  
ATOM    423  O   GLU A  27      -4.709   3.100  -9.934  1.00  0.58           O  
ATOM    424  CB  GLU A  27      -3.199   5.153 -11.923  1.00  0.58           C  
ATOM    425  CG  GLU A  27      -3.259   6.636 -12.364  1.00  0.58           C  
ATOM    426  CD  GLU A  27      -3.070   6.851 -13.850  1.00  0.58           C  
ATOM    427  OE1 GLU A  27      -2.979   5.890 -14.579  1.00  0.58           O  
ATOM    428  OE2 GLU A  27      -2.991   7.996 -14.260  1.00  0.58           O  
ATOM    429  H   GLU A  27      -1.261   5.766 -10.373  1.00  0.58           H  
ATOM    430  HA  GLU A  27      -4.087   5.573 -10.029  1.00  0.58           H  
ATOM    431 1HB  GLU A  27      -2.271   4.727 -12.302  1.00  0.58           H  
ATOM    432 2HB  GLU A  27      -4.023   4.620 -12.393  1.00  0.58           H  
ATOM    433 1HG  GLU A  27      -4.229   7.038 -12.079  1.00  0.58           H  
ATOM    434 2HG  GLU A  27      -2.503   7.195 -11.822  1.00  0.58           H  
ATOM    435  N   LEU A  28      -2.488   2.755  -9.786  1.00  0.58           N  
ATOM    436  CA  LEU A  28      -2.569   1.351  -9.416  1.00  0.58           C  
ATOM    437  C   LEU A  28      -2.846   1.132  -7.922  1.00  0.58           C  
ATOM    438  O   LEU A  28      -2.943  -0.016  -7.480  1.00  0.58           O  
ATOM    439  CB  LEU A  28      -1.270   0.653  -9.805  1.00  0.58           C  
ATOM    440  CG  LEU A  28      -0.983   0.584 -11.317  1.00  0.58           C  
ATOM    441  CD1 LEU A  28       0.410   0.063 -11.537  1.00  0.58           C  
ATOM    442  CD2 LEU A  28      -1.992  -0.310 -11.983  1.00  0.58           C  
ATOM    443  H   LEU A  28      -1.565   3.170  -9.926  1.00  0.58           H  
ATOM    444  HA  LEU A  28      -3.385   0.903  -9.980  1.00  0.58           H  
ATOM    445 1HB  LEU A  28      -0.446   1.188  -9.343  1.00  0.58           H  
ATOM    446 2HB  LEU A  28      -1.285  -0.362  -9.413  1.00  0.58           H  
ATOM    447  HG  LEU A  28      -1.058   1.565 -11.746  1.00  0.58           H  
ATOM    448 1HD1 LEU A  28       0.616   0.033 -12.592  1.00  0.58           H  
ATOM    449 2HD1 LEU A  28       1.117   0.717 -11.061  1.00  0.58           H  
ATOM    450 3HD1 LEU A  28       0.487  -0.924 -11.121  1.00  0.58           H  
ATOM    451 1HD2 LEU A  28      -1.791  -0.350 -13.053  1.00  0.58           H  
ATOM    452 2HD2 LEU A  28      -1.925  -1.313 -11.562  1.00  0.58           H  
ATOM    453 3HD2 LEU A  28      -2.992   0.090 -11.816  1.00  0.58           H  
ATOM    454  N   GLY A  29      -2.975   2.212  -7.136  1.00  0.58           N  
ATOM    455  CA  GLY A  29      -3.274   2.071  -5.713  1.00  0.58           C  
ATOM    456  C   GLY A  29      -2.105   2.228  -4.733  1.00  0.58           C  
ATOM    457  O   GLY A  29      -2.256   1.897  -3.555  1.00  0.58           O  
ATOM    458  H   GLY A  29      -2.887   3.154  -7.520  1.00  0.58           H  
ATOM    459 1HA  GLY A  29      -4.034   2.809  -5.458  1.00  0.58           H  
ATOM    460 2HA  GLY A  29      -3.737   1.101  -5.551  1.00  0.58           H  
ATOM    461  N   PHE A  30      -0.957   2.728  -5.185  1.00  0.58           N  
ATOM    462  CA  PHE A  30       0.185   2.913  -4.285  1.00  0.58           C  
ATOM    463  C   PHE A  30       0.308   4.344  -3.800  1.00  0.58           C  
ATOM    464  O   PHE A  30      -0.023   5.283  -4.522  1.00  0.58           O  
ATOM    465  CB  PHE A  30       1.475   2.570  -5.007  1.00  0.58           C  
ATOM    466  CG  PHE A  30       1.630   1.151  -5.320  1.00  0.58           C  
ATOM    467  CD1 PHE A  30       1.016   0.637  -6.427  1.00  0.58           C  
ATOM    468  CD2 PHE A  30       2.408   0.320  -4.535  1.00  0.58           C  
ATOM    469  CE1 PHE A  30       1.137  -0.664  -6.745  1.00  0.58           C  
ATOM    470  CE2 PHE A  30       2.554  -1.014  -4.857  1.00  0.58           C  
ATOM    471  CZ  PHE A  30       1.911  -1.509  -5.963  1.00  0.58           C  
ATOM    472  H   PHE A  30      -0.849   2.985  -6.168  1.00  0.58           H  
ATOM    473  HA  PHE A  30       0.066   2.260  -3.418  1.00  0.58           H  
ATOM    474 1HB  PHE A  30       1.532   3.132  -5.930  1.00  0.58           H  
ATOM    475 2HB  PHE A  30       2.316   2.881  -4.390  1.00  0.58           H  
ATOM    476  HD1 PHE A  30       0.407   1.286  -7.047  1.00  0.58           H  
ATOM    477  HD2 PHE A  30       2.906   0.731  -3.658  1.00  0.58           H  
ATOM    478  HE1 PHE A  30       0.615  -1.027  -7.614  1.00  0.58           H  
ATOM    479  HE2 PHE A  30       3.169  -1.683  -4.242  1.00  0.58           H  
ATOM    480  HZ  PHE A  30       2.016  -2.570  -6.216  1.00  0.58           H  
ATOM    481  N   GLU A  31       0.810   4.522  -2.585  1.00  0.57           N  
ATOM    482  CA  GLU A  31       1.128   5.869  -2.137  1.00  0.57           C  
ATOM    483  C   GLU A  31       2.530   6.115  -2.648  1.00  0.57           C  
ATOM    484  O   GLU A  31       3.406   5.281  -2.412  1.00  0.57           O  
ATOM    485  CB  GLU A  31       1.041   6.004  -0.616  1.00  0.57           C  
ATOM    486  CG  GLU A  31       1.314   7.415  -0.094  1.00  0.57           C  
ATOM    487  CD  GLU A  31       1.197   7.534   1.412  1.00  0.57           C  
ATOM    488  OE1 GLU A  31       0.943   6.540   2.067  1.00  0.57           O  
ATOM    489  OE2 GLU A  31       1.384   8.609   1.919  1.00  0.57           O  
ATOM    490  H   GLU A  31       1.043   3.720  -1.995  1.00  0.57           H  
ATOM    491  HA  GLU A  31       0.451   6.587  -2.603  1.00  0.57           H  
ATOM    492 1HB  GLU A  31       0.048   5.707  -0.281  1.00  0.57           H  
ATOM    493 2HB  GLU A  31       1.757   5.326  -0.157  1.00  0.57           H  
ATOM    494 1HG  GLU A  31       2.323   7.707  -0.389  1.00  0.57           H  
ATOM    495 2HG  GLU A  31       0.617   8.104  -0.566  1.00  0.57           H  
ATOM    496  N   VAL A  32       2.734   7.192  -3.394  1.00  0.56           N  
ATOM    497  CA  VAL A  32       4.037   7.401  -4.003  1.00  0.56           C  
ATOM    498  C   VAL A  32       4.641   8.761  -3.684  1.00  0.56           C  
ATOM    499  O   VAL A  32       3.966   9.788  -3.783  1.00  0.56           O  
ATOM    500  CB  VAL A  32       3.935   7.295  -5.534  1.00  0.56           C  
ATOM    501  CG1 VAL A  32       5.315   7.469  -6.154  1.00  0.56           C  
ATOM    502  CG2 VAL A  32       3.303   5.960  -5.965  1.00  0.56           C  
ATOM    503  H   VAL A  32       1.984   7.850  -3.556  1.00  0.56           H  
ATOM    504  HA  VAL A  32       4.712   6.632  -3.642  1.00  0.56           H  
ATOM    505  HB  VAL A  32       3.311   8.111  -5.901  1.00  0.56           H  
ATOM    506 1HG1 VAL A  32       5.219   7.413  -7.214  1.00  0.56           H  
ATOM    507 2HG1 VAL A  32       5.737   8.430  -5.889  1.00  0.56           H  
ATOM    508 3HG1 VAL A  32       5.976   6.674  -5.804  1.00  0.56           H  
ATOM    509 1HG2 VAL A  32       3.236   5.953  -7.045  1.00  0.56           H  
ATOM    510 2HG2 VAL A  32       3.896   5.130  -5.635  1.00  0.56           H  
ATOM    511 3HG2 VAL A  32       2.305   5.875  -5.549  1.00  0.56           H  
ATOM    512  N   GLU A  33       5.913   8.765  -3.308  1.00  0.56           N  
ATOM    513  CA  GLU A  33       6.620  10.013  -3.079  1.00  0.56           C  
ATOM    514  C   GLU A  33       7.786  10.123  -4.048  1.00  0.56           C  
ATOM    515  O   GLU A  33       8.588   9.196  -4.147  1.00  0.56           O  
ATOM    516  CB  GLU A  33       7.110  10.118  -1.642  1.00  0.56           C  
ATOM    517  CG  GLU A  33       7.778  11.442  -1.340  1.00  0.56           C  
ATOM    518  CD  GLU A  33       8.064  11.632   0.095  1.00  0.56           C  
ATOM    519  OE1 GLU A  33       7.687  10.789   0.867  1.00  0.56           O  
ATOM    520  OE2 GLU A  33       8.659  12.639   0.445  1.00  0.56           O  
ATOM    521  H   GLU A  33       6.391   7.870  -3.205  1.00  0.56           H  
ATOM    522  HA  GLU A  33       5.943  10.845  -3.272  1.00  0.56           H  
ATOM    523 1HB  GLU A  33       6.273   9.986  -0.957  1.00  0.56           H  
ATOM    524 2HB  GLU A  33       7.832   9.320  -1.444  1.00  0.56           H  
ATOM    525 1HG  GLU A  33       8.713  11.493  -1.894  1.00  0.56           H  
ATOM    526 2HG  GLU A  33       7.138  12.250  -1.692  1.00  0.56           H  
ATOM    527  N   LEU A  34       7.853  11.241  -4.769  1.00  0.56           N  
ATOM    528  CA  LEU A  34       8.919  11.479  -5.739  1.00  0.56           C  
ATOM    529  C   LEU A  34       9.926  12.508  -5.228  1.00  0.56           C  
ATOM    530  O   LEU A  34       9.552  13.629  -4.875  1.00  0.56           O  
ATOM    531  CB  LEU A  34       8.326  11.921  -7.089  1.00  0.56           C  
ATOM    532  CG  LEU A  34       9.334  12.248  -8.160  1.00  0.56           C  
ATOM    533  CD1 LEU A  34      10.100  11.037  -8.453  1.00  0.56           C  
ATOM    534  CD2 LEU A  34       8.616  12.699  -9.426  1.00  0.56           C  
ATOM    535  H   LEU A  34       7.146  11.949  -4.633  1.00  0.56           H  
ATOM    536  HA  LEU A  34       9.452  10.544  -5.899  1.00  0.56           H  
ATOM    537 1HB  LEU A  34       7.690  11.119  -7.467  1.00  0.56           H  
ATOM    538 2HB  LEU A  34       7.711  12.806  -6.927  1.00  0.56           H  
ATOM    539  HG  LEU A  34      10.016  13.024  -7.808  1.00  0.56           H  
ATOM    540 1HD1 LEU A  34      10.818  11.260  -9.199  1.00  0.56           H  
ATOM    541 2HD1 LEU A  34      10.604  10.707  -7.565  1.00  0.56           H  
ATOM    542 3HD1 LEU A  34       9.424  10.263  -8.805  1.00  0.56           H  
ATOM    543 1HD2 LEU A  34       9.347  12.914 -10.207  1.00  0.56           H  
ATOM    544 2HD2 LEU A  34       7.952  11.904  -9.765  1.00  0.56           H  
ATOM    545 3HD2 LEU A  34       8.034  13.595  -9.220  1.00  0.56           H  
ATOM    546  N   LYS A  35      11.200  12.118  -5.181  1.00  0.57           N  
ATOM    547  CA  LYS A  35      12.253  12.991  -4.691  1.00  0.57           C  
ATOM    548  C   LYS A  35      13.426  13.155  -5.657  1.00  0.57           C  
ATOM    549  O   LYS A  35      13.848  12.212  -6.329  1.00  0.57           O  
ATOM    550  CB  LYS A  35      12.826  12.443  -3.381  1.00  0.57           C  
ATOM    551  CG  LYS A  35      11.885  12.414  -2.189  1.00  0.57           C  
ATOM    552  CD  LYS A  35      12.640  11.975  -0.936  1.00  0.57           C  
ATOM    553  CE  LYS A  35      11.730  11.810   0.263  1.00  0.57           C  
ATOM    554  NZ  LYS A  35      11.164  13.113   0.714  1.00  0.57           N  
ATOM    555  H   LYS A  35      11.431  11.174  -5.476  1.00  0.57           H  
ATOM    556  HA  LYS A  35      11.828  13.978  -4.514  1.00  0.57           H  
ATOM    557 1HB  LYS A  35      13.177  11.423  -3.546  1.00  0.57           H  
ATOM    558 2HB  LYS A  35      13.687  13.047  -3.105  1.00  0.57           H  
ATOM    559 1HG  LYS A  35      11.451  13.403  -2.029  1.00  0.57           H  
ATOM    560 2HG  LYS A  35      11.077  11.708  -2.378  1.00  0.57           H  
ATOM    561 1HD  LYS A  35      13.149  11.045  -1.129  1.00  0.57           H  
ATOM    562 2HD  LYS A  35      13.388  12.730  -0.691  1.00  0.57           H  
ATOM    563 1HE  LYS A  35      10.915  11.140  -0.002  1.00  0.57           H  
ATOM    564 2HE  LYS A  35      12.297  11.367   1.081  1.00  0.57           H  
ATOM    565 1HZ  LYS A  35      10.554  12.958   1.517  1.00  0.57           H  
ATOM    566 2HZ  LYS A  35      11.910  13.738   0.973  1.00  0.57           H  
ATOM    567 3HZ  LYS A  35      10.618  13.530  -0.038  1.00  0.57           H  
ATOM    568  N   ASP A  36      13.971  14.363  -5.676  1.00  0.59           N  
ATOM    569  CA  ASP A  36      15.193  14.677  -6.405  1.00  0.59           C  
ATOM    570  C   ASP A  36      16.348  14.203  -5.563  1.00  0.59           C  
ATOM    571  O   ASP A  36      16.433  14.552  -4.380  1.00  0.59           O  
ATOM    572  CB  ASP A  36      15.323  16.160  -6.733  1.00  0.59           C  
ATOM    573  CG  ASP A  36      16.539  16.514  -7.687  1.00  0.59           C  
ATOM    574  OD1 ASP A  36      17.672  16.098  -7.447  1.00  0.59           O  
ATOM    575  OD2 ASP A  36      16.281  17.205  -8.670  1.00  0.59           O  
ATOM    576  H   ASP A  36      13.534  15.094  -5.129  1.00  0.59           H  
ATOM    577  HA  ASP A  36      15.206  14.118  -7.344  1.00  0.59           H  
ATOM    578 1HB  ASP A  36      14.405  16.500  -7.213  1.00  0.59           H  
ATOM    579 2HB  ASP A  36      15.433  16.728  -5.806  1.00  0.59           H  
ATOM    580  N   ALA A  37      17.229  13.415  -6.150  1.00  0.61           N  
ATOM    581  CA  ALA A  37      18.337  12.810  -5.441  1.00  0.61           C  
ATOM    582  C   ALA A  37      19.175  13.837  -4.668  1.00  0.61           C  
ATOM    583  O   ALA A  37      19.698  13.546  -3.585  1.00  0.61           O  
ATOM    584  CB  ALA A  37      19.219  12.052  -6.406  1.00  0.61           C  
ATOM    585  H   ALA A  37      17.106  13.200  -7.133  1.00  0.61           H  
ATOM    586  HA  ALA A  37      17.918  12.116  -4.764  1.00  0.61           H  
ATOM    587 1HB  ALA A  37      20.021  11.564  -5.856  1.00  0.61           H  
ATOM    588 2HB  ALA A  37      18.614  11.321  -6.917  1.00  0.61           H  
ATOM    589 3HB  ALA A  37      19.638  12.737  -7.131  1.00  0.61           H  
ATOM    590  N   ALA A  38      19.263  15.055  -5.186  1.00  0.65           N  
ATOM    591  CA  ALA A  38      20.047  16.115  -4.566  1.00  0.65           C  
ATOM    592  C   ALA A  38      19.539  16.507  -3.159  1.00  0.65           C  
ATOM    593  O   ALA A  38      20.269  17.140  -2.393  1.00  0.65           O  
ATOM    594  CB  ALA A  38      20.035  17.338  -5.469  1.00  0.65           C  
ATOM    595  H   ALA A  38      18.751  15.273  -6.055  1.00  0.65           H  
ATOM    596  HA  ALA A  38      21.070  15.754  -4.465  1.00  0.65           H  
ATOM    597 1HB  ALA A  38      20.651  18.121  -5.033  1.00  0.65           H  
ATOM    598 2HB  ALA A  38      20.423  17.068  -6.449  1.00  0.65           H  
ATOM    599 3HB  ALA A  38      19.009  17.694  -5.575  1.00  0.65           H  
ATOM    600  N   THR A  39      18.275  16.188  -2.844  1.00  0.70           N  
ATOM    601  CA  THR A  39      17.617  16.602  -1.603  1.00  0.70           C  
ATOM    602  C   THR A  39      17.142  15.452  -0.692  1.00  0.70           C  
ATOM    603  O   THR A  39      16.278  15.656   0.160  1.00  0.70           O  
ATOM    604  CB  THR A  39      16.385  17.443  -1.973  1.00  0.70           C  
ATOM    605  OG1 THR A  39      15.489  16.639  -2.778  1.00  0.70           O  
ATOM    606  CG2 THR A  39      16.819  18.651  -2.795  1.00  0.70           C  
ATOM    607  H   THR A  39      17.730  15.626  -3.498  1.00  0.70           H  
ATOM    608  HA  THR A  39      18.316  17.215  -1.036  1.00  0.70           H  
ATOM    609  HB  THR A  39      15.874  17.774  -1.071  1.00  0.70           H  
ATOM    610  HG1 THR A  39      16.009  15.977  -3.300  1.00  0.70           H  
ATOM    611 1HG2 THR A  39      15.943  19.239  -3.065  1.00  0.70           H  
ATOM    612 2HG2 THR A  39      17.503  19.264  -2.209  1.00  0.70           H  
ATOM    613 3HG2 THR A  39      17.318  18.316  -3.702  1.00  0.70           H  
ATOM    614  N   LEU A  40      17.671  14.249  -0.884  1.00  0.76           N  
ATOM    615  CA  LEU A  40      17.190  13.052  -0.165  1.00  0.76           C  
ATOM    616  C   LEU A  40      17.482  12.817   1.322  1.00  0.76           C  
ATOM    617  O   LEU A  40      16.717  12.120   1.988  1.00  0.76           O  
ATOM    618  CB  LEU A  40      17.809  11.865  -0.818  1.00  0.76           C  
ATOM    619  CG  LEU A  40      17.431  11.651  -2.131  1.00  0.76           C  
ATOM    620  CD1 LEU A  40      18.271  10.572  -2.622  1.00  0.76           C  
ATOM    621  CD2 LEU A  40      16.001  11.351  -2.242  1.00  0.76           C  
ATOM    622  H   LEU A  40      18.391  14.138  -1.605  1.00  0.76           H  
ATOM    623  HA  LEU A  40      16.109  13.026  -0.295  1.00  0.76           H  
ATOM    624 1HB  LEU A  40      18.889  11.988  -0.805  1.00  0.76           H  
ATOM    625 2HB  LEU A  40      17.561  10.991  -0.238  1.00  0.76           H  
ATOM    626  HG  LEU A  40      17.619  12.544  -2.679  1.00  0.76           H  
ATOM    627 1HD1 LEU A  40      18.082  10.376  -3.606  1.00  0.76           H  
ATOM    628 2HD1 LEU A  40      19.313  10.877  -2.519  1.00  0.76           H  
ATOM    629 3HD1 LEU A  40      18.081   9.697  -2.054  1.00  0.76           H  
ATOM    630 1HD2 LEU A  40      15.737  11.213  -3.276  1.00  0.76           H  
ATOM    631 2HD2 LEU A  40      15.777  10.464  -1.693  1.00  0.76           H  
ATOM    632 3HD2 LEU A  40      15.452  12.186  -1.839  1.00  0.76           H  
ATOM    633  N   ASP A  41      18.620  13.285   1.820  1.00  0.82           N  
ATOM    634  CA  ASP A  41      19.064  12.908   3.177  1.00  0.82           C  
ATOM    635  C   ASP A  41      19.000  11.366   3.384  1.00  0.82           C  
ATOM    636  O   ASP A  41      18.371  10.889   4.339  1.00  0.82           O  
ATOM    637  CB  ASP A  41      18.252  13.624   4.259  1.00  0.82           C  
ATOM    638  CG  ASP A  41      18.486  15.141   4.272  1.00  0.82           C  
ATOM    639  OD1 ASP A  41      19.619  15.550   4.129  1.00  0.82           O  
ATOM    640  OD2 ASP A  41      17.538  15.871   4.435  1.00  0.82           O  
ATOM    641  H   ASP A  41      19.188  13.892   1.246  1.00  0.82           H  
ATOM    642  HA  ASP A  41      20.099  13.228   3.300  1.00  0.82           H  
ATOM    643 1HB  ASP A  41      17.187  13.440   4.109  1.00  0.82           H  
ATOM    644 2HB  ASP A  41      18.515  13.221   5.237  1.00  0.82           H  
ATOM    645  N   PRO A  42      19.775  10.592   2.579  1.00  0.87           N  
ATOM    646  CA  PRO A  42      19.757   9.137   2.404  1.00  0.87           C  
ATOM    647  C   PRO A  42      19.702   8.269   3.652  1.00  0.87           C  
ATOM    648  O   PRO A  42      19.066   7.214   3.637  1.00  0.87           O  
ATOM    649  CB  PRO A  42      21.093   8.886   1.715  1.00  0.87           C  
ATOM    650  CG  PRO A  42      21.362  10.140   0.947  1.00  0.87           C  
ATOM    651  CD  PRO A  42      20.904  11.229   1.836  1.00  0.87           C  
ATOM    652  HA  PRO A  42      18.960   8.876   1.709  1.00  0.87           H  
ATOM    653 1HB  PRO A  42      21.863   8.698   2.473  1.00  0.87           H  
ATOM    654 2HB  PRO A  42      21.035   7.980   1.107  1.00  0.87           H  
ATOM    655 1HG  PRO A  42      22.436  10.220   0.709  1.00  0.87           H  
ATOM    656 2HG  PRO A  42      20.825  10.150   0.001  1.00  0.87           H  
ATOM    657 1HD  PRO A  42      21.710  11.515   2.532  1.00  0.87           H  
ATOM    658 2HD  PRO A  42      20.625  12.035   1.190  1.00  0.87           H  
ATOM    659  N   GLU A  43      20.274   8.729   4.756  1.00  0.91           N  
ATOM    660  CA  GLU A  43      20.338   7.929   5.979  1.00  0.91           C  
ATOM    661  C   GLU A  43      18.975   7.472   6.489  1.00  0.91           C  
ATOM    662  O   GLU A  43      18.870   6.407   7.091  1.00  0.91           O  
ATOM    663  CB  GLU A  43      21.038   8.724   7.086  1.00  0.91           C  
ATOM    664  CG  GLU A  43      22.538   8.932   6.872  1.00  0.91           C  
ATOM    665  CD  GLU A  43      23.181   9.795   7.951  1.00  0.91           C  
ATOM    666  OE1 GLU A  43      22.468  10.334   8.758  1.00  0.91           O  
ATOM    667  OE2 GLU A  43      24.397   9.895   7.974  1.00  0.91           O  
ATOM    668  H   GLU A  43      20.725   9.631   4.743  1.00  0.91           H  
ATOM    669  HA  GLU A  43      20.933   7.042   5.771  1.00  0.91           H  
ATOM    670 1HB  GLU A  43      20.573   9.707   7.170  1.00  0.91           H  
ATOM    671 2HB  GLU A  43      20.902   8.215   8.039  1.00  0.91           H  
ATOM    672 1HG  GLU A  43      23.024   7.956   6.860  1.00  0.91           H  
ATOM    673 2HG  GLU A  43      22.695   9.395   5.896  1.00  0.91           H  
ATOM    674  N   GLY A  44      17.945   8.293   6.298  1.00  0.92           N  
ATOM    675  CA  GLY A  44      16.602   7.945   6.770  1.00  0.92           C  
ATOM    676  C   GLY A  44      15.627   7.861   5.605  1.00  0.92           C  
ATOM    677  O   GLY A  44      14.413   7.956   5.785  1.00  0.92           O  
ATOM    678  H   GLY A  44      18.094   9.160   5.770  1.00  0.92           H  
ATOM    679 1HA  GLY A  44      16.627   6.988   7.296  1.00  0.92           H  
ATOM    680 2HA  GLY A  44      16.263   8.695   7.482  1.00  0.92           H  
ATOM    681  N   LEU A  45      16.162   7.711   4.402  1.00  0.91           N  
ATOM    682  CA  LEU A  45      15.354   7.749   3.195  1.00  0.91           C  
ATOM    683  C   LEU A  45      14.423   6.578   2.915  1.00  0.91           C  
ATOM    684  O   LEU A  45      13.235   6.771   2.704  1.00  0.91           O  
ATOM    685  CB  LEU A  45      16.305   7.868   2.026  1.00  0.91           C  
ATOM    686  CG  LEU A  45      15.719   7.916   0.713  1.00  0.91           C  
ATOM    687  CD1 LEU A  45      14.865   9.179   0.634  1.00  0.91           C  
ATOM    688  CD2 LEU A  45      16.823   7.879  -0.311  1.00  0.91           C  
ATOM    689  H   LEU A  45      17.170   7.584   4.305  1.00  0.91           H  
ATOM    690  HA  LEU A  45      14.747   8.653   3.245  1.00  0.91           H  
ATOM    691 1HB  LEU A  45      16.827   8.806   2.157  1.00  0.91           H  
ATOM    692 2HB  LEU A  45      17.024   7.052   2.057  1.00  0.91           H  
ATOM    693  HG  LEU A  45      15.079   7.063   0.568  1.00  0.91           H  
ATOM    694 1HD1 LEU A  45      14.401   9.254  -0.329  1.00  0.91           H  
ATOM    695 2HD1 LEU A  45      14.092   9.140   1.400  1.00  0.91           H  
ATOM    696 3HD1 LEU A  45      15.495  10.053   0.799  1.00  0.91           H  
ATOM    697 1HD2 LEU A  45      16.401   7.920  -1.304  1.00  0.91           H  
ATOM    698 2HD2 LEU A  45      17.470   8.720  -0.151  1.00  0.91           H  
ATOM    699 3HD2 LEU A  45      17.394   6.960  -0.196  1.00  0.91           H  
ATOM    700  N   ALA A  46      14.943   5.360   2.885  1.00  0.88           N  
ATOM    701  CA  ALA A  46      14.115   4.221   2.488  1.00  0.88           C  
ATOM    702  C   ALA A  46      13.305   3.610   3.637  1.00  0.88           C  
ATOM    703  O   ALA A  46      12.513   2.694   3.420  1.00  0.88           O  
ATOM    704  CB  ALA A  46      14.985   3.164   1.859  1.00  0.88           C  
ATOM    705  H   ALA A  46      15.922   5.224   3.102  1.00  0.88           H  
ATOM    706  HA  ALA A  46      13.412   4.572   1.734  1.00  0.88           H  
ATOM    707 1HB  ALA A  46      14.361   2.346   1.520  1.00  0.88           H  
ATOM    708 2HB  ALA A  46      15.510   3.604   1.014  1.00  0.88           H  
ATOM    709 3HB  ALA A  46      15.702   2.802   2.592  1.00  0.88           H  
ATOM    710  N   ASP A  47      13.494   4.105   4.853  1.00  0.82           N  
ATOM    711  CA  ASP A  47      12.825   3.541   6.026  1.00  0.82           C  
ATOM    712  C   ASP A  47      11.303   3.580   5.986  1.00  0.82           C  
ATOM    713  O   ASP A  47      10.640   2.733   6.581  1.00  0.82           O  
ATOM    714  CB  ASP A  47      13.305   4.230   7.297  1.00  0.82           C  
ATOM    715  CG  ASP A  47      14.684   3.795   7.697  1.00  0.82           C  
ATOM    716  OD1 ASP A  47      15.145   2.815   7.150  1.00  0.82           O  
ATOM    717  OD2 ASP A  47      15.265   4.416   8.552  1.00  0.82           O  
ATOM    718  H   ASP A  47      14.128   4.884   4.970  1.00  0.82           H  
ATOM    719  HA  ASP A  47      13.116   2.492   6.094  1.00  0.82           H  
ATOM    720 1HB  ASP A  47      13.310   5.313   7.142  1.00  0.82           H  
ATOM    721 2HB  ASP A  47      12.614   4.017   8.111  1.00  0.82           H  
ATOM    722  N   GLY A  48      10.742   4.571   5.316  1.00  0.76           N  
ATOM    723  CA  GLY A  48       9.299   4.710   5.253  1.00  0.76           C  
ATOM    724  C   GLY A  48       8.669   4.007   4.054  1.00  0.76           C  
ATOM    725  O   GLY A  48       7.485   4.216   3.791  1.00  0.76           O  
ATOM    726  H   GLY A  48      11.329   5.237   4.832  1.00  0.76           H  
ATOM    727 1HA  GLY A  48       8.860   4.321   6.172  1.00  0.76           H  
ATOM    728 2HA  GLY A  48       9.052   5.770   5.212  1.00  0.76           H  
ATOM    729  N   TYR A  49       9.449   3.215   3.300  1.00  0.70           N  
ATOM    730  CA  TYR A  49       8.914   2.644   2.066  1.00  0.70           C  
ATOM    731  C   TYR A  49       9.052   1.133   1.948  1.00  0.70           C  
ATOM    732  O   TYR A  49       9.945   0.518   2.533  1.00  0.70           O  
ATOM    733  CB  TYR A  49       9.602   3.337   0.904  1.00  0.70           C  
ATOM    734  CG  TYR A  49       9.411   4.825   1.034  1.00  0.70           C  
ATOM    735  CD1 TYR A  49      10.366   5.535   1.724  1.00  0.70           C  
ATOM    736  CD2 TYR A  49       8.285   5.485   0.537  1.00  0.70           C  
ATOM    737  CE1 TYR A  49      10.230   6.875   1.924  1.00  0.70           C  
ATOM    738  CE2 TYR A  49       8.153   6.863   0.739  1.00  0.70           C  
ATOM    739  CZ  TYR A  49       9.144   7.544   1.445  1.00  0.70           C  
ATOM    740  OH  TYR A  49       9.079   8.890   1.707  1.00  0.70           O  
ATOM    741  H   TYR A  49      10.425   3.040   3.551  1.00  0.70           H  
ATOM    742  HA  TYR A  49       7.851   2.866   2.017  1.00  0.70           H  
ATOM    743 1HB  TYR A  49      10.674   3.116   0.908  1.00  0.70           H  
ATOM    744 2HB  TYR A  49       9.181   3.003  -0.050  1.00  0.70           H  
ATOM    745  HD1 TYR A  49      11.228   5.020   2.122  1.00  0.70           H  
ATOM    746  HD2 TYR A  49       7.520   4.932   0.003  1.00  0.70           H  
ATOM    747  HE1 TYR A  49      10.983   7.423   2.477  1.00  0.70           H  
ATOM    748  HE2 TYR A  49       7.280   7.398   0.359  1.00  0.70           H  
ATOM    749  HH  TYR A  49       8.360   9.325   1.215  1.00  0.70           H  
ATOM    750  N   ASP A  50       8.155   0.543   1.152  1.00  0.65           N  
ATOM    751  CA  ASP A  50       8.155  -0.884   0.864  1.00  0.65           C  
ATOM    752  C   ASP A  50       8.962  -1.148  -0.409  1.00  0.65           C  
ATOM    753  O   ASP A  50       9.654  -2.160  -0.535  1.00  0.65           O  
ATOM    754  CB  ASP A  50       6.708  -1.347   0.672  1.00  0.65           C  
ATOM    755  CG  ASP A  50       5.851  -1.160   1.928  1.00  0.65           C  
ATOM    756  OD1 ASP A  50       6.200  -1.693   2.955  1.00  0.65           O  
ATOM    757  OD2 ASP A  50       4.858  -0.435   1.854  1.00  0.65           O  
ATOM    758  H   ASP A  50       7.451   1.116   0.694  1.00  0.65           H  
ATOM    759  HA  ASP A  50       8.614  -1.419   1.696  1.00  0.65           H  
ATOM    760 1HB  ASP A  50       6.259  -0.787  -0.151  1.00  0.65           H  
ATOM    761 2HB  ASP A  50       6.704  -2.396   0.398  1.00  0.65           H  
ATOM    762  N   LEU A  51       8.877  -0.190  -1.333  1.00  0.62           N  
ATOM    763  CA  LEU A  51       9.545  -0.224  -2.635  1.00  0.62           C  
ATOM    764  C   LEU A  51      10.296   1.066  -2.935  1.00  0.62           C  
ATOM    765  O   LEU A  51       9.750   2.160  -2.757  1.00  0.62           O  
ATOM    766  CB  LEU A  51       8.543  -0.473  -3.768  1.00  0.62           C  
ATOM    767  CG  LEU A  51       9.086  -0.260  -5.217  1.00  0.62           C  
ATOM    768  CD1 LEU A  51      10.144  -1.301  -5.601  1.00  0.62           C  
ATOM    769  CD2 LEU A  51       7.956  -0.269  -6.151  1.00  0.62           C  
ATOM    770  H   LEU A  51       8.266   0.601  -1.130  1.00  0.62           H  
ATOM    771  HA  LEU A  51      10.254  -1.040  -2.623  1.00  0.62           H  
ATOM    772 1HB  LEU A  51       8.187  -1.500  -3.695  1.00  0.62           H  
ATOM    773 2HB  LEU A  51       7.709   0.183  -3.622  1.00  0.62           H  
ATOM    774  HG  LEU A  51       9.563   0.715  -5.266  1.00  0.62           H  
ATOM    775 1HD1 LEU A  51      10.508  -1.096  -6.611  1.00  0.62           H  
ATOM    776 2HD1 LEU A  51      10.951  -1.236  -4.921  1.00  0.62           H  
ATOM    777 3HD1 LEU A  51       9.733  -2.291  -5.566  1.00  0.62           H  
ATOM    778 1HD2 LEU A  51       8.357  -0.069  -7.110  1.00  0.62           H  
ATOM    779 2HD2 LEU A  51       7.462  -1.231  -6.135  1.00  0.62           H  
ATOM    780 3HD2 LEU A  51       7.247   0.500  -5.891  1.00  0.62           H  
ATOM    781  N   VAL A  52      11.556   0.935  -3.344  1.00  0.59           N  
ATOM    782  CA  VAL A  52      12.346   2.095  -3.739  1.00  0.59           C  
ATOM    783  C   VAL A  52      12.781   1.997  -5.204  1.00  0.59           C  
ATOM    784  O   VAL A  52      13.416   1.017  -5.604  1.00  0.59           O  
ATOM    785  CB  VAL A  52      13.586   2.237  -2.849  1.00  0.59           C  
ATOM    786  CG1 VAL A  52      14.408   3.436  -3.305  1.00  0.59           C  
ATOM    787  CG2 VAL A  52      13.159   2.391  -1.387  1.00  0.59           C  
ATOM    788  H   VAL A  52      11.951  -0.007  -3.400  1.00  0.59           H  
ATOM    789  HA  VAL A  52      11.736   2.986  -3.617  1.00  0.59           H  
ATOM    790  HB  VAL A  52      14.197   1.375  -2.948  1.00  0.59           H  
ATOM    791 1HG1 VAL A  52      15.294   3.532  -2.681  1.00  0.59           H  
ATOM    792 2HG1 VAL A  52      14.707   3.292  -4.340  1.00  0.59           H  
ATOM    793 3HG1 VAL A  52      13.804   4.342  -3.228  1.00  0.59           H  
ATOM    794 1HG2 VAL A  52      14.046   2.485  -0.782  1.00  0.59           H  
ATOM    795 2HG2 VAL A  52      12.544   3.277  -1.274  1.00  0.59           H  
ATOM    796 3HG2 VAL A  52      12.592   1.515  -1.069  1.00  0.59           H  
ATOM    797  N   ILE A  53      12.456   3.017  -5.990  1.00  0.58           N  
ATOM    798  CA  ILE A  53      12.824   3.026  -7.394  1.00  0.58           C  
ATOM    799  C   ILE A  53      13.888   4.093  -7.655  1.00  0.58           C  
ATOM    800  O   ILE A  53      13.684   5.259  -7.304  1.00  0.58           O  
ATOM    801  CB  ILE A  53      11.611   3.281  -8.306  1.00  0.58           C  
ATOM    802  CG1 ILE A  53      10.545   2.210  -8.084  1.00  0.58           C  
ATOM    803  CG2 ILE A  53      12.047   3.300  -9.756  1.00  0.58           C  
ATOM    804  CD1 ILE A  53       9.268   2.458  -8.829  1.00  0.58           C  
ATOM    805  H   ILE A  53      11.936   3.795  -5.594  1.00  0.58           H  
ATOM    806  HA  ILE A  53      13.223   2.061  -7.635  1.00  0.58           H  
ATOM    807  HB  ILE A  53      11.190   4.222  -8.056  1.00  0.58           H  
ATOM    808 1HG1 ILE A  53      10.935   1.270  -8.370  1.00  0.58           H  
ATOM    809 2HG1 ILE A  53      10.309   2.174  -7.024  1.00  0.58           H  
ATOM    810 1HG2 ILE A  53      11.192   3.500 -10.400  1.00  0.58           H  
ATOM    811 2HG2 ILE A  53      12.789   4.075  -9.883  1.00  0.58           H  
ATOM    812 3HG2 ILE A  53      12.484   2.338 -10.010  1.00  0.58           H  
ATOM    813 1HD1 ILE A  53       8.566   1.665  -8.614  1.00  0.58           H  
ATOM    814 2HD1 ILE A  53       8.837   3.404  -8.526  1.00  0.58           H  
ATOM    815 3HD1 ILE A  53       9.470   2.478  -9.898  1.00  0.58           H  
ATOM    816  N   LEU A  54      15.039   3.691  -8.197  1.00  0.57           N  
ATOM    817  CA  LEU A  54      16.129   4.642  -8.438  1.00  0.57           C  
ATOM    818  C   LEU A  54      16.326   4.900  -9.926  1.00  0.57           C  
ATOM    819  O   LEU A  54      16.625   3.981 -10.703  1.00  0.57           O  
ATOM    820  CB  LEU A  54      17.424   4.166  -7.795  1.00  0.57           C  
ATOM    821  CG  LEU A  54      17.331   3.865  -6.254  1.00  0.57           C  
ATOM    822  CD1 LEU A  54      18.634   3.509  -5.746  1.00  0.57           C  
ATOM    823  CD2 LEU A  54      16.834   5.039  -5.510  1.00  0.57           C  
ATOM    824  H   LEU A  54      15.124   2.709  -8.463  1.00  0.57           H  
ATOM    825  HA  LEU A  54      15.865   5.594  -7.975  1.00  0.57           H  
ATOM    826 1HB  LEU A  54      17.730   3.252  -8.284  1.00  0.57           H  
ATOM    827 2HB  LEU A  54      18.192   4.923  -7.951  1.00  0.57           H  
ATOM    828  HG  LEU A  54      16.664   3.011  -6.102  1.00  0.57           H  
ATOM    829 1HD1 LEU A  54      18.564   3.279  -4.685  1.00  0.57           H  
ATOM    830 2HD1 LEU A  54      19.025   2.664  -6.288  1.00  0.57           H  
ATOM    831 3HD1 LEU A  54      19.273   4.356  -5.881  1.00  0.57           H  
ATOM    832 1HD2 LEU A  54      16.783   4.811  -4.449  1.00  0.57           H  
ATOM    833 2HD2 LEU A  54      17.514   5.876  -5.668  1.00  0.57           H  
ATOM    834 3HD2 LEU A  54      15.847   5.287  -5.872  1.00  0.57           H  
ATOM    835  N   LEU A  55      16.146   6.155 -10.314  1.00  0.57           N  
ATOM    836  CA  LEU A  55      16.190   6.527 -11.708  1.00  0.57           C  
ATOM    837  C   LEU A  55      17.369   7.435 -12.072  1.00  0.57           C  
ATOM    838  O   LEU A  55      17.746   8.320 -11.300  1.00  0.57           O  
ATOM    839  CB  LEU A  55      14.884   7.229 -12.001  1.00  0.57           C  
ATOM    840  CG  LEU A  55      13.687   6.451 -11.586  1.00  0.57           C  
ATOM    841  CD1 LEU A  55      12.536   7.221 -11.730  1.00  0.57           C  
ATOM    842  CD2 LEU A  55      13.596   5.375 -12.389  1.00  0.57           C  
ATOM    843  H   LEU A  55      15.910   6.862  -9.622  1.00  0.57           H  
ATOM    844  HA  LEU A  55      16.251   5.622 -12.272  1.00  0.57           H  
ATOM    845 1HB  LEU A  55      14.872   8.175 -11.492  1.00  0.57           H  
ATOM    846 2HB  LEU A  55      14.813   7.394 -13.071  1.00  0.57           H  
ATOM    847  HG  LEU A  55      13.772   6.152 -10.544  1.00  0.57           H  
ATOM    848 1HD1 LEU A  55      11.665   6.636 -11.440  1.00  0.57           H  
ATOM    849 2HD1 LEU A  55      12.646   8.070 -11.076  1.00  0.57           H  
ATOM    850 3HD1 LEU A  55      12.444   7.538 -12.769  1.00  0.57           H  
ATOM    851 1HD2 LEU A  55      12.724   4.783 -12.140  1.00  0.57           H  
ATOM    852 2HD2 LEU A  55      13.513   5.764 -13.403  1.00  0.57           H  
ATOM    853 3HD2 LEU A  55      14.487   4.779 -12.282  1.00  0.57           H  
ATOM    854  N   SER A  56      17.913   7.264 -13.273  1.00  0.58           N  
ATOM    855  CA  SER A  56      19.016   8.138 -13.696  1.00  0.58           C  
ATOM    856  C   SER A  56      19.180   8.233 -15.208  1.00  0.58           C  
ATOM    857  O   SER A  56      18.484   7.571 -15.972  1.00  0.58           O  
ATOM    858  CB  SER A  56      20.322   7.667 -13.101  1.00  0.58           C  
ATOM    859  OG  SER A  56      20.741   6.479 -13.695  1.00  0.58           O  
ATOM    860  H   SER A  56      17.563   6.504 -13.860  1.00  0.58           H  
ATOM    861  HA  SER A  56      18.815   9.144 -13.323  1.00  0.58           H  
ATOM    862 1HB  SER A  56      21.089   8.434 -13.218  1.00  0.58           H  
ATOM    863 2HB  SER A  56      20.181   7.497 -12.064  1.00  0.58           H  
ATOM    864  HG  SER A  56      20.700   6.634 -14.643  1.00  0.58           H  
ATOM    865  N   GLU A  57      20.096   9.080 -15.635  1.00  0.59           N  
ATOM    866  CA  GLU A  57      20.414   9.189 -17.053  1.00  0.59           C  
ATOM    867  C   GLU A  57      21.827   8.712 -17.247  1.00  0.59           C  
ATOM    868  O   GLU A  57      22.628   8.819 -16.312  1.00  0.59           O  
ATOM    869  CB  GLU A  57      20.273  10.619 -17.529  1.00  0.59           C  
ATOM    870  CG  GLU A  57      21.191  11.591 -16.882  1.00  0.59           C  
ATOM    871  CD  GLU A  57      20.875  12.985 -17.264  1.00  0.59           C  
ATOM    872  OE1 GLU A  57      19.824  13.234 -17.801  1.00  0.59           O  
ATOM    873  OE2 GLU A  57      21.649  13.833 -16.976  1.00  0.59           O  
ATOM    874  H   GLU A  57      20.610   9.635 -14.964  1.00  0.59           H  
ATOM    875  HA  GLU A  57      19.748   8.551 -17.628  1.00  0.59           H  
ATOM    876 1HB  GLU A  57      20.464  10.651 -18.601  1.00  0.59           H  
ATOM    877 2HB  GLU A  57      19.259  10.964 -17.378  1.00  0.59           H  
ATOM    878 1HG  GLU A  57      21.116  11.491 -15.798  1.00  0.59           H  
ATOM    879 2HG  GLU A  57      22.213  11.353 -17.175  1.00  0.59           H  
ATOM    880  N   THR A  58      22.137   8.198 -18.436  1.00  0.60           N  
ATOM    881  CA  THR A  58      23.504   7.759 -18.670  1.00  0.60           C  
ATOM    882  C   THR A  58      24.409   8.879 -19.138  1.00  0.60           C  
ATOM    883  O   THR A  58      24.134   9.579 -20.114  1.00  0.60           O  
ATOM    884  CB  THR A  58      23.579   6.549 -19.608  1.00  0.60           C  
ATOM    885  OG1 THR A  58      22.840   5.479 -18.997  1.00  0.60           O  
ATOM    886  CG2 THR A  58      25.017   6.082 -19.790  1.00  0.60           C  
ATOM    887  H   THR A  58      21.403   8.106 -19.142  1.00  0.60           H  
ATOM    888  HA  THR A  58      23.892   7.412 -17.744  1.00  0.60           H  
ATOM    889  HB  THR A  58      23.142   6.797 -20.568  1.00  0.60           H  
ATOM    890  HG1 THR A  58      21.924   5.779 -18.854  1.00  0.60           H  
ATOM    891 1HG2 THR A  58      25.029   5.212 -20.432  1.00  0.60           H  
ATOM    892 2HG2 THR A  58      25.611   6.873 -20.244  1.00  0.60           H  
ATOM    893 3HG2 THR A  58      25.448   5.822 -18.821  1.00  0.60           H  
ATOM    894  N   LEU A  59      25.486   9.036 -18.395  1.00  0.61           N  
ATOM    895  CA  LEU A  59      26.505  10.029 -18.627  1.00  0.61           C  
ATOM    896  C   LEU A  59      27.782   9.331 -19.038  1.00  0.61           C  
ATOM    897  O   LEU A  59      28.036   8.210 -18.596  1.00  0.61           O  
ATOM    898  CB  LEU A  59      26.758  10.827 -17.350  1.00  0.61           C  
ATOM    899  CG  LEU A  59      25.546  11.523 -16.749  1.00  0.61           C  
ATOM    900  CD1 LEU A  59      25.978  12.158 -15.480  1.00  0.61           C  
ATOM    901  CD2 LEU A  59      24.983  12.543 -17.719  1.00  0.61           C  
ATOM    902  H   LEU A  59      25.605   8.411 -17.614  1.00  0.61           H  
ATOM    903  HA  LEU A  59      26.186  10.693 -19.428  1.00  0.61           H  
ATOM    904 1HB  LEU A  59      27.156  10.148 -16.593  1.00  0.61           H  
ATOM    905 2HB  LEU A  59      27.511  11.585 -17.557  1.00  0.61           H  
ATOM    906  HG  LEU A  59      24.773  10.784 -16.513  1.00  0.61           H  
ATOM    907 1HD1 LEU A  59      25.129  12.648 -15.008  1.00  0.61           H  
ATOM    908 2HD1 LEU A  59      26.370  11.372 -14.842  1.00  0.61           H  
ATOM    909 3HD1 LEU A  59      26.757  12.890 -15.680  1.00  0.61           H  
ATOM    910 1HD2 LEU A  59      24.120  13.039 -17.265  1.00  0.61           H  
ATOM    911 2HD2 LEU A  59      25.744  13.286 -17.952  1.00  0.61           H  
ATOM    912 3HD2 LEU A  59      24.670  12.043 -18.637  1.00  0.61           H  
ATOM    913  N   GLY A  60      28.584  10.010 -19.847  1.00  0.61           N  
ATOM    914  CA  GLY A  60      29.888   9.511 -20.265  1.00  0.61           C  
ATOM    915  C   GLY A  60      29.797   8.781 -21.595  1.00  0.61           C  
ATOM    916  O   GLY A  60      28.809   8.103 -21.877  1.00  0.61           O  
ATOM    917  H   GLY A  60      28.283  10.914 -20.180  1.00  0.61           H  
ATOM    918 1HA  GLY A  60      30.586  10.344 -20.350  1.00  0.61           H  
ATOM    919 2HA  GLY A  60      30.282   8.840 -19.501  1.00  0.61           H  
ATOM    920  N   GLU A  61      30.828   8.932 -22.422  1.00  0.61           N  
ATOM    921  CA  GLU A  61      30.837   8.271 -23.721  1.00  0.61           C  
ATOM    922  C   GLU A  61      31.856   7.138 -23.793  1.00  0.61           C  
ATOM    923  O   GLU A  61      31.630   6.146 -24.479  1.00  0.61           O  
ATOM    924  CB  GLU A  61      31.113   9.290 -24.823  1.00  0.61           C  
ATOM    925  CG  GLU A  61      30.044  10.382 -24.950  1.00  0.61           C  
ATOM    926  CD  GLU A  61      30.320  11.372 -26.063  1.00  0.61           C  
ATOM    927  OE1 GLU A  61      31.446  11.781 -26.204  1.00  0.61           O  
ATOM    928  OE2 GLU A  61      29.393  11.714 -26.781  1.00  0.61           O  
ATOM    929  H   GLU A  61      31.601   9.518 -22.147  1.00  0.61           H  
ATOM    930  HA  GLU A  61      29.851   7.838 -23.895  1.00  0.61           H  
ATOM    931 1HB  GLU A  61      32.073   9.774 -24.637  1.00  0.61           H  
ATOM    932 2HB  GLU A  61      31.187   8.776 -25.781  1.00  0.61           H  
ATOM    933 1HG  GLU A  61      29.084   9.916 -25.117  1.00  0.61           H  
ATOM    934 2HG  GLU A  61      29.987  10.920 -24.006  1.00  0.61           H  
ATOM    935  N   GLU A  62      32.970   7.285 -23.071  1.00  0.61           N  
ATOM    936  CA  GLU A  62      34.031   6.281 -23.108  1.00  0.61           C  
ATOM    937  C   GLU A  62      33.915   5.299 -21.943  1.00  0.61           C  
ATOM    938  O   GLU A  62      34.640   4.305 -21.872  1.00  0.61           O  
ATOM    939  CB  GLU A  62      35.392   6.957 -23.072  1.00  0.61           C  
ATOM    940  CG  GLU A  62      35.657   7.939 -24.228  1.00  0.61           C  
ATOM    941  CD  GLU A  62      35.639   7.310 -25.614  1.00  0.61           C  
ATOM    942  OE1 GLU A  62      35.969   6.149 -25.748  1.00  0.61           O  
ATOM    943  OE2 GLU A  62      35.306   8.008 -26.542  1.00  0.61           O  
ATOM    944  H   GLU A  62      33.097   8.115 -22.516  1.00  0.61           H  
ATOM    945  HA  GLU A  62      33.942   5.717 -24.036  1.00  0.61           H  
ATOM    946 1HB  GLU A  62      35.494   7.507 -22.135  1.00  0.61           H  
ATOM    947 2HB  GLU A  62      36.173   6.198 -23.090  1.00  0.61           H  
ATOM    948 1HG  GLU A  62      34.896   8.721 -24.196  1.00  0.61           H  
ATOM    949 2HG  GLU A  62      36.625   8.411 -24.067  1.00  0.61           H  
ATOM    950  N   LYS A  63      32.999   5.594 -21.036  1.00  0.60           N  
ATOM    951  CA  LYS A  63      32.714   4.771 -19.872  1.00  0.60           C  
ATOM    952  C   LYS A  63      31.451   5.334 -19.240  1.00  0.60           C  
ATOM    953  O   LYS A  63      31.208   6.529 -19.382  1.00  0.60           O  
ATOM    954  CB  LYS A  63      33.845   4.853 -18.845  1.00  0.60           C  
ATOM    955  CG  LYS A  63      34.018   6.248 -18.256  1.00  0.60           C  
ATOM    956  CD  LYS A  63      35.152   6.300 -17.251  1.00  0.60           C  
ATOM    957  CE  LYS A  63      35.282   7.695 -16.644  1.00  0.60           C  
ATOM    958  NZ  LYS A  63      36.393   7.772 -15.658  1.00  0.60           N  
ATOM    959  H   LYS A  63      32.455   6.429 -21.183  1.00  0.60           H  
ATOM    960  HA  LYS A  63      32.559   3.744 -20.195  1.00  0.60           H  
ATOM    961 1HB  LYS A  63      33.657   4.176 -18.018  1.00  0.60           H  
ATOM    962 2HB  LYS A  63      34.787   4.555 -19.302  1.00  0.60           H  
ATOM    963 1HG  LYS A  63      34.213   6.961 -19.055  1.00  0.60           H  
ATOM    964 2HG  LYS A  63      33.089   6.535 -17.750  1.00  0.60           H  
ATOM    965 1HD  LYS A  63      34.958   5.582 -16.453  1.00  0.60           H  
ATOM    966 2HD  LYS A  63      36.089   6.033 -17.741  1.00  0.60           H  
ATOM    967 1HE  LYS A  63      35.465   8.414 -17.440  1.00  0.60           H  
ATOM    968 2HE  LYS A  63      34.345   7.954 -16.141  1.00  0.60           H  
ATOM    969 1HZ  LYS A  63      36.440   8.709 -15.281  1.00  0.60           H  
ATOM    970 2HZ  LYS A  63      36.223   7.116 -14.909  1.00  0.60           H  
ATOM    971 3HZ  LYS A  63      37.267   7.546 -16.112  1.00  0.60           H  
ATOM    972  N   PRO A  64      30.654   4.540 -18.522  1.00  0.60           N  
ATOM    973  CA  PRO A  64      29.532   4.987 -17.721  1.00  0.60           C  
ATOM    974  C   PRO A  64      29.979   5.609 -16.416  1.00  0.60           C  
ATOM    975  O   PRO A  64      31.077   5.321 -15.930  1.00  0.60           O  
ATOM    976  CB  PRO A  64      28.770   3.713 -17.509  1.00  0.60           C  
ATOM    977  CG  PRO A  64      29.823   2.624 -17.495  1.00  0.60           C  
ATOM    978  CD  PRO A  64      30.845   3.074 -18.525  1.00  0.60           C  
ATOM    979  HA  PRO A  64      28.933   5.708 -18.303  1.00  0.60           H  
ATOM    980 1HB  PRO A  64      28.106   3.782 -16.647  1.00  0.60           H  
ATOM    981 2HB  PRO A  64      28.174   3.629 -18.354  1.00  0.60           H  
ATOM    982 1HG  PRO A  64      30.250   2.530 -16.486  1.00  0.60           H  
ATOM    983 2HG  PRO A  64      29.370   1.651 -17.738  1.00  0.60           H  
ATOM    984 1HD  PRO A  64      31.843   2.790 -18.185  1.00  0.60           H  
ATOM    985 2HD  PRO A  64      30.602   2.652 -19.508  1.00  0.60           H  
ATOM    986  N   GLU A  65      29.113   6.431 -15.839  1.00  0.59           N  
ATOM    987  CA  GLU A  65      29.335   7.006 -14.527  1.00  0.59           C  
ATOM    988  C   GLU A  65      28.025   7.561 -14.012  1.00  0.59           C  
ATOM    989  O   GLU A  65      27.400   8.389 -14.676  1.00  0.59           O  
ATOM    990  CB  GLU A  65      30.390   8.106 -14.575  1.00  0.59           C  
ATOM    991  CG  GLU A  65      30.767   8.675 -13.191  1.00  0.59           C  
ATOM    992  CD  GLU A  65      31.911   9.671 -13.228  1.00  0.59           C  
ATOM    993  OE1 GLU A  65      32.390   9.964 -14.300  1.00  0.59           O  
ATOM    994  OE2 GLU A  65      32.331  10.123 -12.168  1.00  0.59           O  
ATOM    995  H   GLU A  65      28.203   6.583 -16.271  1.00  0.59           H  
ATOM    996  HA  GLU A  65      29.668   6.221 -13.848  1.00  0.59           H  
ATOM    997 1HB  GLU A  65      31.301   7.731 -15.042  1.00  0.59           H  
ATOM    998 2HB  GLU A  65      30.023   8.929 -15.190  1.00  0.59           H  
ATOM    999 1HG  GLU A  65      29.891   9.169 -12.770  1.00  0.59           H  
ATOM   1000 2HG  GLU A  65      31.030   7.849 -12.532  1.00  0.59           H  
ATOM   1001  N   ILE A  66      27.651   7.172 -12.810  1.00  0.60           N  
ATOM   1002  CA  ILE A  66      26.413   7.622 -12.190  1.00  0.60           C  
ATOM   1003  C   ILE A  66      26.463   9.125 -11.927  1.00  0.60           C  
ATOM   1004  O   ILE A  66      27.511   9.655 -11.578  1.00  0.60           O  
ATOM   1005  CB  ILE A  66      26.112   6.813 -10.914  1.00  0.60           C  
ATOM   1006  CG1 ILE A  66      25.812   5.349 -11.279  1.00  0.60           C  
ATOM   1007  CG2 ILE A  66      24.956   7.404 -10.175  1.00  0.60           C  
ATOM   1008  CD1 ILE A  66      25.706   4.434 -10.073  1.00  0.60           C  
ATOM   1009  H   ILE A  66      28.233   6.512 -12.316  1.00  0.60           H  
ATOM   1010  HA  ILE A  66      25.594   7.436 -12.879  1.00  0.60           H  
ATOM   1011  HB  ILE A  66      26.987   6.820 -10.271  1.00  0.60           H  
ATOM   1012 1HG1 ILE A  66      24.869   5.308 -11.831  1.00  0.60           H  
ATOM   1013 2HG1 ILE A  66      26.600   4.981 -11.921  1.00  0.60           H  
ATOM   1014 1HG2 ILE A  66      24.780   6.831  -9.288  1.00  0.60           H  
ATOM   1015 2HG2 ILE A  66      25.195   8.418  -9.898  1.00  0.60           H  
ATOM   1016 3HG2 ILE A  66      24.064   7.392 -10.802  1.00  0.60           H  
ATOM   1017 1HD1 ILE A  66      25.489   3.425 -10.390  1.00  0.60           H  
ATOM   1018 2HD1 ILE A  66      26.645   4.445  -9.521  1.00  0.60           H  
ATOM   1019 3HD1 ILE A  66      24.910   4.778  -9.434  1.00  0.60           H  
ATOM   1020  N   THR A  67      25.372   9.828 -12.222  1.00  0.60           N  
ATOM   1021  CA  THR A  67      25.336  11.276 -12.051  1.00  0.60           C  
ATOM   1022  C   THR A  67      25.686  11.601 -10.585  1.00  0.60           C  
ATOM   1023  O   THR A  67      25.203  10.898  -9.697  1.00  0.60           O  
ATOM   1024  CB  THR A  67      23.922  11.782 -12.419  1.00  0.60           C  
ATOM   1025  OG1 THR A  67      23.881  13.217 -12.483  1.00  0.60           O  
ATOM   1026  CG2 THR A  67      22.962  11.320 -11.388  1.00  0.60           C  
ATOM   1027  H   THR A  67      24.549   9.341 -12.550  1.00  0.60           H  
ATOM   1028  HA  THR A  67      26.054  11.709 -12.717  1.00  0.60           H  
ATOM   1029  HB  THR A  67      23.634  11.374 -13.391  1.00  0.60           H  
ATOM   1030  HG1 THR A  67      23.881  13.615 -11.585  1.00  0.60           H  
ATOM   1031 1HG2 THR A  67      21.956  11.655 -11.642  1.00  0.60           H  
ATOM   1032 2HG2 THR A  67      22.999  10.243 -11.363  1.00  0.60           H  
ATOM   1033 3HG2 THR A  67      23.246  11.728 -10.422  1.00  0.60           H  
ATOM   1034  N   PRO A  68      26.459  12.672 -10.289  1.00  0.61           N  
ATOM   1035  CA  PRO A  68      26.913  13.076  -8.957  1.00  0.61           C  
ATOM   1036  C   PRO A  68      25.868  13.095  -7.848  1.00  0.61           C  
ATOM   1037  O   PRO A  68      26.170  12.724  -6.709  1.00  0.61           O  
ATOM   1038  CB  PRO A  68      27.421  14.497  -9.227  1.00  0.61           C  
ATOM   1039  CG  PRO A  68      27.919  14.455 -10.643  1.00  0.61           C  
ATOM   1040  CD  PRO A  68      26.948  13.570 -11.373  1.00  0.61           C  
ATOM   1041  HA  PRO A  68      27.752  12.436  -8.669  1.00  0.61           H  
ATOM   1042 1HB  PRO A  68      26.594  15.219  -9.091  1.00  0.61           H  
ATOM   1043 2HB  PRO A  68      28.202  14.764  -8.503  1.00  0.61           H  
ATOM   1044 1HG  PRO A  68      27.953  15.473 -11.058  1.00  0.61           H  
ATOM   1045 2HG  PRO A  68      28.948  14.064 -10.670  1.00  0.61           H  
ATOM   1046 1HD  PRO A  68      26.129  14.159 -11.809  1.00  0.61           H  
ATOM   1047 2HD  PRO A  68      27.539  13.028 -12.120  1.00  0.61           H  
ATOM   1048  N   GLU A  69      24.635  13.469  -8.163  1.00  0.63           N  
ATOM   1049  CA  GLU A  69      23.586  13.508  -7.147  1.00  0.63           C  
ATOM   1050  C   GLU A  69      23.330  12.107  -6.601  1.00  0.63           C  
ATOM   1051  O   GLU A  69      23.095  11.891  -5.404  1.00  0.63           O  
ATOM   1052  CB  GLU A  69      22.330  14.070  -7.784  1.00  0.63           C  
ATOM   1053  CG  GLU A  69      22.495  15.485  -8.244  1.00  0.63           C  
ATOM   1054  CD  GLU A  69      23.231  15.544  -9.546  1.00  0.63           C  
ATOM   1055  OE1 GLU A  69      23.533  14.491 -10.069  1.00  0.63           O  
ATOM   1056  OE2 GLU A  69      23.500  16.621 -10.016  1.00  0.63           O  
ATOM   1057  H   GLU A  69      24.420  13.757  -9.102  1.00  0.63           H  
ATOM   1058  HA  GLU A  69      23.905  14.152  -6.328  1.00  0.63           H  
ATOM   1059 1HB  GLU A  69      22.026  13.450  -8.630  1.00  0.63           H  
ATOM   1060 2HB  GLU A  69      21.526  14.059  -7.055  1.00  0.63           H  
ATOM   1061 1HG  GLU A  69      21.510  15.934  -8.370  1.00  0.63           H  
ATOM   1062 2HG  GLU A  69      23.037  16.050  -7.487  1.00  0.63           H  
ATOM   1063  N   LEU A  70      23.395  11.152  -7.508  1.00  0.65           N  
ATOM   1064  CA  LEU A  70      23.175   9.776  -7.190  1.00  0.65           C  
ATOM   1065  C   LEU A  70      24.449   9.138  -6.688  1.00  0.65           C  
ATOM   1066  O   LEU A  70      24.396   8.270  -5.830  1.00  0.65           O  
ATOM   1067  CB  LEU A  70      22.526   9.064  -8.368  1.00  0.65           C  
ATOM   1068  CG  LEU A  70      21.093   9.487  -8.610  1.00  0.65           C  
ATOM   1069  CD1 LEU A  70      20.578   8.896  -9.830  1.00  0.65           C  
ATOM   1070  CD2 LEU A  70      20.262   8.971  -7.465  1.00  0.65           C  
ATOM   1071  H   LEU A  70      23.663  11.388  -8.457  1.00  0.65           H  
ATOM   1072  HA  LEU A  70      22.449   9.738  -6.384  1.00  0.65           H  
ATOM   1073 1HB  LEU A  70      23.094   9.277  -9.251  1.00  0.65           H  
ATOM   1074 2HB  LEU A  70      22.527   8.047  -8.189  1.00  0.65           H  
ATOM   1075  HG  LEU A  70      21.029  10.575  -8.682  1.00  0.65           H  
ATOM   1076 1HD1 LEU A  70      19.548   9.205  -9.952  1.00  0.65           H  
ATOM   1077 2HD1 LEU A  70      21.148   9.223 -10.672  1.00  0.65           H  
ATOM   1078 3HD1 LEU A  70      20.628   7.813  -9.754  1.00  0.65           H  
ATOM   1079 1HD2 LEU A  70      19.224   9.245  -7.620  1.00  0.65           H  
ATOM   1080 2HD2 LEU A  70      20.341   7.883  -7.429  1.00  0.65           H  
ATOM   1081 3HD2 LEU A  70      20.623   9.392  -6.531  1.00  0.65           H  
ATOM   1082  N   LYS A  71      25.613   9.604  -7.136  1.00  0.67           N  
ATOM   1083  CA  LYS A  71      26.824   8.989  -6.600  1.00  0.67           C  
ATOM   1084  C   LYS A  71      26.846   9.223  -5.095  1.00  0.67           C  
ATOM   1085  O   LYS A  71      27.119   8.306  -4.318  1.00  0.67           O  
ATOM   1086  CB  LYS A  71      28.092   9.595  -7.195  1.00  0.67           C  
ATOM   1087  CG  LYS A  71      28.330   9.243  -8.614  1.00  0.67           C  
ATOM   1088  CD  LYS A  71      29.566   9.965  -9.198  1.00  0.67           C  
ATOM   1089  CE  LYS A  71      30.869   9.394  -8.681  1.00  0.67           C  
ATOM   1090  NZ  LYS A  71      32.050  10.067  -9.309  1.00  0.67           N  
ATOM   1091  H   LYS A  71      25.636  10.319  -7.862  1.00  0.67           H  
ATOM   1092  HA  LYS A  71      26.801   7.916  -6.792  1.00  0.67           H  
ATOM   1093 1HB  LYS A  71      28.041  10.676  -7.117  1.00  0.67           H  
ATOM   1094 2HB  LYS A  71      28.955   9.268  -6.615  1.00  0.67           H  
ATOM   1095 1HG  LYS A  71      28.453   8.168  -8.721  1.00  0.67           H  
ATOM   1096 2HG  LYS A  71      27.450   9.543  -9.162  1.00  0.67           H  
ATOM   1097 1HD  LYS A  71      29.568   9.877 -10.284  1.00  0.67           H  
ATOM   1098 2HD  LYS A  71      29.530  11.016  -8.947  1.00  0.67           H  
ATOM   1099 1HE  LYS A  71      30.919   9.522  -7.601  1.00  0.67           H  
ATOM   1100 2HE  LYS A  71      30.906   8.331  -8.916  1.00  0.67           H  
ATOM   1101 1HZ  LYS A  71      32.900   9.664  -8.956  1.00  0.67           H  
ATOM   1102 2HZ  LYS A  71      32.031   9.957 -10.344  1.00  0.67           H  
ATOM   1103 3HZ  LYS A  71      32.032  11.048  -9.095  1.00  0.67           H  
ATOM   1104  N   LYS A  72      26.477  10.447  -4.683  1.00  0.70           N  
ATOM   1105  CA  LYS A  72      26.436  10.798  -3.270  1.00  0.70           C  
ATOM   1106  C   LYS A  72      25.460   9.858  -2.570  1.00  0.70           C  
ATOM   1107  O   LYS A  72      25.789   9.243  -1.554  1.00  0.70           O  
ATOM   1108  CB  LYS A  72      26.031  12.266  -3.103  1.00  0.70           C  
ATOM   1109  CG  LYS A  72      26.040  12.809  -1.662  1.00  0.70           C  
ATOM   1110  CD  LYS A  72      25.671  14.300  -1.651  1.00  0.70           C  
ATOM   1111  CE  LYS A  72      25.955  14.992  -0.298  1.00  0.70           C  
ATOM   1112  NZ  LYS A  72      25.131  14.469   0.825  1.00  0.70           N  
ATOM   1113  H   LYS A  72      26.257  11.163  -5.380  1.00  0.70           H  
ATOM   1114  HA  LYS A  72      27.426  10.646  -2.836  1.00  0.70           H  
ATOM   1115 1HB  LYS A  72      26.693  12.889  -3.705  1.00  0.70           H  
ATOM   1116 2HB  LYS A  72      25.022  12.402  -3.501  1.00  0.70           H  
ATOM   1117 1HG  LYS A  72      25.312  12.257  -1.059  1.00  0.70           H  
ATOM   1118 2HG  LYS A  72      27.026  12.672  -1.216  1.00  0.70           H  
ATOM   1119 1HD  LYS A  72      26.234  14.810  -2.433  1.00  0.70           H  
ATOM   1120 2HD  LYS A  72      24.608  14.399  -1.876  1.00  0.70           H  
ATOM   1121 1HE  LYS A  72      27.007  14.870  -0.048  1.00  0.70           H  
ATOM   1122 2HE  LYS A  72      25.742  16.054  -0.416  1.00  0.70           H  
ATOM   1123 1HZ  LYS A  72      25.356  14.971   1.666  1.00  0.70           H  
ATOM   1124 2HZ  LYS A  72      24.157  14.583   0.619  1.00  0.70           H  
ATOM   1125 3HZ  LYS A  72      25.329  13.470   0.989  1.00  0.70           H  
ATOM   1126  N   LEU A  73      24.275   9.683  -3.164  1.00  0.73           N  
ATOM   1127  CA  LEU A  73      23.299   8.766  -2.602  1.00  0.73           C  
ATOM   1128  C   LEU A  73      23.860   7.367  -2.399  1.00  0.73           C  
ATOM   1129  O   LEU A  73      23.734   6.811  -1.309  1.00  0.73           O  
ATOM   1130  CB  LEU A  73      22.070   8.672  -3.516  1.00  0.73           C  
ATOM   1131  CG  LEU A  73      21.073   7.626  -3.122  1.00  0.73           C  
ATOM   1132  CD1 LEU A  73      20.570   7.944  -1.788  1.00  0.73           C  
ATOM   1133  CD2 LEU A  73      19.976   7.545  -4.152  1.00  0.73           C  
ATOM   1134  H   LEU A  73      24.033  10.220  -3.999  1.00  0.73           H  
ATOM   1135  HA  LEU A  73      22.992   9.155  -1.634  1.00  0.73           H  
ATOM   1136 1HB  LEU A  73      21.573   9.642  -3.553  1.00  0.73           H  
ATOM   1137 2HB  LEU A  73      22.393   8.415  -4.502  1.00  0.73           H  
ATOM   1138  HG  LEU A  73      21.563   6.670  -3.076  1.00  0.73           H  
ATOM   1139 1HD1 LEU A  73      19.859   7.202  -1.474  1.00  0.73           H  
ATOM   1140 2HD1 LEU A  73      21.415   7.959  -1.116  1.00  0.73           H  
ATOM   1141 3HD1 LEU A  73      20.117   8.879  -1.791  1.00  0.73           H  
ATOM   1142 1HD2 LEU A  73      19.256   6.778  -3.865  1.00  0.73           H  
ATOM   1143 2HD2 LEU A  73      19.486   8.498  -4.224  1.00  0.73           H  
ATOM   1144 3HD2 LEU A  73      20.415   7.285  -5.111  1.00  0.73           H  
ATOM   1145  N   TYR A  74      24.485   6.803  -3.420  1.00  0.75           N  
ATOM   1146  CA  TYR A  74      24.971   5.435  -3.323  1.00  0.75           C  
ATOM   1147  C   TYR A  74      26.024   5.280  -2.243  1.00  0.75           C  
ATOM   1148  O   TYR A  74      26.005   4.293  -1.503  1.00  0.75           O  
ATOM   1149  CB  TYR A  74      25.455   4.967  -4.691  1.00  0.75           C  
ATOM   1150  CG  TYR A  74      24.283   4.826  -5.534  1.00  0.75           C  
ATOM   1151  CD1 TYR A  74      24.169   5.532  -6.670  1.00  0.75           C  
ATOM   1152  CD2 TYR A  74      23.269   4.040  -5.107  1.00  0.75           C  
ATOM   1153  CE1 TYR A  74      23.023   5.485  -7.367  1.00  0.75           C  
ATOM   1154  CE2 TYR A  74      22.115   3.994  -5.802  1.00  0.75           C  
ATOM   1155  CZ  TYR A  74      21.995   4.750  -6.935  1.00  0.75           C  
ATOM   1156  OH  TYR A  74      20.842   4.791  -7.645  1.00  0.75           O  
ATOM   1157  H   TYR A  74      24.590   7.327  -4.286  1.00  0.75           H  
ATOM   1158  HA  TYR A  74      24.133   4.805  -3.043  1.00  0.75           H  
ATOM   1159 1HB  TYR A  74      26.124   5.713  -5.131  1.00  0.75           H  
ATOM   1160 2HB  TYR A  74      25.977   4.025  -4.618  1.00  0.75           H  
ATOM   1161  HD1 TYR A  74      24.994   6.156  -7.008  1.00  0.75           H  
ATOM   1162  HD2 TYR A  74      23.386   3.471  -4.191  1.00  0.75           H  
ATOM   1163  HE1 TYR A  74      22.914   6.048  -8.267  1.00  0.75           H  
ATOM   1164  HE2 TYR A  74      21.304   3.379  -5.443  1.00  0.75           H  
ATOM   1165  HH  TYR A  74      20.978   5.312  -8.441  1.00  0.75           H  
ATOM   1166  N   GLU A  75      26.905   6.267  -2.099  1.00  0.78           N  
ATOM   1167  CA  GLU A  75      27.912   6.205  -1.048  1.00  0.78           C  
ATOM   1168  C   GLU A  75      27.248   6.205   0.337  1.00  0.78           C  
ATOM   1169  O   GLU A  75      27.717   5.540   1.262  1.00  0.78           O  
ATOM   1170  CB  GLU A  75      28.901   7.374  -1.167  1.00  0.78           C  
ATOM   1171  CG  GLU A  75      29.854   7.292  -2.374  1.00  0.78           C  
ATOM   1172  CD  GLU A  75      30.794   8.485  -2.486  1.00  0.78           C  
ATOM   1173  OE1 GLU A  75      30.653   9.417  -1.727  1.00  0.78           O  
ATOM   1174  OE2 GLU A  75      31.659   8.451  -3.333  1.00  0.78           O  
ATOM   1175  H   GLU A  75      26.884   7.063  -2.742  1.00  0.78           H  
ATOM   1176  HA  GLU A  75      28.465   5.272  -1.154  1.00  0.78           H  
ATOM   1177 1HB  GLU A  75      28.340   8.308  -1.252  1.00  0.78           H  
ATOM   1178 2HB  GLU A  75      29.502   7.435  -0.262  1.00  0.78           H  
ATOM   1179 1HG  GLU A  75      30.447   6.383  -2.290  1.00  0.78           H  
ATOM   1180 2HG  GLU A  75      29.258   7.220  -3.282  1.00  0.78           H  
ATOM   1181  N   GLU A  76      26.146   6.944   0.482  1.00  0.80           N  
ATOM   1182  CA  GLU A  76      25.457   7.015   1.764  1.00  0.80           C  
ATOM   1183  C   GLU A  76      24.457   5.861   1.976  1.00  0.80           C  
ATOM   1184  O   GLU A  76      24.185   5.482   3.119  1.00  0.80           O  
ATOM   1185  CB  GLU A  76      24.799   8.381   1.914  1.00  0.80           C  
ATOM   1186  CG  GLU A  76      25.826   9.532   1.970  1.00  0.80           C  
ATOM   1187  CD  GLU A  76      25.235  10.928   2.067  1.00  0.80           C  
ATOM   1188  OE1 GLU A  76      24.184  11.093   2.636  1.00  0.80           O  
ATOM   1189  OE2 GLU A  76      25.870  11.839   1.567  1.00  0.80           O  
ATOM   1190  H   GLU A  76      25.809   7.501  -0.308  1.00  0.80           H  
ATOM   1191  HA  GLU A  76      26.210   6.938   2.547  1.00  0.80           H  
ATOM   1192 1HB  GLU A  76      24.141   8.554   1.061  1.00  0.80           H  
ATOM   1193 2HB  GLU A  76      24.198   8.407   2.821  1.00  0.80           H  
ATOM   1194 1HG  GLU A  76      26.479   9.369   2.826  1.00  0.80           H  
ATOM   1195 2HG  GLU A  76      26.442   9.475   1.070  1.00  0.80           H  
ATOM   1196  N   LEU A  77      23.973   5.228   0.899  1.00  0.83           N  
ATOM   1197  CA  LEU A  77      23.058   4.090   1.048  1.00  0.83           C  
ATOM   1198  C   LEU A  77      23.722   2.914   1.753  1.00  0.83           C  
ATOM   1199  O   LEU A  77      23.041   2.096   2.384  1.00  0.83           O  
ATOM   1200  CB  LEU A  77      22.438   3.639  -0.272  1.00  0.83           C  
ATOM   1201  CG  LEU A  77      21.396   4.580  -0.854  1.00  0.83           C  
ATOM   1202  CD1 LEU A  77      21.009   4.088  -2.213  1.00  0.83           C  
ATOM   1203  CD2 LEU A  77      20.197   4.652   0.092  1.00  0.83           C  
ATOM   1204  H   LEU A  77      24.203   5.578  -0.030  1.00  0.83           H  
ATOM   1205  HA  LEU A  77      22.235   4.429   1.661  1.00  0.83           H  
ATOM   1206 1HB  LEU A  77      23.236   3.521  -1.006  1.00  0.83           H  
ATOM   1207 2HB  LEU A  77      21.960   2.679  -0.114  1.00  0.83           H  
ATOM   1208  HG  LEU A  77      21.798   5.551  -0.951  1.00  0.83           H  
ATOM   1209 1HD1 LEU A  77      20.260   4.737  -2.656  1.00  0.83           H  
ATOM   1210 2HD1 LEU A  77      21.869   4.083  -2.808  1.00  0.83           H  
ATOM   1211 3HD1 LEU A  77      20.634   3.111  -2.145  1.00  0.83           H  
ATOM   1212 1HD2 LEU A  77      19.447   5.318  -0.311  1.00  0.83           H  
ATOM   1213 2HD2 LEU A  77      19.769   3.681   0.214  1.00  0.83           H  
ATOM   1214 3HD2 LEU A  77      20.526   5.028   1.058  1.00  0.83           H  
ATOM   1215  N   GLU A  78      25.056   2.854   1.691  1.00  0.84           N  
ATOM   1216  CA  GLU A  78      25.815   1.815   2.379  1.00  0.84           C  
ATOM   1217  C   GLU A  78      25.568   1.911   3.890  1.00  0.84           C  
ATOM   1218  O   GLU A  78      25.661   0.912   4.605  1.00  0.84           O  
ATOM   1219  CB  GLU A  78      27.319   1.929   2.091  1.00  0.84           C  
ATOM   1220  CG  GLU A  78      27.755   1.583   0.655  1.00  0.84           C  
ATOM   1221  CD  GLU A  78      29.268   1.681   0.446  1.00  0.84           C  
ATOM   1222  OE1 GLU A  78      29.951   2.107   1.346  1.00  0.84           O  
ATOM   1223  OE2 GLU A  78      29.735   1.319  -0.625  1.00  0.84           O  
ATOM   1224  H   GLU A  78      25.551   3.553   1.145  1.00  0.84           H  
ATOM   1225  HA  GLU A  78      25.470   0.843   2.048  1.00  0.84           H  
ATOM   1226 1HB  GLU A  78      27.641   2.953   2.290  1.00  0.84           H  
ATOM   1227 2HB  GLU A  78      27.867   1.279   2.772  1.00  0.84           H  
ATOM   1228 1HG  GLU A  78      27.445   0.569   0.430  1.00  0.84           H  
ATOM   1229 2HG  GLU A  78      27.247   2.259  -0.039  1.00  0.84           H  
ATOM   1230  N   LYS A  79      25.298   3.131   4.372  1.00  0.85           N  
ATOM   1231  CA  LYS A  79      25.016   3.407   5.769  1.00  0.85           C  
ATOM   1232  C   LYS A  79      23.515   3.297   6.035  1.00  0.85           C  
ATOM   1233  O   LYS A  79      23.094   2.772   7.067  1.00  0.85           O  
ATOM   1234  CB  LYS A  79      25.494   4.811   6.147  1.00  0.85           C  
ATOM   1235  CG  LYS A  79      25.251   5.187   7.602  1.00  0.85           C  
ATOM   1236  CD  LYS A  79      25.827   6.558   7.923  1.00  0.85           C  
ATOM   1237  CE  LYS A  79      25.571   6.944   9.370  1.00  0.85           C  
ATOM   1238  NZ  LYS A  79      26.045   8.312   9.661  1.00  0.85           N  
ATOM   1239  H   LYS A  79      25.222   3.909   3.727  1.00  0.85           H  
ATOM   1240  HA  LYS A  79      25.528   2.670   6.386  1.00  0.85           H  
ATOM   1241 1HB  LYS A  79      26.560   4.900   5.943  1.00  0.85           H  
ATOM   1242 2HB  LYS A  79      24.981   5.549   5.530  1.00  0.85           H  
ATOM   1243 1HG  LYS A  79      24.176   5.206   7.790  1.00  0.85           H  
ATOM   1244 2HG  LYS A  79      25.705   4.442   8.255  1.00  0.85           H  
ATOM   1245 1HD  LYS A  79      26.902   6.555   7.741  1.00  0.85           H  
ATOM   1246 2HD  LYS A  79      25.370   7.308   7.275  1.00  0.85           H  
ATOM   1247 1HE  LYS A  79      24.501   6.894   9.570  1.00  0.85           H  
ATOM   1248 2HE  LYS A  79      26.089   6.244  10.024  1.00  0.85           H  
ATOM   1249 1HZ  LYS A  79      25.854   8.546  10.619  1.00  0.85           H  
ATOM   1250 2HZ  LYS A  79      27.030   8.387   9.483  1.00  0.85           H  
ATOM   1251 3HZ  LYS A  79      25.531   8.960   9.044  1.00  0.85           H  
ATOM   1252  N   ALA A  80      22.706   3.825   5.102  1.00  0.83           N  
ATOM   1253  CA  ALA A  80      21.249   3.855   5.272  1.00  0.83           C  
ATOM   1254  C   ALA A  80      20.658   2.462   5.431  1.00  0.83           C  
ATOM   1255  O   ALA A  80      19.748   2.263   6.232  1.00  0.83           O  
ATOM   1256  CB  ALA A  80      20.578   4.515   4.092  1.00  0.83           C  
ATOM   1257  H   ALA A  80      23.124   4.248   4.277  1.00  0.83           H  
ATOM   1258  HA  ALA A  80      21.033   4.433   6.172  1.00  0.83           H  
ATOM   1259 1HB  ALA A  80      19.502   4.562   4.261  1.00  0.83           H  
ATOM   1260 2HB  ALA A  80      20.972   5.516   3.959  1.00  0.83           H  
ATOM   1261 3HB  ALA A  80      20.775   3.925   3.215  1.00  0.83           H  
ATOM   1262  N   GLY A  81      21.185   1.478   4.693  1.00  0.81           N  
ATOM   1263  CA  GLY A  81      20.660   0.130   4.866  1.00  0.81           C  
ATOM   1264  C   GLY A  81      19.524  -0.312   3.929  1.00  0.81           C  
ATOM   1265  O   GLY A  81      18.402  -0.549   4.390  1.00  0.81           O  
ATOM   1266  H   GLY A  81      21.924   1.677   4.018  1.00  0.81           H  
ATOM   1267 1HA  GLY A  81      21.491  -0.567   4.754  1.00  0.81           H  
ATOM   1268 2HA  GLY A  81      20.326   0.020   5.897  1.00  0.81           H  
ATOM   1269  N   LEU A  82      19.790  -0.443   2.622  1.00  0.77           N  
ATOM   1270  CA  LEU A  82      18.736  -0.950   1.725  1.00  0.77           C  
ATOM   1271  C   LEU A  82      18.623  -2.481   1.717  1.00  0.77           C  
ATOM   1272  O   LEU A  82      17.819  -3.042   0.966  1.00  0.77           O  
ATOM   1273  CB  LEU A  82      18.890  -0.527   0.261  1.00  0.77           C  
ATOM   1274  CG  LEU A  82      18.735   0.908  -0.088  1.00  0.77           C  
ATOM   1275  CD1 LEU A  82      18.928   1.047  -1.553  1.00  0.77           C  
ATOM   1276  CD2 LEU A  82      17.390   1.391   0.297  1.00  0.77           C  
ATOM   1277  H   LEU A  82      20.709  -0.214   2.262  1.00  0.77           H  
ATOM   1278  HA  LEU A  82      17.794  -0.554   2.076  1.00  0.77           H  
ATOM   1279 1HB  LEU A  82      19.883  -0.834  -0.076  1.00  0.77           H  
ATOM   1280 2HB  LEU A  82      18.155  -1.081  -0.326  1.00  0.77           H  
ATOM   1281  HG  LEU A  82      19.489   1.490   0.424  1.00  0.77           H  
ATOM   1282 1HD1 LEU A  82      18.800   2.080  -1.831  1.00  0.77           H  
ATOM   1283 2HD1 LEU A  82      19.921   0.702  -1.822  1.00  0.77           H  
ATOM   1284 3HD1 LEU A  82      18.179   0.451  -2.066  1.00  0.77           H  
ATOM   1285 1HD2 LEU A  82      17.303   2.439   0.019  1.00  0.77           H  
ATOM   1286 2HD2 LEU A  82      16.622   0.811  -0.220  1.00  0.77           H  
ATOM   1287 3HD2 LEU A  82      17.275   1.283   1.369  1.00  0.77           H  
ATOM   1288  N   LYS A  83      19.453  -3.150   2.509  1.00  0.73           N  
ATOM   1289  CA  LYS A  83      19.452  -4.604   2.546  1.00  0.73           C  
ATOM   1290  C   LYS A  83      18.063  -5.155   2.805  1.00  0.73           C  
ATOM   1291  O   LYS A  83      17.397  -4.761   3.765  1.00  0.73           O  
ATOM   1292  CB  LYS A  83      20.402  -5.103   3.641  1.00  0.73           C  
ATOM   1293  CG  LYS A  83      20.519  -6.619   3.745  1.00  0.73           C  
ATOM   1294  CD  LYS A  83      21.544  -7.031   4.801  1.00  0.73           C  
ATOM   1295  CE  LYS A  83      21.675  -8.545   4.889  1.00  0.73           C  
ATOM   1296  NZ  LYS A  83      22.671  -8.957   5.918  1.00  0.73           N  
ATOM   1297  H   LYS A  83      20.093  -2.640   3.096  1.00  0.73           H  
ATOM   1298  HA  LYS A  83      19.794  -4.972   1.584  1.00  0.73           H  
ATOM   1299 1HB  LYS A  83      21.401  -4.709   3.450  1.00  0.73           H  
ATOM   1300 2HB  LYS A  83      20.076  -4.721   4.607  1.00  0.73           H  
ATOM   1301 1HG  LYS A  83      19.548  -7.036   4.015  1.00  0.73           H  
ATOM   1302 2HG  LYS A  83      20.806  -7.027   2.781  1.00  0.73           H  
ATOM   1303 1HD  LYS A  83      22.516  -6.604   4.546  1.00  0.73           H  
ATOM   1304 2HD  LYS A  83      21.240  -6.644   5.773  1.00  0.73           H  
ATOM   1305 1HE  LYS A  83      20.706  -8.971   5.144  1.00  0.73           H  
ATOM   1306 2HE  LYS A  83      21.988  -8.933   3.920  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  83      22.729  -9.965   5.947  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  83      23.576  -8.575   5.684  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  83      22.384  -8.611   6.823  1.00  0.73           H  
ATOM   1310  N   GLY A  84      17.620  -6.069   1.946  1.00  0.68           N  
ATOM   1311  CA  GLY A  84      16.321  -6.715   2.082  1.00  0.68           C  
ATOM   1312  C   GLY A  84      15.137  -5.904   1.542  1.00  0.68           C  
ATOM   1313  O   GLY A  84      13.999  -6.374   1.583  1.00  0.68           O  
ATOM   1314  H   GLY A  84      18.216  -6.349   1.166  1.00  0.68           H  
ATOM   1315 1HA  GLY A  84      16.356  -7.673   1.562  1.00  0.68           H  
ATOM   1316 2HA  GLY A  84      16.149  -6.941   3.133  1.00  0.68           H  
ATOM   1317  N   LYS A  85      15.374  -4.692   1.042  1.00  0.64           N  
ATOM   1318  CA  LYS A  85      14.270  -3.885   0.536  1.00  0.64           C  
ATOM   1319  C   LYS A  85      13.978  -4.202  -0.909  1.00  0.64           C  
ATOM   1320  O   LYS A  85      14.862  -4.610  -1.664  1.00  0.64           O  
ATOM   1321  CB  LYS A  85      14.528  -2.390   0.735  1.00  0.64           C  
ATOM   1322  CG  LYS A  85      14.542  -1.999   2.239  1.00  0.64           C  
ATOM   1323  CD  LYS A  85      14.704  -0.508   2.459  1.00  0.64           C  
ATOM   1324  CE  LYS A  85      14.612  -0.118   3.958  1.00  0.64           C  
ATOM   1325  NZ  LYS A  85      15.646  -0.817   4.825  1.00  0.64           N  
ATOM   1326  H   LYS A  85      16.320  -4.308   1.036  1.00  0.64           H  
ATOM   1327  HA  LYS A  85      13.375  -4.133   1.107  1.00  0.64           H  
ATOM   1328 1HB  LYS A  85      15.493  -2.119   0.302  1.00  0.64           H  
ATOM   1329 2HB  LYS A  85      13.756  -1.808   0.223  1.00  0.64           H  
ATOM   1330 1HG  LYS A  85      13.612  -2.326   2.704  1.00  0.64           H  
ATOM   1331 2HG  LYS A  85      15.376  -2.517   2.727  1.00  0.64           H  
ATOM   1332 1HD  LYS A  85      15.633  -0.184   2.062  1.00  0.64           H  
ATOM   1333 2HD  LYS A  85      13.907   0.011   1.926  1.00  0.64           H  
ATOM   1334 1HE  LYS A  85      14.759   0.955   4.047  1.00  0.64           H  
ATOM   1335 2HE  LYS A  85      13.616  -0.363   4.326  1.00  0.64           H  
ATOM   1336 1HZ  LYS A  85      15.534  -0.516   5.780  1.00  0.64           H  
ATOM   1337 2HZ  LYS A  85      15.506  -1.812   4.772  1.00  0.64           H  
ATOM   1338 3HZ  LYS A  85      16.618  -0.605   4.532  1.00  0.64           H  
ATOM   1339  N   LYS A  86      12.730  -4.026  -1.304  1.00  0.61           N  
ATOM   1340  CA  LYS A  86      12.359  -4.258  -2.686  1.00  0.61           C  
ATOM   1341  C   LYS A  86      12.737  -3.027  -3.494  1.00  0.61           C  
ATOM   1342  O   LYS A  86      12.376  -1.911  -3.104  1.00  0.61           O  
ATOM   1343  CB  LYS A  86      10.857  -4.482  -2.758  1.00  0.61           C  
ATOM   1344  CG  LYS A  86      10.296  -5.651  -1.921  1.00  0.61           C  
ATOM   1345  CD  LYS A  86      10.655  -7.020  -2.452  1.00  0.61           C  
ATOM   1346  CE  LYS A  86       9.952  -8.103  -1.631  1.00  0.61           C  
ATOM   1347  NZ  LYS A  86      10.265  -9.483  -2.113  1.00  0.61           N  
ATOM   1348  H   LYS A  86      12.026  -3.708  -0.646  1.00  0.61           H  
ATOM   1349  HA  LYS A  86      12.902  -5.121  -3.078  1.00  0.61           H  
ATOM   1350 1HB  LYS A  86      10.355  -3.584  -2.424  1.00  0.61           H  
ATOM   1351 2HB  LYS A  86      10.569  -4.621  -3.763  1.00  0.61           H  
ATOM   1352 1HG  LYS A  86      10.697  -5.568  -0.909  1.00  0.61           H  
ATOM   1353 2HG  LYS A  86       9.221  -5.572  -1.856  1.00  0.61           H  
ATOM   1354 1HD  LYS A  86      10.339  -7.108  -3.484  1.00  0.61           H  
ATOM   1355 2HD  LYS A  86      11.737  -7.176  -2.399  1.00  0.61           H  
ATOM   1356 1HE  LYS A  86      10.269  -8.016  -0.593  1.00  0.61           H  
ATOM   1357 2HE  LYS A  86       8.875  -7.946  -1.689  1.00  0.61           H  
ATOM   1358 1HZ  LYS A  86       9.790 -10.161  -1.544  1.00  0.61           H  
ATOM   1359 2HZ  LYS A  86       9.973  -9.583  -3.071  1.00  0.61           H  
ATOM   1360 3HZ  LYS A  86      11.278  -9.647  -2.054  1.00  0.61           H  
ATOM   1361  N   VAL A  87      13.483  -3.213  -4.575  1.00  0.58           N  
ATOM   1362  CA  VAL A  87      13.897  -2.079  -5.386  1.00  0.58           C  
ATOM   1363  C   VAL A  87      13.706  -2.282  -6.889  1.00  0.58           C  
ATOM   1364  O   VAL A  87      13.624  -3.405  -7.386  1.00  0.58           O  
ATOM   1365  CB  VAL A  87      15.373  -1.745  -5.125  1.00  0.58           C  
ATOM   1366  CG1 VAL A  87      15.625  -1.377  -3.652  1.00  0.58           C  
ATOM   1367  CG2 VAL A  87      16.160  -2.885  -5.478  1.00  0.58           C  
ATOM   1368  H   VAL A  87      13.786  -4.155  -4.816  1.00  0.58           H  
ATOM   1369  HA  VAL A  87      13.302  -1.232  -5.081  1.00  0.58           H  
ATOM   1370  HB  VAL A  87      15.650  -0.883  -5.731  1.00  0.58           H  
ATOM   1371 1HG1 VAL A  87      16.669  -1.138  -3.506  1.00  0.58           H  
ATOM   1372 2HG1 VAL A  87      15.029  -0.534  -3.401  1.00  0.58           H  
ATOM   1373 3HG1 VAL A  87      15.361  -2.206  -3.003  1.00  0.58           H  
ATOM   1374 1HG2 VAL A  87      17.200  -2.679  -5.318  1.00  0.58           H  
ATOM   1375 2HG2 VAL A  87      15.867  -3.722  -4.865  1.00  0.58           H  
ATOM   1376 3HG2 VAL A  87      15.973  -3.098  -6.521  1.00  0.58           H  
ATOM   1377  N   ALA A  88      13.730  -1.185  -7.630  1.00  0.56           N  
ATOM   1378  CA  ALA A  88      13.717  -1.246  -9.097  1.00  0.56           C  
ATOM   1379  C   ALA A  88      14.477  -0.052  -9.652  1.00  0.56           C  
ATOM   1380  O   ALA A  88      14.663   0.940  -8.949  1.00  0.56           O  
ATOM   1381  CB  ALA A  88      12.294  -1.278  -9.645  1.00  0.56           C  
ATOM   1382  H   ALA A  88      13.752  -0.288  -7.140  1.00  0.56           H  
ATOM   1383  HA  ALA A  88      14.234  -2.154  -9.407  1.00  0.56           H  
ATOM   1384 1HB  ALA A  88      12.330  -1.341 -10.721  1.00  0.56           H  
ATOM   1385 2HB  ALA A  88      11.771  -2.136  -9.257  1.00  0.56           H  
ATOM   1386 3HB  ALA A  88      11.775  -0.398  -9.367  1.00  0.56           H  
ATOM   1387  N   THR A  89      14.961  -0.162 -10.881  1.00  0.55           N  
ATOM   1388  CA  THR A  89      15.689   0.950 -11.479  1.00  0.55           C  
ATOM   1389  C   THR A  89      15.239   1.275 -12.886  1.00  0.55           C  
ATOM   1390  O   THR A  89      14.767   0.401 -13.615  1.00  0.55           O  
ATOM   1391  CB  THR A  89      17.172   0.618 -11.547  1.00  0.55           C  
ATOM   1392  OG1 THR A  89      17.329  -0.515 -12.405  1.00  0.55           O  
ATOM   1393  CG2 THR A  89      17.725   0.277 -10.215  1.00  0.55           C  
ATOM   1394  H   THR A  89      14.817  -1.010 -11.410  1.00  0.55           H  
ATOM   1395  HA  THR A  89      15.536   1.834 -10.866  1.00  0.55           H  
ATOM   1396  HB  THR A  89      17.720   1.469 -11.954  1.00  0.55           H  
ATOM   1397  HG1 THR A  89      18.183  -0.948 -12.244  1.00  0.55           H  
ATOM   1398 1HG2 THR A  89      18.770   0.037 -10.337  1.00  0.55           H  
ATOM   1399 2HG2 THR A  89      17.612   1.131  -9.550  1.00  0.55           H  
ATOM   1400 3HG2 THR A  89      17.210  -0.582  -9.800  1.00  0.55           H  
ATOM   1401  N   ALA A  90      15.490   2.500 -13.301  1.00  0.54           N  
ATOM   1402  CA  ALA A  90      15.178   2.873 -14.671  1.00  0.54           C  
ATOM   1403  C   ALA A  90      15.934   4.095 -15.104  1.00  0.54           C  
ATOM   1404  O   ALA A  90      16.563   4.779 -14.302  1.00  0.54           O  
ATOM   1405  CB  ALA A  90      13.693   3.115 -14.869  1.00  0.54           C  
ATOM   1406  H   ALA A  90      15.891   3.163 -12.634  1.00  0.54           H  
ATOM   1407  HA  ALA A  90      15.483   2.043 -15.302  1.00  0.54           H  
ATOM   1408 1HB  ALA A  90      13.515   3.328 -15.916  1.00  0.54           H  
ATOM   1409 2HB  ALA A  90      13.180   2.243 -14.572  1.00  0.54           H  
ATOM   1410 3HB  ALA A  90      13.331   3.874 -14.335  1.00  0.54           H  
ATOM   1411  N   GLY A  91      15.900   4.375 -16.376  1.00  0.55           N  
ATOM   1412  CA  GLY A  91      16.531   5.598 -16.787  1.00  0.55           C  
ATOM   1413  C   GLY A  91      16.439   5.892 -18.250  1.00  0.55           C  
ATOM   1414  O   GLY A  91      15.761   5.187 -19.011  1.00  0.55           O  
ATOM   1415  H   GLY A  91      15.449   3.735 -17.025  1.00  0.55           H  
ATOM   1416 1HA  GLY A  91      16.116   6.432 -16.222  1.00  0.55           H  
ATOM   1417 2HA  GLY A  91      17.576   5.530 -16.521  1.00  0.55           H  
ATOM   1418  N   THR A  92      17.119   6.964 -18.625  1.00  0.57           N  
ATOM   1419  CA  THR A  92      17.080   7.399 -20.003  1.00  0.57           C  
ATOM   1420  C   THR A  92      18.486   7.426 -20.603  1.00  0.57           C  
ATOM   1421  O   THR A  92      19.481   7.701 -19.914  1.00  0.57           O  
ATOM   1422  CB  THR A  92      16.399   8.785 -20.112  1.00  0.57           C  
ATOM   1423  OG1 THR A  92      17.174   9.806 -19.400  1.00  0.57           O  
ATOM   1424  CG2 THR A  92      14.980   8.736 -19.491  1.00  0.57           C  
ATOM   1425  H   THR A  92      17.656   7.455 -17.907  1.00  0.57           H  
ATOM   1426  HA  THR A  92      16.485   6.693 -20.571  1.00  0.57           H  
ATOM   1427  HB  THR A  92      16.321   9.058 -21.167  1.00  0.57           H  
ATOM   1428  HG1 THR A  92      16.979   9.789 -18.424  1.00  0.57           H  
ATOM   1429 1HG2 THR A  92      14.499   9.698 -19.572  1.00  0.57           H  
ATOM   1430 2HG2 THR A  92      14.384   8.001 -20.008  1.00  0.57           H  
ATOM   1431 3HG2 THR A  92      15.054   8.471 -18.438  1.00  0.57           H  
ATOM   1432  N   SER A  93      18.558   7.182 -21.903  1.00  0.59           N  
ATOM   1433  CA  SER A  93      19.837   7.159 -22.588  1.00  0.59           C  
ATOM   1434  C   SER A  93      19.730   7.449 -24.087  1.00  0.59           C  
ATOM   1435  O   SER A  93      18.779   8.071 -24.545  1.00  0.59           O  
ATOM   1436  CB  SER A  93      20.483   5.829 -22.334  1.00  0.59           C  
ATOM   1437  OG  SER A  93      21.810   5.820 -22.733  1.00  0.59           O  
ATOM   1438  H   SER A  93      17.700   6.932 -22.395  1.00  0.59           H  
ATOM   1439  HA  SER A  93      20.467   7.932 -22.147  1.00  0.59           H  
ATOM   1440 1HB  SER A  93      20.415   5.587 -21.278  1.00  0.59           H  
ATOM   1441 2HB  SER A  93      19.940   5.072 -22.888  1.00  0.59           H  
ATOM   1442  HG  SER A  93      22.176   6.669 -22.439  1.00  0.59           H  
ATOM   1443  N   ASP A  94      20.758   7.038 -24.826  1.00  0.61           N  
ATOM   1444  CA  ASP A  94      20.902   7.227 -26.266  1.00  0.61           C  
ATOM   1445  C   ASP A  94      21.635   6.033 -26.881  1.00  0.61           C  
ATOM   1446  O   ASP A  94      22.820   5.820 -26.606  1.00  0.61           O  
ATOM   1447  CB  ASP A  94      21.642   8.545 -26.524  1.00  0.61           C  
ATOM   1448  CG  ASP A  94      21.863   8.908 -27.996  1.00  0.61           C  
ATOM   1449  OD1 ASP A  94      22.059   8.015 -28.813  1.00  0.61           O  
ATOM   1450  OD2 ASP A  94      21.880  10.081 -28.293  1.00  0.61           O  
ATOM   1451  H   ASP A  94      21.484   6.542 -24.340  1.00  0.61           H  
ATOM   1452  HA  ASP A  94      19.906   7.285 -26.715  1.00  0.61           H  
ATOM   1453 1HB  ASP A  94      21.068   9.355 -26.068  1.00  0.61           H  
ATOM   1454 2HB  ASP A  94      22.603   8.520 -26.024  1.00  0.61           H  
ATOM   1455  N   THR A  95      20.951   5.242 -27.719  1.00  0.62           N  
ATOM   1456  CA  THR A  95      21.550   4.021 -28.261  1.00  0.62           C  
ATOM   1457  C   THR A  95      22.711   4.222 -29.242  1.00  0.62           C  
ATOM   1458  O   THR A  95      23.308   3.238 -29.681  1.00  0.62           O  
ATOM   1459  CB  THR A  95      20.482   3.104 -28.894  1.00  0.62           C  
ATOM   1460  OG1 THR A  95      19.760   3.813 -29.908  1.00  0.62           O  
ATOM   1461  CG2 THR A  95      19.526   2.594 -27.815  1.00  0.62           C  
ATOM   1462  H   THR A  95      19.972   5.461 -27.965  1.00  0.62           H  
ATOM   1463  HA  THR A  95      21.951   3.465 -27.421  1.00  0.62           H  
ATOM   1464  HB  THR A  95      20.976   2.253 -29.356  1.00  0.62           H  
ATOM   1465  HG1 THR A  95      19.179   4.484 -29.468  1.00  0.62           H  
ATOM   1466 1HG2 THR A  95      18.783   1.939 -28.267  1.00  0.62           H  
ATOM   1467 2HG2 THR A  95      20.092   2.043 -27.064  1.00  0.62           H  
ATOM   1468 3HG2 THR A  95      19.027   3.435 -27.342  1.00  0.62           H  
ATOM   1469  N   SER A  96      23.044   5.469 -29.608  1.00  0.62           N  
ATOM   1470  CA  SER A  96      24.203   5.685 -30.472  1.00  0.62           C  
ATOM   1471  C   SER A  96      25.511   5.724 -29.654  1.00  0.62           C  
ATOM   1472  O   SER A  96      26.604   5.788 -30.223  1.00  0.62           O  
ATOM   1473  CB  SER A  96      24.060   6.947 -31.313  1.00  0.62           C  
ATOM   1474  OG  SER A  96      24.138   8.117 -30.555  1.00  0.62           O  
ATOM   1475  H   SER A  96      22.528   6.283 -29.248  1.00  0.62           H  
ATOM   1476  HA  SER A  96      24.271   4.845 -31.162  1.00  0.62           H  
ATOM   1477 1HB  SER A  96      24.836   6.957 -32.075  1.00  0.62           H  
ATOM   1478 2HB  SER A  96      23.101   6.920 -31.827  1.00  0.62           H  
ATOM   1479  HG  SER A  96      23.368   8.098 -29.941  1.00  0.62           H  
ATOM   1480  N   LYS A  97      25.400   5.702 -28.316  1.00  0.61           N  
ATOM   1481  CA  LYS A  97      26.571   5.777 -27.441  1.00  0.61           C  
ATOM   1482  C   LYS A  97      27.194   4.399 -27.243  1.00  0.61           C  
ATOM   1483  O   LYS A  97      26.537   3.379 -27.407  1.00  0.61           O  
ATOM   1484  CB  LYS A  97      26.202   6.374 -26.078  1.00  0.61           C  
ATOM   1485  CG  LYS A  97      25.572   7.759 -26.158  1.00  0.61           C  
ATOM   1486  CD  LYS A  97      26.502   8.793 -26.781  1.00  0.61           C  
ATOM   1487  CE  LYS A  97      25.877  10.191 -26.716  1.00  0.61           C  
ATOM   1488  NZ  LYS A  97      26.690  11.216 -27.443  1.00  0.61           N  
ATOM   1489  H   LYS A  97      24.474   5.654 -27.887  1.00  0.61           H  
ATOM   1490  HA  LYS A  97      27.316   6.417 -27.912  1.00  0.61           H  
ATOM   1491 1HB  LYS A  97      25.482   5.715 -25.582  1.00  0.61           H  
ATOM   1492 2HB  LYS A  97      27.088   6.434 -25.445  1.00  0.61           H  
ATOM   1493 1HG  LYS A  97      24.681   7.691 -26.784  1.00  0.61           H  
ATOM   1494 2HG  LYS A  97      25.273   8.089 -25.164  1.00  0.61           H  
ATOM   1495 1HD  LYS A  97      27.457   8.793 -26.264  1.00  0.61           H  
ATOM   1496 2HD  LYS A  97      26.674   8.535 -27.828  1.00  0.61           H  
ATOM   1497 1HE  LYS A  97      24.879  10.153 -27.158  1.00  0.61           H  
ATOM   1498 2HE  LYS A  97      25.790  10.490 -25.672  1.00  0.61           H  
ATOM   1499 1HZ  LYS A  97      26.238  12.111 -27.372  1.00  0.61           H  
ATOM   1500 2HZ  LYS A  97      27.642  11.295 -27.052  1.00  0.61           H  
ATOM   1501 3HZ  LYS A  97      26.764  10.956 -28.412  1.00  0.61           H  
ATOM   1502  N   LYS A  98      28.473   4.362 -26.864  1.00  0.59           N  
ATOM   1503  CA  LYS A  98      29.158   3.090 -26.594  1.00  0.59           C  
ATOM   1504  C   LYS A  98      28.575   2.289 -25.430  1.00  0.59           C  
ATOM   1505  O   LYS A  98      28.622   1.057 -25.433  1.00  0.59           O  
ATOM   1506  CB  LYS A  98      30.635   3.318 -26.294  1.00  0.59           C  
ATOM   1507  CG  LYS A  98      31.485   3.748 -27.475  1.00  0.59           C  
ATOM   1508  CD  LYS A  98      32.963   3.901 -27.070  1.00  0.59           C  
ATOM   1509  CE  LYS A  98      33.821   4.324 -28.264  1.00  0.59           C  
ATOM   1510  NZ  LYS A  98      35.280   4.429 -27.923  1.00  0.59           N  
ATOM   1511  H   LYS A  98      28.988   5.226 -26.762  1.00  0.59           H  
ATOM   1512  HA  LYS A  98      29.077   2.473 -27.488  1.00  0.59           H  
ATOM   1513 1HB  LYS A  98      30.728   4.082 -25.535  1.00  0.59           H  
ATOM   1514 2HB  LYS A  98      31.063   2.402 -25.888  1.00  0.59           H  
ATOM   1515 1HG  LYS A  98      31.406   3.006 -28.269  1.00  0.59           H  
ATOM   1516 2HG  LYS A  98      31.120   4.702 -27.853  1.00  0.59           H  
ATOM   1517 1HD  LYS A  98      33.050   4.664 -26.286  1.00  0.59           H  
ATOM   1518 2HD  LYS A  98      33.336   2.958 -26.673  1.00  0.59           H  
ATOM   1519 1HE  LYS A  98      33.698   3.597 -29.063  1.00  0.59           H  
ATOM   1520 2HE  LYS A  98      33.475   5.297 -28.613  1.00  0.59           H  
ATOM   1521 1HZ  LYS A  98      35.795   4.716 -28.737  1.00  0.59           H  
ATOM   1522 2HZ  LYS A  98      35.438   5.127 -27.172  1.00  0.59           H  
ATOM   1523 3HZ  LYS A  98      35.621   3.539 -27.610  1.00  0.59           H  
ATOM   1524  N   TYR A  99      28.050   2.986 -24.427  1.00  0.57           N  
ATOM   1525  CA  TYR A  99      27.531   2.339 -23.231  1.00  0.57           C  
ATOM   1526  C   TYR A  99      26.123   2.798 -22.876  1.00  0.57           C  
ATOM   1527  O   TYR A  99      25.917   3.372 -21.805  1.00  0.57           O  
ATOM   1528  CB  TYR A  99      28.473   2.669 -22.073  1.00  0.57           C  
ATOM   1529  CG  TYR A  99      29.866   2.215 -22.311  1.00  0.57           C  
ATOM   1530  CD1 TYR A  99      30.814   3.096 -22.778  1.00  0.57           C  
ATOM   1531  CD2 TYR A  99      30.203   0.903 -22.059  1.00  0.57           C  
ATOM   1532  CE1 TYR A  99      32.093   2.653 -23.009  1.00  0.57           C  
ATOM   1533  CE2 TYR A  99      31.486   0.468 -22.279  1.00  0.57           C  
ATOM   1534  CZ  TYR A  99      32.430   1.343 -22.755  1.00  0.57           C  
ATOM   1535  OH  TYR A  99      33.716   0.913 -22.981  1.00  0.57           O  
ATOM   1536  H   TYR A  99      28.026   3.992 -24.497  1.00  0.57           H  
ATOM   1537  HA  TYR A  99      27.524   1.263 -23.385  1.00  0.57           H  
ATOM   1538 1HB  TYR A  99      28.488   3.748 -21.899  1.00  0.57           H  
ATOM   1539 2HB  TYR A  99      28.123   2.197 -21.169  1.00  0.57           H  
ATOM   1540  HD1 TYR A  99      30.551   4.137 -22.980  1.00  0.57           H  
ATOM   1541  HD2 TYR A  99      29.448   0.210 -21.686  1.00  0.57           H  
ATOM   1542  HE1 TYR A  99      32.838   3.334 -23.396  1.00  0.57           H  
ATOM   1543  HE2 TYR A  99      31.753  -0.570 -22.081  1.00  0.57           H  
ATOM   1544  HH  TYR A  99      34.279   1.674 -23.165  1.00  0.57           H  
ATOM   1545  N   PRO A 100      25.115   2.527 -23.707  1.00  0.56           N  
ATOM   1546  CA  PRO A 100      23.797   3.052 -23.518  1.00  0.56           C  
ATOM   1547  C   PRO A 100      23.197   2.432 -22.299  1.00  0.56           C  
ATOM   1548  O   PRO A 100      23.407   1.247 -22.032  1.00  0.56           O  
ATOM   1549  CB  PRO A 100      23.075   2.617 -24.777  1.00  0.56           C  
ATOM   1550  CG  PRO A 100      23.810   1.371 -25.237  1.00  0.56           C  
ATOM   1551  CD  PRO A 100      25.252   1.588 -24.825  1.00  0.56           C  
ATOM   1552  HA  PRO A 100      23.839   4.148 -23.431  1.00  0.56           H  
ATOM   1553 1HB  PRO A 100      22.009   2.450 -24.565  1.00  0.56           H  
ATOM   1554 2HB  PRO A 100      23.136   3.430 -25.507  1.00  0.56           H  
ATOM   1555 1HG  PRO A 100      23.368   0.476 -24.780  1.00  0.56           H  
ATOM   1556 2HG  PRO A 100      23.703   1.261 -26.329  1.00  0.56           H  
ATOM   1557 1HD  PRO A 100      25.696   0.638 -24.505  1.00  0.56           H  
ATOM   1558 2HD  PRO A 100      25.786   2.030 -25.643  1.00  0.56           H  
ATOM   1559  N   ASN A 101      22.448   3.232 -21.562  1.00  0.55           N  
ATOM   1560  CA  ASN A 101      21.715   2.814 -20.366  1.00  0.55           C  
ATOM   1561  C   ASN A 101      22.593   2.243 -19.262  1.00  0.55           C  
ATOM   1562  O   ASN A 101      22.090   1.754 -18.244  1.00  0.55           O  
ATOM   1563  CB  ASN A 101      20.717   1.772 -20.741  1.00  0.55           C  
ATOM   1564  CG  ASN A 101      19.742   2.268 -21.744  1.00  0.55           C  
ATOM   1565  OD1 ASN A 101      19.027   3.245 -21.515  1.00  0.55           O  
ATOM   1566  ND2 ASN A 101      19.698   1.614 -22.881  1.00  0.55           N  
ATOM   1567  H   ASN A 101      22.356   4.191 -21.876  1.00  0.55           H  
ATOM   1568  HA  ASN A 101      21.199   3.684 -19.958  1.00  0.55           H  
ATOM   1569 1HB  ASN A 101      21.200   0.874 -21.110  1.00  0.55           H  
ATOM   1570 2HB  ASN A 101      20.182   1.503 -19.844  1.00  0.55           H  
ATOM   1571 1HD2 ASN A 101      19.062   1.900 -23.598  1.00  0.55           H  
ATOM   1572 2HD2 ASN A 101      20.301   0.829 -23.029  1.00  0.55           H  
ATOM   1573  N   ALA A 102      23.894   2.370 -19.411  1.00  0.54           N  
ATOM   1574  CA  ALA A 102      24.814   1.820 -18.464  1.00  0.54           C  
ATOM   1575  C   ALA A 102      24.635   2.367 -17.070  1.00  0.54           C  
ATOM   1576  O   ALA A 102      24.906   1.650 -16.109  1.00  0.54           O  
ATOM   1577  CB  ALA A 102      26.180   2.056 -18.959  1.00  0.54           C  
ATOM   1578  H   ALA A 102      24.283   2.807 -20.248  1.00  0.54           H  
ATOM   1579  HA  ALA A 102      24.643   0.743 -18.415  1.00  0.54           H  
ATOM   1580 1HB  ALA A 102      26.900   1.617 -18.278  1.00  0.54           H  
ATOM   1581 2HB  ALA A 102      26.273   1.605 -19.940  1.00  0.54           H  
ATOM   1582 3HB  ALA A 102      26.296   3.121 -19.035  1.00  0.54           H  
ATOM   1583  N   ASN A 103      24.205   3.620 -16.900  1.00  0.54           N  
ATOM   1584  CA  ASN A 103      24.066   4.054 -15.517  1.00  0.54           C  
ATOM   1585  C   ASN A 103      22.945   3.303 -14.803  1.00  0.54           C  
ATOM   1586  O   ASN A 103      22.967   3.138 -13.585  1.00  0.54           O  
ATOM   1587  CB  ASN A 103      23.894   5.540 -15.376  1.00  0.54           C  
ATOM   1588  CG  ASN A 103      25.199   6.292 -15.594  1.00  0.54           C  
ATOM   1589  OD1 ASN A 103      26.296   5.708 -15.682  1.00  0.54           O  
ATOM   1590  ND2 ASN A 103      25.111   7.583 -15.598  1.00  0.54           N  
ATOM   1591  H   ASN A 103      23.938   4.220 -17.684  1.00  0.54           H  
ATOM   1592  HA  ASN A 103      24.988   3.802 -14.997  1.00  0.54           H  
ATOM   1593 1HB  ASN A 103      23.147   5.889 -16.088  1.00  0.54           H  
ATOM   1594 2HB  ASN A 103      23.521   5.769 -14.376  1.00  0.54           H  
ATOM   1595 1HD2 ASN A 103      25.948   8.133 -15.630  1.00  0.54           H  
ATOM   1596 2HD2 ASN A 103      24.211   8.037 -15.546  1.00  0.54           H  
ATOM   1597  N   VAL A 104      21.960   2.809 -15.547  1.00  0.54           N  
ATOM   1598  CA  VAL A 104      20.858   2.114 -14.913  1.00  0.54           C  
ATOM   1599  C   VAL A 104      21.429   0.796 -14.405  1.00  0.54           C  
ATOM   1600  O   VAL A 104      21.150   0.358 -13.280  1.00  0.54           O  
ATOM   1601  CB  VAL A 104      19.712   1.891 -15.908  1.00  0.54           C  
ATOM   1602  CG1 VAL A 104      18.617   1.090 -15.279  1.00  0.54           C  
ATOM   1603  CG2 VAL A 104      19.216   3.213 -16.397  1.00  0.54           C  
ATOM   1604  H   VAL A 104      21.986   2.875 -16.562  1.00  0.54           H  
ATOM   1605  HA  VAL A 104      20.494   2.702 -14.068  1.00  0.54           H  
ATOM   1606  HB  VAL A 104      20.084   1.311 -16.752  1.00  0.54           H  
ATOM   1607 1HG1 VAL A 104      17.822   0.924 -16.012  1.00  0.54           H  
ATOM   1608 2HG1 VAL A 104      19.030   0.138 -14.954  1.00  0.54           H  
ATOM   1609 3HG1 VAL A 104      18.212   1.626 -14.422  1.00  0.54           H  
ATOM   1610 1HG2 VAL A 104      18.410   3.054 -17.118  1.00  0.54           H  
ATOM   1611 2HG2 VAL A 104      18.846   3.786 -15.548  1.00  0.54           H  
ATOM   1612 3HG2 VAL A 104      20.033   3.754 -16.877  1.00  0.54           H  
ATOM   1613  N   ASP A 105      22.249   0.162 -15.255  1.00  0.55           N  
ATOM   1614  CA  ASP A 105      22.909  -1.086 -14.877  1.00  0.55           C  
ATOM   1615  C   ASP A 105      23.854  -0.881 -13.683  1.00  0.55           C  
ATOM   1616  O   ASP A 105      23.891  -1.713 -12.770  1.00  0.55           O  
ATOM   1617  CB  ASP A 105      23.721  -1.665 -16.041  1.00  0.55           C  
ATOM   1618  CG  ASP A 105      22.889  -2.273 -17.189  1.00  0.55           C  
ATOM   1619  OD1 ASP A 105      21.712  -2.509 -17.029  1.00  0.55           O  
ATOM   1620  OD2 ASP A 105      23.436  -2.494 -18.238  1.00  0.55           O  
ATOM   1621  H   ASP A 105      22.418   0.587 -16.169  1.00  0.55           H  
ATOM   1622  HA  ASP A 105      22.144  -1.808 -14.592  1.00  0.55           H  
ATOM   1623 1HB  ASP A 105      24.350  -0.878 -16.453  1.00  0.55           H  
ATOM   1624 2HB  ASP A 105      24.389  -2.435 -15.658  1.00  0.55           H  
ATOM   1625  N   LEU A 106      24.579   0.252 -13.645  1.00  0.55           N  
ATOM   1626  CA  LEU A 106      25.479   0.499 -12.514  1.00  0.55           C  
ATOM   1627  C   LEU A 106      24.693   0.624 -11.222  1.00  0.55           C  
ATOM   1628  O   LEU A 106      25.105   0.101 -10.179  1.00  0.55           O  
ATOM   1629  CB  LEU A 106      26.299   1.784 -12.686  1.00  0.55           C  
ATOM   1630  CG  LEU A 106      27.381   1.803 -13.757  1.00  0.55           C  
ATOM   1631  CD1 LEU A 106      27.974   3.216 -13.827  1.00  0.55           C  
ATOM   1632  CD2 LEU A 106      28.436   0.780 -13.415  1.00  0.55           C  
ATOM   1633  H   LEU A 106      24.538   0.908 -14.425  1.00  0.55           H  
ATOM   1634  HA  LEU A 106      26.160  -0.345 -12.425  1.00  0.55           H  
ATOM   1635 1HB  LEU A 106      25.609   2.598 -12.904  1.00  0.55           H  
ATOM   1636 2HB  LEU A 106      26.788   1.999 -11.742  1.00  0.55           H  
ATOM   1637  HG  LEU A 106      26.952   1.564 -14.725  1.00  0.55           H  
ATOM   1638 1HD1 LEU A 106      28.752   3.249 -14.574  1.00  0.55           H  
ATOM   1639 2HD1 LEU A 106      27.199   3.928 -14.079  1.00  0.55           H  
ATOM   1640 3HD1 LEU A 106      28.402   3.473 -12.863  1.00  0.55           H  
ATOM   1641 1HD2 LEU A 106      29.214   0.794 -14.180  1.00  0.55           H  
ATOM   1642 2HD2 LEU A 106      28.874   1.018 -12.445  1.00  0.55           H  
ATOM   1643 3HD2 LEU A 106      27.981  -0.211 -13.375  1.00  0.55           H  
ATOM   1644  N   ILE A 107      23.541   1.282 -11.289  1.00  0.56           N  
ATOM   1645  CA  ILE A 107      22.707   1.422 -10.115  1.00  0.56           C  
ATOM   1646  C   ILE A 107      22.157   0.089  -9.669  1.00  0.56           C  
ATOM   1647  O   ILE A 107      22.183  -0.230  -8.480  1.00  0.56           O  
ATOM   1648  CB  ILE A 107      21.543   2.379 -10.341  1.00  0.56           C  
ATOM   1649  CG1 ILE A 107      22.078   3.785 -10.514  1.00  0.56           C  
ATOM   1650  CG2 ILE A 107      20.586   2.243  -9.181  1.00  0.56           C  
ATOM   1651  CD1 ILE A 107      21.062   4.787 -10.983  1.00  0.56           C  
ATOM   1652  H   ILE A 107      23.251   1.720 -12.166  1.00  0.56           H  
ATOM   1653  HA  ILE A 107      23.319   1.825  -9.308  1.00  0.56           H  
ATOM   1654  HB  ILE A 107      21.027   2.122 -11.270  1.00  0.56           H  
ATOM   1655 1HG1 ILE A 107      22.483   4.094  -9.598  1.00  0.56           H  
ATOM   1656 2HG1 ILE A 107      22.882   3.759 -11.237  1.00  0.56           H  
ATOM   1657 1HG2 ILE A 107      19.750   2.912  -9.329  1.00  0.56           H  
ATOM   1658 2HG2 ILE A 107      20.234   1.232  -9.119  1.00  0.56           H  
ATOM   1659 3HG2 ILE A 107      21.092   2.477  -8.265  1.00  0.56           H  
ATOM   1660 1HD1 ILE A 107      21.546   5.755 -11.080  1.00  0.56           H  
ATOM   1661 2HD1 ILE A 107      20.670   4.474 -11.954  1.00  0.56           H  
ATOM   1662 3HD1 ILE A 107      20.243   4.857 -10.273  1.00  0.56           H  
ATOM   1663  N   THR A 108      21.658  -0.695 -10.623  1.00  0.57           N  
ATOM   1664  CA  THR A 108      21.071  -1.984 -10.313  1.00  0.57           C  
ATOM   1665  C   THR A 108      22.116  -2.837  -9.597  1.00  0.57           C  
ATOM   1666  O   THR A 108      21.830  -3.469  -8.575  1.00  0.57           O  
ATOM   1667  CB  THR A 108      20.621  -2.687 -11.594  1.00  0.57           C  
ATOM   1668  OG1 THR A 108      19.710  -1.831 -12.311  1.00  0.57           O  
ATOM   1669  CG2 THR A 108      19.904  -3.975 -11.234  1.00  0.57           C  
ATOM   1670  H   THR A 108      21.664  -0.371 -11.592  1.00  0.57           H  
ATOM   1671  HA  THR A 108      20.220  -1.845  -9.651  1.00  0.57           H  
ATOM   1672  HB  THR A 108      21.485  -2.902 -12.223  1.00  0.57           H  
ATOM   1673  HG1 THR A 108      20.224  -1.053 -12.662  1.00  0.57           H  
ATOM   1674 1HG2 THR A 108      19.573  -4.476 -12.141  1.00  0.57           H  
ATOM   1675 2HG2 THR A 108      20.587  -4.619 -10.686  1.00  0.57           H  
ATOM   1676 3HG2 THR A 108      19.041  -3.747 -10.612  1.00  0.57           H  
ATOM   1677  N   LYS A 109      23.344  -2.833 -10.132  1.00  0.58           N  
ATOM   1678  CA  LYS A 109      24.451  -3.566  -9.539  1.00  0.58           C  
ATOM   1679  C   LYS A 109      24.690  -3.107  -8.111  1.00  0.58           C  
ATOM   1680  O   LYS A 109      24.793  -3.937  -7.208  1.00  0.58           O  
ATOM   1681  CB  LYS A 109      25.726  -3.386 -10.368  1.00  0.58           C  
ATOM   1682  CG  LYS A 109      26.964  -4.126  -9.839  1.00  0.58           C  
ATOM   1683  CD  LYS A 109      28.167  -3.910 -10.770  1.00  0.58           C  
ATOM   1684  CE  LYS A 109      29.401  -4.695 -10.311  1.00  0.58           C  
ATOM   1685  NZ  LYS A 109      29.981  -4.146  -9.046  1.00  0.58           N  
ATOM   1686  H   LYS A 109      23.514  -2.305 -10.990  1.00  0.58           H  
ATOM   1687  HA  LYS A 109      24.193  -4.624  -9.515  1.00  0.58           H  
ATOM   1688 1HB  LYS A 109      25.540  -3.714 -11.391  1.00  0.58           H  
ATOM   1689 2HB  LYS A 109      25.972  -2.327 -10.415  1.00  0.58           H  
ATOM   1690 1HG  LYS A 109      27.217  -3.750  -8.840  1.00  0.58           H  
ATOM   1691 2HG  LYS A 109      26.754  -5.191  -9.764  1.00  0.58           H  
ATOM   1692 1HD  LYS A 109      27.901  -4.221 -11.781  1.00  0.58           H  
ATOM   1693 2HD  LYS A 109      28.413  -2.848 -10.791  1.00  0.58           H  
ATOM   1694 1HE  LYS A 109      29.121  -5.733 -10.146  1.00  0.58           H  
ATOM   1695 2HE  LYS A 109      30.159  -4.652 -11.092  1.00  0.58           H  
ATOM   1696 1HZ  LYS A 109      30.783  -4.680  -8.766  1.00  0.58           H  
ATOM   1697 2HZ  LYS A 109      30.255  -3.188  -9.172  1.00  0.58           H  
ATOM   1698 3HZ  LYS A 109      29.290  -4.185  -8.283  1.00  0.58           H  
ATOM   1699  N   LYS A 110      24.744  -1.787  -7.889  1.00  0.59           N  
ATOM   1700  CA  LYS A 110      25.000  -1.285  -6.546  1.00  0.59           C  
ATOM   1701  C   LYS A 110      23.891  -1.720  -5.601  1.00  0.59           C  
ATOM   1702  O   LYS A 110      24.145  -2.103  -4.458  1.00  0.59           O  
ATOM   1703  CB  LYS A 110      25.112   0.238  -6.536  1.00  0.59           C  
ATOM   1704  CG  LYS A 110      25.470   0.800  -5.167  1.00  0.59           C  
ATOM   1705  CD  LYS A 110      26.881   0.367  -4.782  1.00  0.59           C  
ATOM   1706  CE  LYS A 110      27.336   0.933  -3.443  1.00  0.59           C  
ATOM   1707  NZ  LYS A 110      28.722   0.465  -3.109  1.00  0.59           N  
ATOM   1708  H   LYS A 110      24.651  -1.130  -8.666  1.00  0.59           H  
ATOM   1709  HA  LYS A 110      25.940  -1.710  -6.190  1.00  0.59           H  
ATOM   1710 1HB  LYS A 110      25.866   0.555  -7.257  1.00  0.59           H  
ATOM   1711 2HB  LYS A 110      24.158   0.675  -6.848  1.00  0.59           H  
ATOM   1712 1HG  LYS A 110      25.415   1.875  -5.198  1.00  0.59           H  
ATOM   1713 2HG  LYS A 110      24.762   0.435  -4.425  1.00  0.59           H  
ATOM   1714 1HD  LYS A 110      26.918  -0.726  -4.723  1.00  0.59           H  
ATOM   1715 2HD  LYS A 110      27.582   0.685  -5.553  1.00  0.59           H  
ATOM   1716 1HE  LYS A 110      27.324   2.023  -3.474  1.00  0.59           H  
ATOM   1717 2HE  LYS A 110      26.656   0.596  -2.662  1.00  0.59           H  
ATOM   1718 1HZ  LYS A 110      29.012   0.838  -2.199  1.00  0.59           H  
ATOM   1719 2HZ  LYS A 110      28.743  -0.548  -3.064  1.00  0.59           H  
ATOM   1720 3HZ  LYS A 110      29.368   0.776  -3.812  1.00  0.59           H  
ATOM   1721  N   LEU A 111      22.655  -1.689  -6.070  1.00  0.60           N  
ATOM   1722  CA  LEU A 111      21.565  -2.104  -5.219  1.00  0.60           C  
ATOM   1723  C   LEU A 111      21.706  -3.558  -4.814  1.00  0.60           C  
ATOM   1724  O   LEU A 111      21.502  -3.899  -3.641  1.00  0.60           O  
ATOM   1725  CB  LEU A 111      20.251  -1.867  -5.931  1.00  0.60           C  
ATOM   1726  CG  LEU A 111      19.851  -0.447  -6.069  1.00  0.60           C  
ATOM   1727  CD1 LEU A 111      18.647  -0.357  -6.974  1.00  0.60           C  
ATOM   1728  CD2 LEU A 111      19.567   0.052  -4.698  1.00  0.60           C  
ATOM   1729  H   LEU A 111      22.475  -1.356  -7.018  1.00  0.60           H  
ATOM   1730  HA  LEU A 111      21.585  -1.496  -4.319  1.00  0.60           H  
ATOM   1731 1HB  LEU A 111      20.327  -2.275  -6.931  1.00  0.60           H  
ATOM   1732 2HB  LEU A 111      19.473  -2.392  -5.406  1.00  0.60           H  
ATOM   1733  HG  LEU A 111      20.658   0.135  -6.514  1.00  0.60           H  
ATOM   1734 1HD1 LEU A 111      18.329   0.671  -7.088  1.00  0.60           H  
ATOM   1735 2HD1 LEU A 111      18.924  -0.760  -7.935  1.00  0.60           H  
ATOM   1736 3HD1 LEU A 111      17.846  -0.923  -6.573  1.00  0.60           H  
ATOM   1737 1HD2 LEU A 111      19.271   1.068  -4.719  1.00  0.60           H  
ATOM   1738 2HD2 LEU A 111      18.774  -0.544  -4.265  1.00  0.60           H  
ATOM   1739 3HD2 LEU A 111      20.461  -0.046  -4.098  1.00  0.60           H  
ATOM   1740  N   LYS A 112      22.147  -4.404  -5.749  1.00  0.60           N  
ATOM   1741  CA  LYS A 112      22.364  -5.803  -5.417  1.00  0.60           C  
ATOM   1742  C   LYS A 112      23.511  -5.934  -4.397  1.00  0.60           C  
ATOM   1743  O   LYS A 112      23.418  -6.719  -3.452  1.00  0.60           O  
ATOM   1744  CB  LYS A 112      22.678  -6.618  -6.671  1.00  0.60           C  
ATOM   1745  CG  LYS A 112      21.521  -6.829  -7.639  1.00  0.60           C  
ATOM   1746  CD  LYS A 112      21.977  -7.655  -8.844  1.00  0.60           C  
ATOM   1747  CE  LYS A 112      20.855  -7.895  -9.841  1.00  0.60           C  
ATOM   1748  NZ  LYS A 112      21.320  -8.696 -11.014  1.00  0.60           N  
ATOM   1749  H   LYS A 112      22.298  -4.073  -6.705  1.00  0.60           H  
ATOM   1750  HA  LYS A 112      21.454  -6.197  -4.960  1.00  0.60           H  
ATOM   1751 1HB  LYS A 112      23.477  -6.126  -7.224  1.00  0.60           H  
ATOM   1752 2HB  LYS A 112      23.047  -7.598  -6.376  1.00  0.60           H  
ATOM   1753 1HG  LYS A 112      20.705  -7.338  -7.130  1.00  0.60           H  
ATOM   1754 2HG  LYS A 112      21.170  -5.863  -7.987  1.00  0.60           H  
ATOM   1755 1HD  LYS A 112      22.786  -7.124  -9.350  1.00  0.60           H  
ATOM   1756 2HD  LYS A 112      22.356  -8.616  -8.502  1.00  0.60           H  
ATOM   1757 1HE  LYS A 112      20.042  -8.424  -9.346  1.00  0.60           H  
ATOM   1758 2HE  LYS A 112      20.488  -6.941 -10.198  1.00  0.60           H  
ATOM   1759 1HZ  LYS A 112      20.552  -8.833 -11.656  1.00  0.60           H  
ATOM   1760 2HZ  LYS A 112      22.067  -8.204 -11.485  1.00  0.60           H  
ATOM   1761 3HZ  LYS A 112      21.658  -9.594 -10.697  1.00  0.60           H  
ATOM   1762  N   GLU A 113      24.575  -5.125  -4.545  1.00  0.60           N  
ATOM   1763  CA  GLU A 113      25.720  -5.161  -3.617  1.00  0.60           C  
ATOM   1764  C   GLU A 113      25.294  -4.783  -2.200  1.00  0.60           C  
ATOM   1765  O   GLU A 113      25.823  -5.304  -1.217  1.00  0.60           O  
ATOM   1766  CB  GLU A 113      26.856  -4.227  -4.049  1.00  0.60           C  
ATOM   1767  CG  GLU A 113      27.625  -4.640  -5.303  1.00  0.60           C  
ATOM   1768  CD  GLU A 113      28.719  -3.651  -5.657  1.00  0.60           C  
ATOM   1769  OE1 GLU A 113      28.874  -2.679  -4.942  1.00  0.60           O  
ATOM   1770  OE2 GLU A 113      29.408  -3.875  -6.640  1.00  0.60           O  
ATOM   1771  H   GLU A 113      24.602  -4.496  -5.349  1.00  0.60           H  
ATOM   1772  HA  GLU A 113      26.106  -6.179  -3.592  1.00  0.60           H  
ATOM   1773 1HB  GLU A 113      26.452  -3.235  -4.225  1.00  0.60           H  
ATOM   1774 2HB  GLU A 113      27.574  -4.140  -3.237  1.00  0.60           H  
ATOM   1775 1HG  GLU A 113      28.071  -5.619  -5.137  1.00  0.60           H  
ATOM   1776 2HG  GLU A 113      26.931  -4.724  -6.132  1.00  0.60           H  
ATOM   1777  N   LEU A 114      24.296  -3.906  -2.108  1.00  0.60           N  
ATOM   1778  CA  LEU A 114      23.751  -3.438  -0.841  1.00  0.60           C  
ATOM   1779  C   LEU A 114      22.785  -4.459  -0.222  1.00  0.60           C  
ATOM   1780  O   LEU A 114      22.266  -4.237   0.873  1.00  0.60           O  
ATOM   1781  CB  LEU A 114      23.011  -2.101  -1.050  1.00  0.60           C  
ATOM   1782  CG  LEU A 114      23.861  -0.871  -1.442  1.00  0.60           C  
ATOM   1783  CD1 LEU A 114      22.946   0.297  -1.812  1.00  0.60           C  
ATOM   1784  CD2 LEU A 114      24.710  -0.485  -0.285  1.00  0.60           C  
ATOM   1785  H   LEU A 114      23.938  -3.498  -2.974  1.00  0.60           H  
ATOM   1786  HA  LEU A 114      24.577  -3.281  -0.151  1.00  0.60           H  
ATOM   1787 1HB  LEU A 114      22.276  -2.246  -1.840  1.00  0.60           H  
ATOM   1788 2HB  LEU A 114      22.475  -1.857  -0.135  1.00  0.60           H  
ATOM   1789  HG  LEU A 114      24.490  -1.108  -2.290  1.00  0.60           H  
ATOM   1790 1HD1 LEU A 114      23.551   1.164  -2.078  1.00  0.60           H  
ATOM   1791 2HD1 LEU A 114      22.331   0.017  -2.654  1.00  0.60           H  
ATOM   1792 3HD1 LEU A 114      22.315   0.537  -0.962  1.00  0.60           H  
ATOM   1793 1HD2 LEU A 114      25.299   0.386  -0.555  1.00  0.60           H  
ATOM   1794 2HD2 LEU A 114      24.064  -0.243   0.560  1.00  0.60           H  
ATOM   1795 3HD2 LEU A 114      25.370  -1.310  -0.019  1.00  0.60           H  
ATOM   1796  N   GLY A 115      22.535  -5.579  -0.915  1.00  0.59           N  
ATOM   1797  CA  GLY A 115      21.641  -6.618  -0.427  1.00  0.59           C  
ATOM   1798  C   GLY A 115      20.168  -6.399  -0.774  1.00  0.59           C  
ATOM   1799  O   GLY A 115      19.290  -7.050  -0.199  1.00  0.59           O  
ATOM   1800  H   GLY A 115      22.986  -5.744  -1.813  1.00  0.59           H  
ATOM   1801 1HA  GLY A 115      21.965  -7.570  -0.847  1.00  0.59           H  
ATOM   1802 2HA  GLY A 115      21.754  -6.701   0.650  1.00  0.59           H  
ATOM   1803  N   ALA A 116      19.873  -5.456  -1.664  1.00  0.59           N  
ATOM   1804  CA  ALA A 116      18.484  -5.181  -2.026  1.00  0.59           C  
ATOM   1805  C   ALA A 116      17.954  -6.253  -2.966  1.00  0.59           C  
ATOM   1806  O   ALA A 116      18.724  -6.917  -3.667  1.00  0.59           O  
ATOM   1807  CB  ALA A 116      18.348  -3.825  -2.668  1.00  0.59           C  
ATOM   1808  H   ALA A 116      20.613  -4.938  -2.140  1.00  0.59           H  
ATOM   1809  HA  ALA A 116      17.881  -5.193  -1.116  1.00  0.59           H  
ATOM   1810 1HB  ALA A 116      17.303  -3.659  -2.890  1.00  0.59           H  
ATOM   1811 2HB  ALA A 116      18.705  -3.059  -1.980  1.00  0.59           H  
ATOM   1812 3HB  ALA A 116      18.926  -3.797  -3.577  1.00  0.59           H  
ATOM   1813  N   GLU A 117      16.639  -6.428  -2.989  1.00  0.58           N  
ATOM   1814  CA  GLU A 117      16.021  -7.372  -3.913  1.00  0.58           C  
ATOM   1815  C   GLU A 117      15.505  -6.642  -5.143  1.00  0.58           C  
ATOM   1816  O   GLU A 117      14.628  -5.787  -5.029  1.00  0.58           O  
ATOM   1817  CB  GLU A 117      14.859  -8.107  -3.245  1.00  0.58           C  
ATOM   1818  CG  GLU A 117      15.243  -8.985  -2.064  1.00  0.58           C  
ATOM   1819  CD  GLU A 117      14.074  -9.788  -1.558  1.00  0.58           C  
ATOM   1820  OE1 GLU A 117      13.048  -9.766  -2.211  1.00  0.58           O  
ATOM   1821  OE2 GLU A 117      14.189 -10.415  -0.535  1.00  0.58           O  
ATOM   1822  H   GLU A 117      16.048  -5.858  -2.383  1.00  0.58           H  
ATOM   1823  HA  GLU A 117      16.768  -8.099  -4.231  1.00  0.58           H  
ATOM   1824 1HB  GLU A 117      14.140  -7.373  -2.883  1.00  0.58           H  
ATOM   1825 2HB  GLU A 117      14.349  -8.727  -3.982  1.00  0.58           H  
ATOM   1826 1HG  GLU A 117      16.044  -9.661  -2.364  1.00  0.58           H  
ATOM   1827 2HG  GLU A 117      15.620  -8.346  -1.261  1.00  0.58           H  
ATOM   1828  N   ILE A 118      15.988  -6.992  -6.327  1.00  0.58           N  
ATOM   1829  CA  ILE A 118      15.531  -6.245  -7.492  1.00  0.58           C  
ATOM   1830  C   ILE A 118      14.218  -6.901  -7.935  1.00  0.58           C  
ATOM   1831  O   ILE A 118      14.200  -8.099  -8.222  1.00  0.58           O  
ATOM   1832  CB  ILE A 118      16.531  -6.310  -8.667  1.00  0.58           C  
ATOM   1833  CG1 ILE A 118      18.003  -5.920  -8.267  1.00  0.58           C  
ATOM   1834  CG2 ILE A 118      16.039  -5.352  -9.745  1.00  0.58           C  
ATOM   1835  CD1 ILE A 118      18.219  -4.575  -7.667  1.00  0.58           C  
ATOM   1836  H   ILE A 118      16.684  -7.720  -6.408  1.00  0.58           H  
ATOM   1837  HA  ILE A 118      15.339  -5.213  -7.225  1.00  0.58           H  
ATOM   1838  HB  ILE A 118      16.552  -7.321  -9.070  1.00  0.58           H  
ATOM   1839 1HG1 ILE A 118      18.381  -6.663  -7.570  1.00  0.58           H  
ATOM   1840 2HG1 ILE A 118      18.595  -5.958  -9.171  1.00  0.58           H  
ATOM   1841 1HG2 ILE A 118      16.698  -5.389 -10.610  1.00  0.58           H  
ATOM   1842 2HG2 ILE A 118      15.038  -5.643 -10.041  1.00  0.58           H  
ATOM   1843 3HG2 ILE A 118      16.017  -4.335  -9.348  1.00  0.58           H  
ATOM   1844 1HD1 ILE A 118      19.282  -4.432  -7.460  1.00  0.58           H  
ATOM   1845 2HD1 ILE A 118      17.873  -3.793  -8.344  1.00  0.58           H  
ATOM   1846 3HD1 ILE A 118      17.682  -4.549  -6.759  1.00  0.58           H  
ATOM   1847  N   VAL A 119      13.114  -6.149  -7.948  1.00  0.58           N  
ATOM   1848  CA  VAL A 119      11.815  -6.762  -8.256  1.00  0.58           C  
ATOM   1849  C   VAL A 119      11.537  -6.989  -9.748  1.00  0.58           C  
ATOM   1850  O   VAL A 119      10.862  -7.955 -10.112  1.00  0.58           O  
ATOM   1851  CB  VAL A 119      10.660  -5.954  -7.605  1.00  0.58           C  
ATOM   1852  CG1 VAL A 119      10.851  -5.920  -6.149  1.00  0.58           C  
ATOM   1853  CG2 VAL A 119      10.550  -4.536  -8.131  1.00  0.58           C  
ATOM   1854  H   VAL A 119      13.194  -5.161  -7.713  1.00  0.58           H  
ATOM   1855  HA  VAL A 119      11.804  -7.742  -7.776  1.00  0.58           H  
ATOM   1856  HB  VAL A 119       9.736  -6.471  -7.793  1.00  0.58           H  
ATOM   1857 1HG1 VAL A 119      10.009  -5.397  -5.719  1.00  0.58           H  
ATOM   1858 2HG1 VAL A 119      10.892  -6.937  -5.771  1.00  0.58           H  
ATOM   1859 3HG1 VAL A 119      11.784  -5.398  -5.911  1.00  0.58           H  
ATOM   1860 1HG2 VAL A 119       9.725  -4.039  -7.632  1.00  0.58           H  
ATOM   1861 2HG2 VAL A 119      11.447  -4.017  -7.924  1.00  0.58           H  
ATOM   1862 3HG2 VAL A 119      10.374  -4.531  -9.175  1.00  0.58           H  
ATOM   1863  N   VAL A 120      12.044  -6.104 -10.597  1.00  0.57           N  
ATOM   1864  CA  VAL A 120      11.868  -6.201 -12.046  1.00  0.57           C  
ATOM   1865  C   VAL A 120      13.161  -5.936 -12.791  1.00  0.57           C  
ATOM   1866  O   VAL A 120      14.050  -5.259 -12.278  1.00  0.57           O  
ATOM   1867  CB  VAL A 120      10.825  -5.195 -12.566  1.00  0.57           C  
ATOM   1868  CG1 VAL A 120       9.431  -5.465 -11.999  1.00  0.57           C  
ATOM   1869  CG2 VAL A 120      11.289  -3.798 -12.198  1.00  0.57           C  
ATOM   1870  H   VAL A 120      12.583  -5.342 -10.217  1.00  0.57           H  
ATOM   1871  HA  VAL A 120      11.532  -7.210 -12.287  1.00  0.57           H  
ATOM   1872  HB  VAL A 120      10.764  -5.280 -13.654  1.00  0.57           H  
ATOM   1873 1HG1 VAL A 120       8.745  -4.737 -12.416  1.00  0.57           H  
ATOM   1874 2HG1 VAL A 120       9.110  -6.467 -12.283  1.00  0.57           H  
ATOM   1875 3HG1 VAL A 120       9.427  -5.391 -10.934  1.00  0.57           H  
ATOM   1876 1HG2 VAL A 120      10.585  -3.077 -12.587  1.00  0.57           H  
ATOM   1877 2HG2 VAL A 120      11.353  -3.707 -11.127  1.00  0.57           H  
ATOM   1878 3HG2 VAL A 120      12.270  -3.616 -12.636  1.00  0.57           H  
ATOM   1879  N   GLU A 121      13.258  -6.417 -14.025  1.00  0.57           N  
ATOM   1880  CA  GLU A 121      14.408  -6.033 -14.823  1.00  0.57           C  
ATOM   1881  C   GLU A 121      14.306  -4.511 -14.994  1.00  0.57           C  
ATOM   1882  O   GLU A 121      13.182  -4.019 -15.092  1.00  0.57           O  
ATOM   1883  CB  GLU A 121      14.397  -6.724 -16.182  1.00  0.57           C  
ATOM   1884  CG  GLU A 121      13.265  -6.285 -17.096  1.00  0.57           C  
ATOM   1885  CD  GLU A 121      13.241  -7.036 -18.414  1.00  0.57           C  
ATOM   1886  OE1 GLU A 121      14.292  -7.313 -18.952  1.00  0.57           O  
ATOM   1887  OE2 GLU A 121      12.155  -7.345 -18.879  1.00  0.57           O  
ATOM   1888  H   GLU A 121      12.532  -7.005 -14.407  1.00  0.57           H  
ATOM   1889  HA  GLU A 121      15.297  -6.333 -14.288  1.00  0.57           H  
ATOM   1890 1HB  GLU A 121      15.335  -6.532 -16.700  1.00  0.57           H  
ATOM   1891 2HB  GLU A 121      14.315  -7.802 -16.042  1.00  0.57           H  
ATOM   1892 1HG  GLU A 121      12.317  -6.433 -16.581  1.00  0.57           H  
ATOM   1893 2HG  GLU A 121      13.377  -5.215 -17.293  1.00  0.57           H  
ATOM   1894  N   PRO A 122      15.417  -3.765 -15.082  1.00  0.58           N  
ATOM   1895  CA  PRO A 122      15.470  -2.323 -15.286  1.00  0.58           C  
ATOM   1896  C   PRO A 122      14.801  -1.797 -16.557  1.00  0.58           C  
ATOM   1897  O   PRO A 122      14.847  -2.432 -17.612  1.00  0.58           O  
ATOM   1898  CB  PRO A 122      16.973  -2.063 -15.357  1.00  0.58           C  
ATOM   1899  CG  PRO A 122      17.610  -3.190 -14.608  1.00  0.58           C  
ATOM   1900  CD  PRO A 122      16.749  -4.383 -14.873  1.00  0.58           C  
ATOM   1901  HA  PRO A 122      15.038  -1.839 -14.401  1.00  0.58           H  
ATOM   1902 1HB  PRO A 122      17.293  -1.966 -16.395  1.00  0.58           H  
ATOM   1903 2HB  PRO A 122      17.153  -1.122 -14.873  1.00  0.58           H  
ATOM   1904 1HG  PRO A 122      18.656  -3.320 -14.934  1.00  0.58           H  
ATOM   1905 2HG  PRO A 122      17.645  -2.940 -13.537  1.00  0.58           H  
ATOM   1906 1HD  PRO A 122      17.077  -4.944 -15.759  1.00  0.58           H  
ATOM   1907 2HD  PRO A 122      16.796  -4.965 -13.949  1.00  0.58           H  
ATOM   1908  N   LEU A 123      14.246  -0.590 -16.456  1.00  0.58           N  
ATOM   1909  CA  LEU A 123      13.622   0.108 -17.590  1.00  0.58           C  
ATOM   1910  C   LEU A 123      14.555   1.068 -18.277  1.00  0.58           C  
ATOM   1911  O   LEU A 123      15.112   1.978 -17.667  1.00  0.58           O  
ATOM   1912  CB  LEU A 123      12.388   0.853 -17.142  1.00  0.58           C  
ATOM   1913  CG  LEU A 123      11.699   1.856 -18.093  1.00  0.58           C  
ATOM   1914  CD1 LEU A 123      11.074   1.149 -19.294  1.00  0.58           C  
ATOM   1915  CD2 LEU A 123      10.658   2.624 -17.303  1.00  0.58           C  
ATOM   1916  H   LEU A 123      14.266  -0.140 -15.537  1.00  0.58           H  
ATOM   1917  HA  LEU A 123      13.315  -0.643 -18.316  1.00  0.58           H  
ATOM   1918 1HB  LEU A 123      11.669   0.104 -17.074  1.00  0.58           H  
ATOM   1919 2HB  LEU A 123      12.493   1.231 -16.212  1.00  0.58           H  
ATOM   1920  HG  LEU A 123      12.444   2.550 -18.467  1.00  0.58           H  
ATOM   1921 1HD1 LEU A 123      10.605   1.889 -19.947  1.00  0.58           H  
ATOM   1922 2HD1 LEU A 123      11.842   0.617 -19.849  1.00  0.58           H  
ATOM   1923 3HD1 LEU A 123      10.321   0.446 -18.952  1.00  0.58           H  
ATOM   1924 1HD2 LEU A 123      10.197   3.338 -17.939  1.00  0.58           H  
ATOM   1925 2HD2 LEU A 123       9.912   1.946 -16.933  1.00  0.58           H  
ATOM   1926 3HD2 LEU A 123      11.125   3.134 -16.469  1.00  0.58           H  
ATOM   1927  N   LYS A 124      14.718   0.855 -19.563  1.00  0.59           N  
ATOM   1928  CA  LYS A 124      15.622   1.652 -20.357  1.00  0.59           C  
ATOM   1929  C   LYS A 124      14.877   2.352 -21.494  1.00  0.59           C  
ATOM   1930  O   LYS A 124      14.266   1.695 -22.340  1.00  0.59           O  
ATOM   1931  CB  LYS A 124      16.695   0.704 -20.855  1.00  0.59           C  
ATOM   1932  CG  LYS A 124      17.530   0.091 -19.708  1.00  0.59           C  
ATOM   1933  CD  LYS A 124      18.535  -0.957 -20.188  1.00  0.59           C  
ATOM   1934  CE  LYS A 124      19.378  -1.453 -19.015  1.00  0.59           C  
ATOM   1935  NZ  LYS A 124      20.352  -2.499 -19.403  1.00  0.59           N  
ATOM   1936  H   LYS A 124      14.216   0.095 -20.001  1.00  0.59           H  
ATOM   1937  HA  LYS A 124      16.075   2.422 -19.729  1.00  0.59           H  
ATOM   1938 1HB  LYS A 124      16.224  -0.120 -21.389  1.00  0.59           H  
ATOM   1939 2HB  LYS A 124      17.315   1.210 -21.548  1.00  0.59           H  
ATOM   1940 1HG  LYS A 124      18.041   0.886 -19.167  1.00  0.59           H  
ATOM   1941 2HG  LYS A 124      16.863  -0.410 -19.009  1.00  0.59           H  
ATOM   1942 1HD  LYS A 124      17.990  -1.806 -20.599  1.00  0.59           H  
ATOM   1943 2HD  LYS A 124      19.176  -0.566 -20.960  1.00  0.59           H  
ATOM   1944 1HE  LYS A 124      19.930  -0.610 -18.595  1.00  0.59           H  
ATOM   1945 2HE  LYS A 124      18.723  -1.857 -18.251  1.00  0.59           H  
ATOM   1946 1HZ  LYS A 124      20.870  -2.738 -18.548  1.00  0.59           H  
ATOM   1947 2HZ  LYS A 124      19.891  -3.310 -19.765  1.00  0.59           H  
ATOM   1948 3HZ  LYS A 124      21.002  -2.145 -20.086  1.00  0.59           H  
ATOM   1949  N   VAL A 125      14.939   3.684 -21.502  1.00  0.60           N  
ATOM   1950  CA  VAL A 125      14.244   4.521 -22.481  1.00  0.60           C  
ATOM   1951  C   VAL A 125      15.229   5.345 -23.330  1.00  0.60           C  
ATOM   1952  O   VAL A 125      16.171   5.929 -22.795  1.00  0.60           O  
ATOM   1953  CB  VAL A 125      13.293   5.453 -21.713  1.00  0.60           C  
ATOM   1954  CG1 VAL A 125      12.584   6.364 -22.619  1.00  0.60           C  
ATOM   1955  CG2 VAL A 125      12.304   4.631 -20.902  1.00  0.60           C  
ATOM   1956  H   VAL A 125      15.442   4.153 -20.746  1.00  0.60           H  
ATOM   1957  HA  VAL A 125      13.660   3.880 -23.144  1.00  0.60           H  
ATOM   1958  HB  VAL A 125      13.879   6.060 -21.039  1.00  0.60           H  
ATOM   1959 1HG1 VAL A 125      11.982   6.963 -21.998  1.00  0.60           H  
ATOM   1960 2HG1 VAL A 125      13.289   6.987 -23.181  1.00  0.60           H  
ATOM   1961 3HG1 VAL A 125      11.970   5.799 -23.310  1.00  0.60           H  
ATOM   1962 1HG2 VAL A 125      11.655   5.293 -20.346  1.00  0.60           H  
ATOM   1963 2HG2 VAL A 125      11.704   4.012 -21.572  1.00  0.60           H  
ATOM   1964 3HG2 VAL A 125      12.850   3.998 -20.212  1.00  0.60           H  
ATOM   1965  N   ASP A 126      15.061   5.339 -24.654  1.00  0.62           N  
ATOM   1966  CA  ASP A 126      15.973   6.088 -25.534  1.00  0.62           C  
ATOM   1967  C   ASP A 126      15.495   7.510 -25.818  1.00  0.62           C  
ATOM   1968  O   ASP A 126      14.479   7.721 -26.476  1.00  0.62           O  
ATOM   1969  CB  ASP A 126      16.254   5.332 -26.844  1.00  0.62           C  
ATOM   1970  CG  ASP A 126      17.284   6.074 -27.809  1.00  0.62           C  
ATOM   1971  OD1 ASP A 126      17.269   7.272 -27.868  1.00  0.62           O  
ATOM   1972  OD2 ASP A 126      18.111   5.403 -28.418  1.00  0.62           O  
ATOM   1973  H   ASP A 126      14.251   4.858 -25.052  1.00  0.62           H  
ATOM   1974  HA  ASP A 126      16.931   6.173 -25.022  1.00  0.62           H  
ATOM   1975 1HB  ASP A 126      16.648   4.345 -26.611  1.00  0.62           H  
ATOM   1976 2HB  ASP A 126      15.315   5.187 -27.381  1.00  0.62           H  
ATOM   1977  N   GLY A 127      16.196   8.485 -25.274  1.00  0.65           N  
ATOM   1978  CA  GLY A 127      15.833   9.879 -25.401  1.00  0.65           C  
ATOM   1979  C   GLY A 127      14.483  10.215 -24.789  1.00  0.65           C  
ATOM   1980  O   GLY A 127      14.220   9.908 -23.626  1.00  0.65           O  
ATOM   1981  H   GLY A 127      17.047   8.252 -24.785  1.00  0.65           H  
ATOM   1982 1HA  GLY A 127      16.608  10.484 -24.931  1.00  0.65           H  
ATOM   1983 2HA  GLY A 127      15.828  10.144 -26.457  1.00  0.65           H  
ATOM   1984  N   ASP A 128      13.642  10.892 -25.565  1.00  0.67           N  
ATOM   1985  CA  ASP A 128      12.335  11.330 -25.091  1.00  0.67           C  
ATOM   1986  C   ASP A 128      11.484  10.163 -24.622  1.00  0.67           C  
ATOM   1987  O   ASP A 128      11.266   9.200 -25.347  1.00  0.67           O  
ATOM   1988  CB  ASP A 128      11.570  12.140 -26.147  1.00  0.67           C  
ATOM   1989  CG  ASP A 128      10.282  12.843 -25.563  1.00  0.67           C  
ATOM   1990  OD1 ASP A 128       9.919  12.563 -24.428  1.00  0.67           O  
ATOM   1991  OD2 ASP A 128       9.687  13.651 -26.252  1.00  0.67           O  
ATOM   1992  H   ASP A 128      13.916  11.094 -26.516  1.00  0.67           H  
ATOM   1993  HA  ASP A 128      12.494  11.984 -24.234  1.00  0.67           H  
ATOM   1994 1HB  ASP A 128      12.226  12.902 -26.570  1.00  0.67           H  
ATOM   1995 2HB  ASP A 128      11.268  11.475 -26.959  1.00  0.67           H  
ATOM   1996  N   VAL A 129      11.040  10.275 -23.384  1.00  0.70           N  
ATOM   1997  CA  VAL A 129      10.202   9.327 -22.673  1.00  0.70           C  
ATOM   1998  C   VAL A 129       8.813   9.182 -23.287  1.00  0.70           C  
ATOM   1999  O   VAL A 129       8.167   8.138 -23.147  1.00  0.70           O  
ATOM   2000  CB  VAL A 129      10.070   9.757 -21.233  1.00  0.70           C  
ATOM   2001  CG1 VAL A 129       9.087   8.856 -20.527  1.00  0.70           C  
ATOM   2002  CG2 VAL A 129      11.433   9.758 -20.541  1.00  0.70           C  
ATOM   2003  H   VAL A 129      11.288  11.125 -22.901  1.00  0.70           H  
ATOM   2004  HA  VAL A 129      10.666   8.366 -22.727  1.00  0.70           H  
ATOM   2005  HB  VAL A 129       9.679  10.751 -21.237  1.00  0.70           H  
ATOM   2006 1HG1 VAL A 129       8.953   9.174 -19.505  1.00  0.70           H  
ATOM   2007 2HG1 VAL A 129       8.129   8.885 -21.041  1.00  0.70           H  
ATOM   2008 3HG1 VAL A 129       9.482   7.855 -20.548  1.00  0.70           H  
ATOM   2009 1HG2 VAL A 129      11.313  10.114 -19.527  1.00  0.70           H  
ATOM   2010 2HG2 VAL A 129      11.850   8.758 -20.530  1.00  0.70           H  
ATOM   2011 3HG2 VAL A 129      12.111  10.427 -21.075  1.00  0.70           H  
ATOM   2012  N   ARG A 130       8.303  10.270 -23.860  1.00  0.71           N  
ATOM   2013  CA  ARG A 130       6.991  10.242 -24.490  1.00  0.71           C  
ATOM   2014  C   ARG A 130       7.122   9.250 -25.644  1.00  0.71           C  
ATOM   2015  O   ARG A 130       8.235   8.834 -25.937  1.00  0.71           O  
ATOM   2016  CB  ARG A 130       6.591  11.623 -24.976  1.00  0.71           C  
ATOM   2017  CG  ARG A 130       6.376  12.635 -23.853  1.00  0.71           C  
ATOM   2018  CD  ARG A 130       5.998  13.987 -24.365  1.00  0.71           C  
ATOM   2019  NE  ARG A 130       7.060  14.589 -25.165  1.00  0.71           N  
ATOM   2020  CZ  ARG A 130       7.017  15.790 -25.745  1.00  0.71           C  
ATOM   2021  NH1 ARG A 130       5.969  16.584 -25.622  1.00  0.71           N  
ATOM   2022  NH2 ARG A 130       8.065  16.144 -26.442  1.00  0.71           N  
ATOM   2023  H   ARG A 130       8.881  11.118 -23.937  1.00  0.71           H  
ATOM   2024  HA  ARG A 130       6.251   9.886 -23.777  1.00  0.71           H  
ATOM   2025 1HB  ARG A 130       7.375  12.017 -25.626  1.00  0.71           H  
ATOM   2026 2HB  ARG A 130       5.677  11.562 -25.563  1.00  0.71           H  
ATOM   2027 1HG  ARG A 130       5.591  12.279 -23.188  1.00  0.71           H  
ATOM   2028 2HG  ARG A 130       7.311  12.737 -23.292  1.00  0.71           H  
ATOM   2029 1HD  ARG A 130       5.109  13.905 -24.986  1.00  0.71           H  
ATOM   2030 2HD  ARG A 130       5.795  14.645 -23.522  1.00  0.71           H  
ATOM   2031  HE  ARG A 130       7.929  14.050 -25.338  1.00  0.71           H  
ATOM   2032 1HH1 ARG A 130       5.173  16.287 -25.077  1.00  0.71           H  
ATOM   2033 2HH1 ARG A 130       5.966  17.488 -26.071  1.00  0.71           H  
ATOM   2034 1HH2 ARG A 130       8.842  15.460 -26.497  1.00  0.71           H  
ATOM   2035 2HH2 ARG A 130       8.105  17.034 -26.909  1.00  0.71           H  
ATOM   2036  N   GLU A 131       6.012   8.758 -26.221  1.00  0.71           N  
ATOM   2037  CA  GLU A 131       6.036   7.749 -27.324  1.00  0.71           C  
ATOM   2038  C   GLU A 131       6.369   6.329 -26.794  1.00  0.71           C  
ATOM   2039  O   GLU A 131       5.611   5.382 -26.992  1.00  0.71           O  
ATOM   2040  CB  GLU A 131       7.020   8.141 -28.454  1.00  0.71           C  
ATOM   2041  CG  GLU A 131       6.635   9.413 -29.226  1.00  0.71           C  
ATOM   2042  CD  GLU A 131       7.642   9.781 -30.297  1.00  0.71           C  
ATOM   2043  OE1 GLU A 131       8.665   9.141 -30.371  1.00  0.71           O  
ATOM   2044  OE2 GLU A 131       7.382  10.701 -31.038  1.00  0.71           O  
ATOM   2045  H   GLU A 131       5.116   9.114 -25.920  1.00  0.71           H  
ATOM   2046  HA  GLU A 131       5.039   7.709 -27.764  1.00  0.71           H  
ATOM   2047 1HB  GLU A 131       8.040   8.216 -28.126  1.00  0.71           H  
ATOM   2048 2HB  GLU A 131       7.011   7.340 -29.191  1.00  0.71           H  
ATOM   2049 1HG  GLU A 131       5.662   9.264 -29.692  1.00  0.71           H  
ATOM   2050 2HG  GLU A 131       6.547  10.240 -28.520  1.00  0.71           H  
ATOM   2051  N   GLN A 132       7.457   6.228 -26.029  1.00  0.69           N  
ATOM   2052  CA  GLN A 132       7.936   5.030 -25.332  1.00  0.69           C  
ATOM   2053  C   GLN A 132       7.236   4.916 -23.991  1.00  0.69           C  
ATOM   2054  O   GLN A 132       7.459   3.984 -23.218  1.00  0.69           O  
ATOM   2055  CB  GLN A 132       9.444   5.115 -25.097  1.00  0.69           C  
ATOM   2056  CG  GLN A 132      10.234   5.085 -26.389  1.00  0.69           C  
ATOM   2057  CD  GLN A 132      11.722   5.303 -26.209  1.00  0.69           C  
ATOM   2058  OE1 GLN A 132      12.487   4.499 -25.629  1.00  0.69           O  
ATOM   2059  NE2 GLN A 132      12.135   6.435 -26.722  1.00  0.69           N  
ATOM   2060  H   GLN A 132       8.016   7.072 -25.946  1.00  0.69           H  
ATOM   2061  HA  GLN A 132       7.701   4.150 -25.929  1.00  0.69           H  
ATOM   2062 1HB  GLN A 132       9.673   6.058 -24.582  1.00  0.69           H  
ATOM   2063 2HB  GLN A 132       9.770   4.297 -24.457  1.00  0.69           H  
ATOM   2064 1HG  GLN A 132      10.082   4.122 -26.873  1.00  0.69           H  
ATOM   2065 2HG  GLN A 132       9.856   5.890 -27.028  1.00  0.69           H  
ATOM   2066 1HE2 GLN A 132      13.096   6.740 -26.667  1.00  0.69           H  
ATOM   2067 2HE2 GLN A 132      11.479   7.055 -27.160  1.00  0.69           H  
ATOM   2068  N   LEU A 133       6.333   5.849 -23.758  1.00  0.66           N  
ATOM   2069  CA  LEU A 133       5.562   5.961 -22.548  1.00  0.66           C  
ATOM   2070  C   LEU A 133       4.810   4.665 -22.255  1.00  0.66           C  
ATOM   2071  O   LEU A 133       4.576   4.325 -21.096  1.00  0.66           O  
ATOM   2072  CB  LEU A 133       4.594   7.132 -22.677  1.00  0.66           C  
ATOM   2073  CG  LEU A 133       3.951   7.521 -21.403  1.00  0.66           C  
ATOM   2074  CD1 LEU A 133       5.048   7.891 -20.437  1.00  0.66           C  
ATOM   2075  CD2 LEU A 133       3.028   8.707 -21.628  1.00  0.66           C  
ATOM   2076  H   LEU A 133       6.220   6.560 -24.461  1.00  0.66           H  
ATOM   2077  HA  LEU A 133       6.247   6.167 -21.728  1.00  0.66           H  
ATOM   2078 1HB  LEU A 133       5.138   7.983 -23.058  1.00  0.66           H  
ATOM   2079 2HB  LEU A 133       3.811   6.865 -23.388  1.00  0.66           H  
ATOM   2080  HG  LEU A 133       3.388   6.680 -20.993  1.00  0.66           H  
ATOM   2081 1HD1 LEU A 133       4.591   8.168 -19.502  1.00  0.66           H  
ATOM   2082 2HD1 LEU A 133       5.709   7.048 -20.280  1.00  0.66           H  
ATOM   2083 3HD1 LEU A 133       5.621   8.728 -20.831  1.00  0.66           H  
ATOM   2084 1HD2 LEU A 133       2.577   9.000 -20.674  1.00  0.66           H  
ATOM   2085 2HD2 LEU A 133       3.605   9.543 -22.027  1.00  0.66           H  
ATOM   2086 3HD2 LEU A 133       2.245   8.433 -22.333  1.00  0.66           H  
ATOM   2087  N   GLU A 134       4.405   3.937 -23.297  1.00  0.63           N  
ATOM   2088  CA  GLU A 134       3.713   2.671 -23.089  1.00  0.63           C  
ATOM   2089  C   GLU A 134       4.644   1.661 -22.406  1.00  0.63           C  
ATOM   2090  O   GLU A 134       4.194   0.831 -21.613  1.00  0.63           O  
ATOM   2091  CB  GLU A 134       3.206   2.117 -24.421  1.00  0.63           C  
ATOM   2092  CG  GLU A 134       2.050   2.917 -25.031  1.00  0.63           C  
ATOM   2093  CD  GLU A 134       0.783   2.808 -24.222  1.00  0.63           C  
ATOM   2094  OE1 GLU A 134       0.371   1.696 -23.985  1.00  0.63           O  
ATOM   2095  OE2 GLU A 134       0.241   3.813 -23.829  1.00  0.63           O  
ATOM   2096  H   GLU A 134       4.601   4.259 -24.236  1.00  0.63           H  
ATOM   2097  HA  GLU A 134       2.858   2.846 -22.436  1.00  0.63           H  
ATOM   2098 1HB  GLU A 134       4.025   2.104 -25.142  1.00  0.63           H  
ATOM   2099 2HB  GLU A 134       2.872   1.089 -24.284  1.00  0.63           H  
ATOM   2100 1HG  GLU A 134       2.343   3.967 -25.091  1.00  0.63           H  
ATOM   2101 2HG  GLU A 134       1.866   2.560 -26.044  1.00  0.63           H  
ATOM   2102  N   ALA A 135       5.945   1.700 -22.739  1.00  0.60           N  
ATOM   2103  CA  ALA A 135       6.918   0.802 -22.123  1.00  0.60           C  
ATOM   2104  C   ALA A 135       7.055   1.155 -20.657  1.00  0.60           C  
ATOM   2105  O   ALA A 135       7.207   0.285 -19.796  1.00  0.60           O  
ATOM   2106  CB  ALA A 135       8.268   0.899 -22.809  1.00  0.60           C  
ATOM   2107  H   ALA A 135       6.284   2.419 -23.369  1.00  0.60           H  
ATOM   2108  HA  ALA A 135       6.543  -0.217 -22.202  1.00  0.60           H  
ATOM   2109 1HB  ALA A 135       8.965   0.213 -22.331  1.00  0.60           H  
ATOM   2110 2HB  ALA A 135       8.162   0.639 -23.860  1.00  0.60           H  
ATOM   2111 3HB  ALA A 135       8.652   1.910 -22.725  1.00  0.60           H  
ATOM   2112  N   VAL A 136       6.991   2.460 -20.391  1.00  0.58           N  
ATOM   2113  CA  VAL A 136       7.146   2.988 -19.046  1.00  0.58           C  
ATOM   2114  C   VAL A 136       5.955   2.560 -18.202  1.00  0.58           C  
ATOM   2115  O   VAL A 136       6.118   2.081 -17.073  1.00  0.58           O  
ATOM   2116  CB  VAL A 136       7.221   4.524 -19.089  1.00  0.58           C  
ATOM   2117  CG1 VAL A 136       7.266   5.099 -17.671  1.00  0.58           C  
ATOM   2118  CG2 VAL A 136       8.402   4.939 -19.948  1.00  0.58           C  
ATOM   2119  H   VAL A 136       6.875   3.099 -21.180  1.00  0.58           H  
ATOM   2120  HA  VAL A 136       8.055   2.584 -18.612  1.00  0.58           H  
ATOM   2121  HB  VAL A 136       6.322   4.902 -19.531  1.00  0.58           H  
ATOM   2122 1HG1 VAL A 136       7.286   6.187 -17.718  1.00  0.58           H  
ATOM   2123 2HG1 VAL A 136       6.382   4.782 -17.117  1.00  0.58           H  
ATOM   2124 3HG1 VAL A 136       8.158   4.741 -17.162  1.00  0.58           H  
ATOM   2125 1HG2 VAL A 136       8.425   6.008 -20.001  1.00  0.58           H  
ATOM   2126 2HG2 VAL A 136       9.319   4.578 -19.535  1.00  0.58           H  
ATOM   2127 3HG2 VAL A 136       8.283   4.531 -20.945  1.00  0.58           H  
ATOM   2128  N   ARG A 137       4.751   2.705 -18.766  1.00  0.57           N  
ATOM   2129  CA  ARG A 137       3.543   2.285 -18.078  1.00  0.57           C  
ATOM   2130  C   ARG A 137       3.578   0.800 -17.802  1.00  0.57           C  
ATOM   2131  O   ARG A 137       3.349   0.368 -16.671  1.00  0.57           O  
ATOM   2132  CB  ARG A 137       2.293   2.614 -18.894  1.00  0.57           C  
ATOM   2133  CG  ARG A 137       0.971   2.152 -18.239  1.00  0.57           C  
ATOM   2134  CD  ARG A 137      -0.253   2.577 -19.003  1.00  0.57           C  
ATOM   2135  NE  ARG A 137      -0.374   1.981 -20.346  1.00  0.57           N  
ATOM   2136  CZ  ARG A 137      -0.845   0.735 -20.628  1.00  0.57           C  
ATOM   2137  NH1 ARG A 137      -1.247  -0.093 -19.681  1.00  0.57           N  
ATOM   2138  NH2 ARG A 137      -0.913   0.339 -21.885  1.00  0.57           N  
ATOM   2139  H   ARG A 137       4.682   3.130 -19.690  1.00  0.57           H  
ATOM   2140  HA  ARG A 137       3.492   2.807 -17.127  1.00  0.57           H  
ATOM   2141 1HB  ARG A 137       2.238   3.690 -19.057  1.00  0.57           H  
ATOM   2142 2HB  ARG A 137       2.365   2.140 -19.875  1.00  0.57           H  
ATOM   2143 1HG  ARG A 137       0.969   1.061 -18.189  1.00  0.57           H  
ATOM   2144 2HG  ARG A 137       0.897   2.548 -17.231  1.00  0.57           H  
ATOM   2145 1HD  ARG A 137      -1.133   2.282 -18.427  1.00  0.57           H  
ATOM   2146 2HD  ARG A 137      -0.244   3.659 -19.116  1.00  0.57           H  
ATOM   2147  HE  ARG A 137      -0.084   2.553 -21.143  1.00  0.57           H  
ATOM   2148 1HH1 ARG A 137      -1.200   0.152 -18.685  1.00  0.57           H  
ATOM   2149 2HH1 ARG A 137      -1.585  -1.009 -19.926  1.00  0.57           H  
ATOM   2150 1HH2 ARG A 137      -0.597   0.963 -22.641  1.00  0.57           H  
ATOM   2151 2HH2 ARG A 137      -1.260  -0.577 -22.108  1.00  0.57           H  
ATOM   2152  N   ALA A 138       3.923   0.010 -18.823  1.00  0.56           N  
ATOM   2153  CA  ALA A 138       3.960  -1.428 -18.652  1.00  0.56           C  
ATOM   2154  C   ALA A 138       4.945  -1.810 -17.562  1.00  0.56           C  
ATOM   2155  O   ALA A 138       4.666  -2.685 -16.742  1.00  0.56           O  
ATOM   2156  CB  ALA A 138       4.349  -2.090 -19.965  1.00  0.56           C  
ATOM   2157  H   ALA A 138       4.125   0.402 -19.743  1.00  0.56           H  
ATOM   2158  HA  ALA A 138       2.967  -1.763 -18.352  1.00  0.56           H  
ATOM   2159 1HB  ALA A 138       4.358  -3.170 -19.841  1.00  0.56           H  
ATOM   2160 2HB  ALA A 138       3.627  -1.814 -20.734  1.00  0.56           H  
ATOM   2161 3HB  ALA A 138       5.340  -1.745 -20.259  1.00  0.56           H  
ATOM   2162  N   TRP A 139       6.083  -1.124 -17.510  1.00  0.56           N  
ATOM   2163  CA  TRP A 139       7.079  -1.409 -16.503  1.00  0.56           C  
ATOM   2164  C   TRP A 139       6.534  -1.126 -15.117  1.00  0.56           C  
ATOM   2165  O   TRP A 139       6.686  -1.946 -14.211  1.00  0.56           O  
ATOM   2166  CB  TRP A 139       8.328  -0.615 -16.793  1.00  0.56           C  
ATOM   2167  CG  TRP A 139       9.473  -0.917 -15.900  1.00  0.56           C  
ATOM   2168  CD1 TRP A 139      10.298  -1.990 -16.045  1.00  0.56           C  
ATOM   2169  CD2 TRP A 139      10.029  -0.134 -14.810  1.00  0.56           C  
ATOM   2170  NE1 TRP A 139      11.296  -1.945 -15.134  1.00  0.56           N  
ATOM   2171  CE2 TRP A 139      11.162  -0.816 -14.373  1.00  0.56           C  
ATOM   2172  CE3 TRP A 139       9.681   1.080 -14.199  1.00  0.56           C  
ATOM   2173  CZ2 TRP A 139      11.946  -0.343 -13.369  1.00  0.56           C  
ATOM   2174  CZ3 TRP A 139      10.494   1.554 -13.175  1.00  0.56           C  
ATOM   2175  CH2 TRP A 139      11.597   0.862 -12.777  1.00  0.56           C  
ATOM   2176  H   TRP A 139       6.289  -0.416 -18.215  1.00  0.56           H  
ATOM   2177  HA  TRP A 139       7.333  -2.463 -16.562  1.00  0.56           H  
ATOM   2178 1HB  TRP A 139       8.633  -0.800 -17.820  1.00  0.56           H  
ATOM   2179 2HB  TRP A 139       8.100   0.443 -16.715  1.00  0.56           H  
ATOM   2180  HD1 TRP A 139      10.183  -2.769 -16.796  1.00  0.56           H  
ATOM   2181  HE1 TRP A 139      12.049  -2.648 -15.061  1.00  0.56           H  
ATOM   2182  HE3 TRP A 139       8.800   1.637 -14.522  1.00  0.56           H  
ATOM   2183  HZ2 TRP A 139      12.828  -0.887 -13.041  1.00  0.56           H  
ATOM   2184  HZ3 TRP A 139      10.232   2.467 -12.695  1.00  0.56           H  
ATOM   2185  HH2 TRP A 139      12.214   1.253 -11.977  1.00  0.56           H  
ATOM   2186  N   ALA A 140       5.899   0.032 -14.941  1.00  0.57           N  
ATOM   2187  CA  ALA A 140       5.337   0.387 -13.646  1.00  0.57           C  
ATOM   2188  C   ALA A 140       4.293  -0.651 -13.206  1.00  0.57           C  
ATOM   2189  O   ALA A 140       4.221  -1.010 -12.024  1.00  0.57           O  
ATOM   2190  CB  ALA A 140       4.730   1.767 -13.734  1.00  0.57           C  
ATOM   2191  H   ALA A 140       5.809   0.680 -15.726  1.00  0.57           H  
ATOM   2192  HA  ALA A 140       6.137   0.392 -12.910  1.00  0.57           H  
ATOM   2193 1HB  ALA A 140       4.311   2.057 -12.774  1.00  0.57           H  
ATOM   2194 2HB  ALA A 140       5.494   2.485 -14.033  1.00  0.57           H  
ATOM   2195 3HB  ALA A 140       3.962   1.741 -14.478  1.00  0.57           H  
ATOM   2196  N   GLU A 141       3.500  -1.154 -14.161  1.00  0.58           N  
ATOM   2197  CA  GLU A 141       2.504  -2.179 -13.859  1.00  0.58           C  
ATOM   2198  C   GLU A 141       3.184  -3.489 -13.450  1.00  0.58           C  
ATOM   2199  O   GLU A 141       2.741  -4.153 -12.506  1.00  0.58           O  
ATOM   2200  CB  GLU A 141       1.561  -2.368 -15.055  1.00  0.58           C  
ATOM   2201  CG  GLU A 141       0.640  -1.152 -15.290  1.00  0.58           C  
ATOM   2202  CD  GLU A 141      -0.183  -1.212 -16.540  1.00  0.58           C  
ATOM   2203  OE1 GLU A 141      -0.091  -2.178 -17.260  1.00  0.58           O  
ATOM   2204  OE2 GLU A 141      -0.899  -0.259 -16.799  1.00  0.58           O  
ATOM   2205  H   GLU A 141       3.584  -0.802 -15.116  1.00  0.58           H  
ATOM   2206  HA  GLU A 141       1.913  -1.845 -13.015  1.00  0.58           H  
ATOM   2207 1HB  GLU A 141       2.146  -2.528 -15.959  1.00  0.58           H  
ATOM   2208 2HB  GLU A 141       0.940  -3.248 -14.899  1.00  0.58           H  
ATOM   2209 1HG  GLU A 141      -0.041  -1.091 -14.458  1.00  0.58           H  
ATOM   2210 2HG  GLU A 141       1.243  -0.248 -15.297  1.00  0.58           H  
ATOM   2211  N   ARG A 142       4.292  -3.837 -14.121  1.00  0.60           N  
ATOM   2212  CA  ARG A 142       5.045  -5.041 -13.777  1.00  0.60           C  
ATOM   2213  C   ARG A 142       5.628  -4.901 -12.379  1.00  0.60           C  
ATOM   2214  O   ARG A 142       5.620  -5.859 -11.598  1.00  0.60           O  
ATOM   2215  CB  ARG A 142       6.150  -5.309 -14.788  1.00  0.60           C  
ATOM   2216  CG  ARG A 142       5.651  -5.764 -16.159  1.00  0.60           C  
ATOM   2217  CD  ARG A 142       6.745  -5.832 -17.159  1.00  0.60           C  
ATOM   2218  NE  ARG A 142       7.694  -6.900 -16.869  1.00  0.60           N  
ATOM   2219  CZ  ARG A 142       8.925  -7.003 -17.412  1.00  0.60           C  
ATOM   2220  NH1 ARG A 142       9.377  -6.117 -18.254  1.00  0.60           N  
ATOM   2221  NH2 ARG A 142       9.719  -8.000 -17.117  1.00  0.60           N  
ATOM   2222  H   ARG A 142       4.597  -3.266 -14.911  1.00  0.60           H  
ATOM   2223  HA  ARG A 142       4.362  -5.889 -13.787  1.00  0.60           H  
ATOM   2224 1HB  ARG A 142       6.735  -4.404 -14.933  1.00  0.60           H  
ATOM   2225 2HB  ARG A 142       6.822  -6.072 -14.401  1.00  0.60           H  
ATOM   2226 1HG  ARG A 142       5.222  -6.760 -16.064  1.00  0.60           H  
ATOM   2227 2HG  ARG A 142       4.889  -5.086 -16.518  1.00  0.60           H  
ATOM   2228 1HD  ARG A 142       6.321  -6.008 -18.147  1.00  0.60           H  
ATOM   2229 2HD  ARG A 142       7.285  -4.887 -17.162  1.00  0.60           H  
ATOM   2230  HE  ARG A 142       7.404  -7.623 -16.223  1.00  0.60           H  
ATOM   2231 1HH1 ARG A 142       8.816  -5.324 -18.526  1.00  0.60           H  
ATOM   2232 2HH1 ARG A 142      10.330  -6.264 -18.627  1.00  0.60           H  
ATOM   2233 1HH2 ARG A 142       9.430  -8.722 -16.475  1.00  0.60           H  
ATOM   2234 2HH2 ARG A 142      10.644  -8.015 -17.573  1.00  0.60           H  
ATOM   2235  N   ILE A 143       6.086  -3.696 -12.034  1.00  0.63           N  
ATOM   2236  CA  ILE A 143       6.592  -3.494 -10.695  1.00  0.63           C  
ATOM   2237  C   ILE A 143       5.510  -3.700  -9.697  1.00  0.63           C  
ATOM   2238  O   ILE A 143       5.689  -4.453  -8.752  1.00  0.63           O  
ATOM   2239  CB  ILE A 143       7.173  -2.106 -10.458  1.00  0.63           C  
ATOM   2240  CG1 ILE A 143       8.374  -1.929 -11.183  1.00  0.63           C  
ATOM   2241  CG2 ILE A 143       7.416  -1.890  -9.049  1.00  0.63           C  
ATOM   2242  CD1 ILE A 143       8.816  -0.573 -11.155  1.00  0.63           C  
ATOM   2243  H   ILE A 143       6.099  -2.938 -12.717  1.00  0.63           H  
ATOM   2244  HA  ILE A 143       7.367  -4.225 -10.498  1.00  0.63           H  
ATOM   2245  HB  ILE A 143       6.465  -1.361 -10.815  1.00  0.63           H  
ATOM   2246 1HG1 ILE A 143       9.139  -2.549 -10.737  1.00  0.63           H  
ATOM   2247 2HG1 ILE A 143       8.232  -2.232 -12.220  1.00  0.63           H  
ATOM   2248 1HG2 ILE A 143       7.800  -0.899  -8.964  1.00  0.63           H  
ATOM   2249 2HG2 ILE A 143       6.488  -1.983  -8.483  1.00  0.63           H  
ATOM   2250 3HG2 ILE A 143       8.139  -2.610  -8.680  1.00  0.63           H  
ATOM   2251 1HD1 ILE A 143       9.704  -0.552 -11.683  1.00  0.63           H  
ATOM   2252 2HD1 ILE A 143       8.078   0.074 -11.615  1.00  0.63           H  
ATOM   2253 3HD1 ILE A 143       8.990  -0.262 -10.132  1.00  0.63           H  
ATOM   2254  N   ALA A 144       4.351  -3.110  -9.933  1.00  0.69           N  
ATOM   2255  CA  ALA A 144       3.279  -3.292  -8.989  1.00  0.69           C  
ATOM   2256  C   ALA A 144       2.955  -4.772  -8.816  1.00  0.69           C  
ATOM   2257  O   ALA A 144       2.800  -5.257  -7.698  1.00  0.69           O  
ATOM   2258  CB  ALA A 144       2.069  -2.550  -9.488  1.00  0.69           C  
ATOM   2259  H   ALA A 144       4.235  -2.501 -10.744  1.00  0.69           H  
ATOM   2260  HA  ALA A 144       3.596  -2.899  -8.024  1.00  0.69           H  
ATOM   2261 1HB  ALA A 144       1.258  -2.684  -8.796  1.00  0.69           H  
ATOM   2262 2HB  ALA A 144       2.312  -1.493  -9.590  1.00  0.69           H  
ATOM   2263 3HB  ALA A 144       1.778  -2.950 -10.455  1.00  0.69           H  
ATOM   2264  N   ALA A 145       2.938  -5.524  -9.914  1.00  0.77           N  
ATOM   2265  CA  ALA A 145       2.663  -6.952  -9.848  1.00  0.77           C  
ATOM   2266  C   ALA A 145       3.703  -7.694  -8.997  1.00  0.77           C  
ATOM   2267  O   ALA A 145       3.382  -8.666  -8.309  1.00  0.77           O  
ATOM   2268  CB  ALA A 145       2.626  -7.533 -11.249  1.00  0.77           C  
ATOM   2269  H   ALA A 145       3.077  -5.086 -10.825  1.00  0.77           H  
ATOM   2270  HA  ALA A 145       1.689  -7.085  -9.380  1.00  0.77           H  
ATOM   2271 1HB  ALA A 145       2.389  -8.593 -11.198  1.00  0.77           H  
ATOM   2272 2HB  ALA A 145       1.869  -7.013 -11.835  1.00  0.77           H  
ATOM   2273 3HB  ALA A 145       3.597  -7.402 -11.717  1.00  0.77           H  
ATOM   2274  N   ALA A 146       4.953  -7.230  -9.059  1.00  0.87           N  
ATOM   2275  CA  ALA A 146       6.086  -7.829  -8.360  1.00  0.87           C  
ATOM   2276  C   ALA A 146       6.248  -7.411  -6.887  1.00  0.87           C  
ATOM   2277  O   ALA A 146       7.144  -7.926  -6.209  1.00  0.87           O  
ATOM   2278  CB  ALA A 146       7.356  -7.469  -9.102  1.00  0.87           C  
ATOM   2279  H   ALA A 146       5.142  -6.429  -9.664  1.00  0.87           H  
ATOM   2280  HA  ALA A 146       5.950  -8.908  -8.386  1.00  0.87           H  
ATOM   2281 1HB  ALA A 146       8.204  -7.957  -8.631  1.00  0.87           H  
ATOM   2282 2HB  ALA A 146       7.282  -7.796 -10.138  1.00  0.87           H  
ATOM   2283 3HB  ALA A 146       7.492  -6.388  -9.075  1.00  0.87           H  
ATOM   2284  N   VAL A 147       5.423  -6.481  -6.399  1.00  0.97           N  
ATOM   2285  CA  VAL A 147       5.546  -5.966  -5.033  1.00  0.97           C  
ATOM   2286  C   VAL A 147       4.396  -5.037  -4.674  1.00  0.97           C  
ATOM   2287  O   VAL A 147       3.462  -5.458  -3.990  1.00  0.97           O  
ATOM   2288  OXT VAL A 147       4.631  -3.834  -4.680  1.00  0.97           O  
ATOM   2289  CB  VAL A 147       6.903  -5.226  -4.838  1.00  0.97           C  
ATOM   2290  CG1 VAL A 147       7.035  -4.099  -5.808  1.00  0.97           C  
ATOM   2291  CG2 VAL A 147       6.979  -4.647  -3.443  1.00  0.97           C  
ATOM   2292  H   VAL A 147       4.675  -6.108  -6.992  1.00  0.97           H  
ATOM   2293  HA  VAL A 147       5.523  -6.816  -4.351  1.00  0.97           H  
ATOM   2294  HB  VAL A 147       7.726  -5.915  -4.992  1.00  0.97           H  
ATOM   2295 1HG1 VAL A 147       7.974  -3.612  -5.644  1.00  0.97           H  
ATOM   2296 2HG1 VAL A 147       7.012  -4.488  -6.807  1.00  0.97           H  
ATOM   2297 3HG1 VAL A 147       6.225  -3.387  -5.672  1.00  0.97           H  
ATOM   2298 1HG2 VAL A 147       7.925  -4.128  -3.319  1.00  0.97           H  
ATOM   2299 2HG2 VAL A 147       6.169  -3.945  -3.304  1.00  0.97           H  
ATOM   2300 3HG2 VAL A 147       6.900  -5.448  -2.709  1.00  0.97           H  
TER    2301
ENDMDL

